data_8U7D
# 
_entry.id   8U7D 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8U7D         pdb_00008u7d 10.2210/pdb8u7d/pdb 
WWPDB D_1000277525 ?            ?                   
EMDB  EMD-41979    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-26 ? 
2 'EM metadata'     1 0 2025-03-26 ? 
3 'Additional map'  1 0 2025-03-26 1 
4 FSC               1 0 2025-03-26 ? 
5 'Half map'        1 0 2025-03-26 1 
6 'Half map'        1 0 2025-03-26 2 
7 Image             1 0 2025-03-26 ? 
8 'Primary map'     1 0 2025-03-26 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8U7D 
_pdbx_database_status.recvd_initial_deposition_date   2023-09-15 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'R399A mutant of sea urchin SLC9C1 at pH 6 in Na+ - Relaxed state' 
_pdbx_database_related.db_id          EMD-41979 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sandipan-chowdhury@uiowa.edu 
_pdbx_contact_author.name_first         Sandipan 
_pdbx_contact_author.name_last          Chowdhury 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0695-7968 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chowdhury, S.' 1 0000-0002-0695-7968 
'Pal, K.'       2 0000-0002-0825-0325 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'R399A mutant of sea urchin SLC9C1 at pH 6 in Na+ - Relaxed form' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chowdhury, S.' 1 ? 
primary 'Pal, K.'       2 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Sperm-specific sodium proton exchanger'                                                         146650.359 2 ? 
? ? ? 
2 non-polymer syn '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' 760.076    3 ? 
? ? ? 
3 non-polymer syn Digitonin                                                                                        1229.312   4 ? 
? ? ? 
# 
_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       
;MKKRVVKLRELVPAVAALAVAVLIQSATGSSGGSGHTPTTQATHADDHDLTTHNGTEEHDDGHDDGHDDLHAHAPKVIVF
ISGSCLFGAISRSLFKKLPIPYTVVLLILGAILGVVASNVPLVEEHTRDVAHMDPHVLLQIFLPVLIFESAFAMDVHTFM
RSFSQVCILALFGLVVASVLTAVLAMNLFNYNWNFSEAMMFGAIMSATDPVAVVALLKDLGASKQLGTIIEGESLLNDGC
AIVIFNVFMKMVFFPQLTSTVGQNVLYFLQVAVAGPLWGYAVAKVTVFFLSHIFNDALVEITITLAATYLTYYIGDIWLE
VSGVLAVVVLGLIVNAEKTSISPEVEVFLHRFWEMLAYLANTLIFMMVGVVVTQKALVAVDKMDWFYLIILYLAITIIAG
MVISLFSPILSRIGYGLTWRNAVIMTWGGLRGAVGLALALVVENLAGNDVIGSKFLFHTAGIVVLTLVINATTIQTLLRI
LGMSDISIPKRLAMAGAVRRIHEGQNRTLNMLKSDRFLADADWDIATAACEISDPYSALSDDENAPADELTLGERKSVCP
GCKAMVPNEPSPREFADMMEEARLRMLKAEKISYWKQFEHGMLAREALRLLVQHAEVAADEKDQFILVDDLKKSWQIKGI
YPWLKRKLEDLISEKKIAAIPMPKYKLGKLMYKICHHMAFEVTINIAIVLNIVPIIMEFVVQDKMASVSTMAAPGSTVSS
EPSSLQKIEDALRISNYVFFVIYAIEAIVKILGLGRHYIVSHWNKFDAFILVVALVDIIIAETLLKGSITINLSSIKVVK
LFRLLRGLRMLRLTKALIPKLILVVNGKINNQLSLGYDVGKGYIIGEEEVGKIIDRMVDNKKILRELKHISETGRLQVVK
ELGLLQREHPGIAVSVKTRQAIRTILNHSRETIHELQGAGLLDEMEAHKLELTVEIKMKRLMNAPSSIPPPPPENLLKNV
SWLAGDMKLIDFIKARASLLHFDYGEVIVREGDESDGLFLIVSGLVKLYGKSAFLDHDNPPVTAGSEENEVFEDYLTVGN
VIGEMGVLTKKPRNATVTCETTVQVYFITAEDMNIAIDTFTLYPSLEYRLWRVVAIRIATPLIMEQMAFQGWTQEKVKLH
LERGYLVDLAESHFQFNIDATLEDVILINGTAYNAHTREEIRSPCLISRTVHKLTFQYTATEEPRLFVVRNAEYNGPILD
GRLDVDSKRSLISITEISSNMCLKHAAELRQKNSKVMLSRKSSGAAAKEEEDCIPNTSDVEQAAGVSPSVPTKTTPKPKS
FLPSLGLSMSKERVNGEAVEESPVKTKQGEETPETEEGAAPRVNV
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MKKRVVKLRELVPAVAALAVAVLIQSATGSSGGSGHTPTTQATHADDHDLTTHNGTEEHDDGHDDGHDDLHAHAPKVIVF
ISGSCLFGAISRSLFKKLPIPYTVVLLILGAILGVVASNVPLVEEHTRDVAHMDPHVLLQIFLPVLIFESAFAMDVHTFM
RSFSQVCILALFGLVVASVLTAVLAMNLFNYNWNFSEAMMFGAIMSATDPVAVVALLKDLGASKQLGTIIEGESLLNDGC
AIVIFNVFMKMVFFPQLTSTVGQNVLYFLQVAVAGPLWGYAVAKVTVFFLSHIFNDALVEITITLAATYLTYYIGDIWLE
VSGVLAVVVLGLIVNAEKTSISPEVEVFLHRFWEMLAYLANTLIFMMVGVVVTQKALVAVDKMDWFYLIILYLAITIIAG
MVISLFSPILSRIGYGLTWRNAVIMTWGGLRGAVGLALALVVENLAGNDVIGSKFLFHTAGIVVLTLVINATTIQTLLRI
LGMSDISIPKRLAMAGAVRRIHEGQNRTLNMLKSDRFLADADWDIATAACEISDPYSALSDDENAPADELTLGERKSVCP
GCKAMVPNEPSPREFADMMEEARLRMLKAEKISYWKQFEHGMLAREALRLLVQHAEVAADEKDQFILVDDLKKSWQIKGI
YPWLKRKLEDLISEKKIAAIPMPKYKLGKLMYKICHHMAFEVTINIAIVLNIVPIIMEFVVQDKMASVSTMAAPGSTVSS
EPSSLQKIEDALRISNYVFFVIYAIEAIVKILGLGRHYIVSHWNKFDAFILVVALVDIIIAETLLKGSITINLSSIKVVK
LFRLLRGLRMLRLTKALIPKLILVVNGKINNQLSLGYDVGKGYIIGEEEVGKIIDRMVDNKKILRELKHISETGRLQVVK
ELGLLQREHPGIAVSVKTRQAIRTILNHSRETIHELQGAGLLDEMEAHKLELTVEIKMKRLMNAPSSIPPPPPENLLKNV
SWLAGDMKLIDFIKARASLLHFDYGEVIVREGDESDGLFLIVSGLVKLYGKSAFLDHDNPPVTAGSEENEVFEDYLTVGN
VIGEMGVLTKKPRNATVTCETTVQVYFITAEDMNIAIDTFTLYPSLEYRLWRVVAIRIATPLIMEQMAFQGWTQEKVKLH
LERGYLVDLAESHFQFNIDATLEDVILINGTAYNAHTREEIRSPCLISRTVHKLTFQYTATEEPRLFVVRNAEYNGPILD
GRLDVDSKRSLISITEISSNMCLKHAAELRQKNSKVMLSRKSSGAAAKEEEDCIPNTSDVEQAAGVSPSVPTKTTPKPKS
FLPSLGLSMSKERVNGEAVEESPVKTKQGEETPETEEGAAPRVNV
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POV 
3 Digitonin                                                                                        AJP 
# 
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    LYS n 
1 3    LYS n 
1 4    ARG n 
1 5    VAL n 
1 6    VAL n 
1 7    LYS n 
1 8    LEU n 
1 9    ARG n 
1 10   GLU n 
1 11   LEU n 
1 12   VAL n 
1 13   PRO n 
1 14   ALA n 
1 15   VAL n 
1 16   ALA n 
1 17   ALA n 
1 18   LEU n 
1 19   ALA n 
1 20   VAL n 
1 21   ALA n 
1 22   VAL n 
1 23   LEU n 
1 24   ILE n 
1 25   GLN n 
1 26   SER n 
1 27   ALA n 
1 28   THR n 
1 29   GLY n 
1 30   SER n 
1 31   SER n 
1 32   GLY n 
1 33   GLY n 
1 34   SER n 
1 35   GLY n 
1 36   HIS n 
1 37   THR n 
1 38   PRO n 
1 39   THR n 
1 40   THR n 
1 41   GLN n 
1 42   ALA n 
1 43   THR n 
1 44   HIS n 
1 45   ALA n 
1 46   ASP n 
1 47   ASP n 
1 48   HIS n 
1 49   ASP n 
1 50   LEU n 
1 51   THR n 
1 52   THR n 
1 53   HIS n 
1 54   ASN n 
1 55   GLY n 
1 56   THR n 
1 57   GLU n 
1 58   GLU n 
1 59   HIS n 
1 60   ASP n 
1 61   ASP n 
1 62   GLY n 
1 63   HIS n 
1 64   ASP n 
1 65   ASP n 
1 66   GLY n 
1 67   HIS n 
1 68   ASP n 
1 69   ASP n 
1 70   LEU n 
1 71   HIS n 
1 72   ALA n 
1 73   HIS n 
1 74   ALA n 
1 75   PRO n 
1 76   LYS n 
1 77   VAL n 
1 78   ILE n 
1 79   VAL n 
1 80   PHE n 
1 81   ILE n 
1 82   SER n 
1 83   GLY n 
1 84   SER n 
1 85   CYS n 
1 86   LEU n 
1 87   PHE n 
1 88   GLY n 
1 89   ALA n 
1 90   ILE n 
1 91   SER n 
1 92   ARG n 
1 93   SER n 
1 94   LEU n 
1 95   PHE n 
1 96   LYS n 
1 97   LYS n 
1 98   LEU n 
1 99   PRO n 
1 100  ILE n 
1 101  PRO n 
1 102  TYR n 
1 103  THR n 
1 104  VAL n 
1 105  VAL n 
1 106  LEU n 
1 107  LEU n 
1 108  ILE n 
1 109  LEU n 
1 110  GLY n 
1 111  ALA n 
1 112  ILE n 
1 113  LEU n 
1 114  GLY n 
1 115  VAL n 
1 116  VAL n 
1 117  ALA n 
1 118  SER n 
1 119  ASN n 
1 120  VAL n 
1 121  PRO n 
1 122  LEU n 
1 123  VAL n 
1 124  GLU n 
1 125  GLU n 
1 126  HIS n 
1 127  THR n 
1 128  ARG n 
1 129  ASP n 
1 130  VAL n 
1 131  ALA n 
1 132  HIS n 
1 133  MET n 
1 134  ASP n 
1 135  PRO n 
1 136  HIS n 
1 137  VAL n 
1 138  LEU n 
1 139  LEU n 
1 140  GLN n 
1 141  ILE n 
1 142  PHE n 
1 143  LEU n 
1 144  PRO n 
1 145  VAL n 
1 146  LEU n 
1 147  ILE n 
1 148  PHE n 
1 149  GLU n 
1 150  SER n 
1 151  ALA n 
1 152  PHE n 
1 153  ALA n 
1 154  MET n 
1 155  ASP n 
1 156  VAL n 
1 157  HIS n 
1 158  THR n 
1 159  PHE n 
1 160  MET n 
1 161  ARG n 
1 162  SER n 
1 163  PHE n 
1 164  SER n 
1 165  GLN n 
1 166  VAL n 
1 167  CYS n 
1 168  ILE n 
1 169  LEU n 
1 170  ALA n 
1 171  LEU n 
1 172  PHE n 
1 173  GLY n 
1 174  LEU n 
1 175  VAL n 
1 176  VAL n 
1 177  ALA n 
1 178  SER n 
1 179  VAL n 
1 180  LEU n 
1 181  THR n 
1 182  ALA n 
1 183  VAL n 
1 184  LEU n 
1 185  ALA n 
1 186  MET n 
1 187  ASN n 
1 188  LEU n 
1 189  PHE n 
1 190  ASN n 
1 191  TYR n 
1 192  ASN n 
1 193  TRP n 
1 194  ASN n 
1 195  PHE n 
1 196  SER n 
1 197  GLU n 
1 198  ALA n 
1 199  MET n 
1 200  MET n 
1 201  PHE n 
1 202  GLY n 
1 203  ALA n 
1 204  ILE n 
1 205  MET n 
1 206  SER n 
1 207  ALA n 
1 208  THR n 
1 209  ASP n 
1 210  PRO n 
1 211  VAL n 
1 212  ALA n 
1 213  VAL n 
1 214  VAL n 
1 215  ALA n 
1 216  LEU n 
1 217  LEU n 
1 218  LYS n 
1 219  ASP n 
1 220  LEU n 
1 221  GLY n 
1 222  ALA n 
1 223  SER n 
1 224  LYS n 
1 225  GLN n 
1 226  LEU n 
1 227  GLY n 
1 228  THR n 
1 229  ILE n 
1 230  ILE n 
1 231  GLU n 
1 232  GLY n 
1 233  GLU n 
1 234  SER n 
1 235  LEU n 
1 236  LEU n 
1 237  ASN n 
1 238  ASP n 
1 239  GLY n 
1 240  CYS n 
1 241  ALA n 
1 242  ILE n 
1 243  VAL n 
1 244  ILE n 
1 245  PHE n 
1 246  ASN n 
1 247  VAL n 
1 248  PHE n 
1 249  MET n 
1 250  LYS n 
1 251  MET n 
1 252  VAL n 
1 253  PHE n 
1 254  PHE n 
1 255  PRO n 
1 256  GLN n 
1 257  LEU n 
1 258  THR n 
1 259  SER n 
1 260  THR n 
1 261  VAL n 
1 262  GLY n 
1 263  GLN n 
1 264  ASN n 
1 265  VAL n 
1 266  LEU n 
1 267  TYR n 
1 268  PHE n 
1 269  LEU n 
1 270  GLN n 
1 271  VAL n 
1 272  ALA n 
1 273  VAL n 
1 274  ALA n 
1 275  GLY n 
1 276  PRO n 
1 277  LEU n 
1 278  TRP n 
1 279  GLY n 
1 280  TYR n 
1 281  ALA n 
1 282  VAL n 
1 283  ALA n 
1 284  LYS n 
1 285  VAL n 
1 286  THR n 
1 287  VAL n 
1 288  PHE n 
1 289  PHE n 
1 290  LEU n 
1 291  SER n 
1 292  HIS n 
1 293  ILE n 
1 294  PHE n 
1 295  ASN n 
1 296  ASP n 
1 297  ALA n 
1 298  LEU n 
1 299  VAL n 
1 300  GLU n 
1 301  ILE n 
1 302  THR n 
1 303  ILE n 
1 304  THR n 
1 305  LEU n 
1 306  ALA n 
1 307  ALA n 
1 308  THR n 
1 309  TYR n 
1 310  LEU n 
1 311  THR n 
1 312  TYR n 
1 313  TYR n 
1 314  ILE n 
1 315  GLY n 
1 316  ASP n 
1 317  ILE n 
1 318  TRP n 
1 319  LEU n 
1 320  GLU n 
1 321  VAL n 
1 322  SER n 
1 323  GLY n 
1 324  VAL n 
1 325  LEU n 
1 326  ALA n 
1 327  VAL n 
1 328  VAL n 
1 329  VAL n 
1 330  LEU n 
1 331  GLY n 
1 332  LEU n 
1 333  ILE n 
1 334  VAL n 
1 335  ASN n 
1 336  ALA n 
1 337  GLU n 
1 338  LYS n 
1 339  THR n 
1 340  SER n 
1 341  ILE n 
1 342  SER n 
1 343  PRO n 
1 344  GLU n 
1 345  VAL n 
1 346  GLU n 
1 347  VAL n 
1 348  PHE n 
1 349  LEU n 
1 350  HIS n 
1 351  ARG n 
1 352  PHE n 
1 353  TRP n 
1 354  GLU n 
1 355  MET n 
1 356  LEU n 
1 357  ALA n 
1 358  TYR n 
1 359  LEU n 
1 360  ALA n 
1 361  ASN n 
1 362  THR n 
1 363  LEU n 
1 364  ILE n 
1 365  PHE n 
1 366  MET n 
1 367  MET n 
1 368  VAL n 
1 369  GLY n 
1 370  VAL n 
1 371  VAL n 
1 372  VAL n 
1 373  THR n 
1 374  GLN n 
1 375  LYS n 
1 376  ALA n 
1 377  LEU n 
1 378  VAL n 
1 379  ALA n 
1 380  VAL n 
1 381  ASP n 
1 382  LYS n 
1 383  MET n 
1 384  ASP n 
1 385  TRP n 
1 386  PHE n 
1 387  TYR n 
1 388  LEU n 
1 389  ILE n 
1 390  ILE n 
1 391  LEU n 
1 392  TYR n 
1 393  LEU n 
1 394  ALA n 
1 395  ILE n 
1 396  THR n 
1 397  ILE n 
1 398  ILE n 
1 399  ALA n 
1 400  GLY n 
1 401  MET n 
1 402  VAL n 
1 403  ILE n 
1 404  SER n 
1 405  LEU n 
1 406  PHE n 
1 407  SER n 
1 408  PRO n 
1 409  ILE n 
1 410  LEU n 
1 411  SER n 
1 412  ARG n 
1 413  ILE n 
1 414  GLY n 
1 415  TYR n 
1 416  GLY n 
1 417  LEU n 
1 418  THR n 
1 419  TRP n 
1 420  ARG n 
1 421  ASN n 
1 422  ALA n 
1 423  VAL n 
1 424  ILE n 
1 425  MET n 
1 426  THR n 
1 427  TRP n 
1 428  GLY n 
1 429  GLY n 
1 430  LEU n 
1 431  ARG n 
1 432  GLY n 
1 433  ALA n 
1 434  VAL n 
1 435  GLY n 
1 436  LEU n 
1 437  ALA n 
1 438  LEU n 
1 439  ALA n 
1 440  LEU n 
1 441  VAL n 
1 442  VAL n 
1 443  GLU n 
1 444  ASN n 
1 445  LEU n 
1 446  ALA n 
1 447  GLY n 
1 448  ASN n 
1 449  ASP n 
1 450  VAL n 
1 451  ILE n 
1 452  GLY n 
1 453  SER n 
1 454  LYS n 
1 455  PHE n 
1 456  LEU n 
1 457  PHE n 
1 458  HIS n 
1 459  THR n 
1 460  ALA n 
1 461  GLY n 
1 462  ILE n 
1 463  VAL n 
1 464  VAL n 
1 465  LEU n 
1 466  THR n 
1 467  LEU n 
1 468  VAL n 
1 469  ILE n 
1 470  ASN n 
1 471  ALA n 
1 472  THR n 
1 473  THR n 
1 474  ILE n 
1 475  GLN n 
1 476  THR n 
1 477  LEU n 
1 478  LEU n 
1 479  ARG n 
1 480  ILE n 
1 481  LEU n 
1 482  GLY n 
1 483  MET n 
1 484  SER n 
1 485  ASP n 
1 486  ILE n 
1 487  SER n 
1 488  ILE n 
1 489  PRO n 
1 490  LYS n 
1 491  ARG n 
1 492  LEU n 
1 493  ALA n 
1 494  MET n 
1 495  ALA n 
1 496  GLY n 
1 497  ALA n 
1 498  VAL n 
1 499  ARG n 
1 500  ARG n 
1 501  ILE n 
1 502  HIS n 
1 503  GLU n 
1 504  GLY n 
1 505  GLN n 
1 506  ASN n 
1 507  ARG n 
1 508  THR n 
1 509  LEU n 
1 510  ASN n 
1 511  MET n 
1 512  LEU n 
1 513  LYS n 
1 514  SER n 
1 515  ASP n 
1 516  ARG n 
1 517  PHE n 
1 518  LEU n 
1 519  ALA n 
1 520  ASP n 
1 521  ALA n 
1 522  ASP n 
1 523  TRP n 
1 524  ASP n 
1 525  ILE n 
1 526  ALA n 
1 527  THR n 
1 528  ALA n 
1 529  ALA n 
1 530  CYS n 
1 531  GLU n 
1 532  ILE n 
1 533  SER n 
1 534  ASP n 
1 535  PRO n 
1 536  TYR n 
1 537  SER n 
1 538  ALA n 
1 539  LEU n 
1 540  SER n 
1 541  ASP n 
1 542  ASP n 
1 543  GLU n 
1 544  ASN n 
1 545  ALA n 
1 546  PRO n 
1 547  ALA n 
1 548  ASP n 
1 549  GLU n 
1 550  LEU n 
1 551  THR n 
1 552  LEU n 
1 553  GLY n 
1 554  GLU n 
1 555  ARG n 
1 556  LYS n 
1 557  SER n 
1 558  VAL n 
1 559  CYS n 
1 560  PRO n 
1 561  GLY n 
1 562  CYS n 
1 563  LYS n 
1 564  ALA n 
1 565  MET n 
1 566  VAL n 
1 567  PRO n 
1 568  ASN n 
1 569  GLU n 
1 570  PRO n 
1 571  SER n 
1 572  PRO n 
1 573  ARG n 
1 574  GLU n 
1 575  PHE n 
1 576  ALA n 
1 577  ASP n 
1 578  MET n 
1 579  MET n 
1 580  GLU n 
1 581  GLU n 
1 582  ALA n 
1 583  ARG n 
1 584  LEU n 
1 585  ARG n 
1 586  MET n 
1 587  LEU n 
1 588  LYS n 
1 589  ALA n 
1 590  GLU n 
1 591  LYS n 
1 592  ILE n 
1 593  SER n 
1 594  TYR n 
1 595  TRP n 
1 596  LYS n 
1 597  GLN n 
1 598  PHE n 
1 599  GLU n 
1 600  HIS n 
1 601  GLY n 
1 602  MET n 
1 603  LEU n 
1 604  ALA n 
1 605  ARG n 
1 606  GLU n 
1 607  ALA n 
1 608  LEU n 
1 609  ARG n 
1 610  LEU n 
1 611  LEU n 
1 612  VAL n 
1 613  GLN n 
1 614  HIS n 
1 615  ALA n 
1 616  GLU n 
1 617  VAL n 
1 618  ALA n 
1 619  ALA n 
1 620  ASP n 
1 621  GLU n 
1 622  LYS n 
1 623  ASP n 
1 624  GLN n 
1 625  PHE n 
1 626  ILE n 
1 627  LEU n 
1 628  VAL n 
1 629  ASP n 
1 630  ASP n 
1 631  LEU n 
1 632  LYS n 
1 633  LYS n 
1 634  SER n 
1 635  TRP n 
1 636  GLN n 
1 637  ILE n 
1 638  LYS n 
1 639  GLY n 
1 640  ILE n 
1 641  TYR n 
1 642  PRO n 
1 643  TRP n 
1 644  LEU n 
1 645  LYS n 
1 646  ARG n 
1 647  LYS n 
1 648  LEU n 
1 649  GLU n 
1 650  ASP n 
1 651  LEU n 
1 652  ILE n 
1 653  SER n 
1 654  GLU n 
1 655  LYS n 
1 656  LYS n 
1 657  ILE n 
1 658  ALA n 
1 659  ALA n 
1 660  ILE n 
1 661  PRO n 
1 662  MET n 
1 663  PRO n 
1 664  LYS n 
1 665  TYR n 
1 666  LYS n 
1 667  LEU n 
1 668  GLY n 
1 669  LYS n 
1 670  LEU n 
1 671  MET n 
1 672  TYR n 
1 673  LYS n 
1 674  ILE n 
1 675  CYS n 
1 676  HIS n 
1 677  HIS n 
1 678  MET n 
1 679  ALA n 
1 680  PHE n 
1 681  GLU n 
1 682  VAL n 
1 683  THR n 
1 684  ILE n 
1 685  ASN n 
1 686  ILE n 
1 687  ALA n 
1 688  ILE n 
1 689  VAL n 
1 690  LEU n 
1 691  ASN n 
1 692  ILE n 
1 693  VAL n 
1 694  PRO n 
1 695  ILE n 
1 696  ILE n 
1 697  MET n 
1 698  GLU n 
1 699  PHE n 
1 700  VAL n 
1 701  VAL n 
1 702  GLN n 
1 703  ASP n 
1 704  LYS n 
1 705  MET n 
1 706  ALA n 
1 707  SER n 
1 708  VAL n 
1 709  SER n 
1 710  THR n 
1 711  MET n 
1 712  ALA n 
1 713  ALA n 
1 714  PRO n 
1 715  GLY n 
1 716  SER n 
1 717  THR n 
1 718  VAL n 
1 719  SER n 
1 720  SER n 
1 721  GLU n 
1 722  PRO n 
1 723  SER n 
1 724  SER n 
1 725  LEU n 
1 726  GLN n 
1 727  LYS n 
1 728  ILE n 
1 729  GLU n 
1 730  ASP n 
1 731  ALA n 
1 732  LEU n 
1 733  ARG n 
1 734  ILE n 
1 735  SER n 
1 736  ASN n 
1 737  TYR n 
1 738  VAL n 
1 739  PHE n 
1 740  PHE n 
1 741  VAL n 
1 742  ILE n 
1 743  TYR n 
1 744  ALA n 
1 745  ILE n 
1 746  GLU n 
1 747  ALA n 
1 748  ILE n 
1 749  VAL n 
1 750  LYS n 
1 751  ILE n 
1 752  LEU n 
1 753  GLY n 
1 754  LEU n 
1 755  GLY n 
1 756  ARG n 
1 757  HIS n 
1 758  TYR n 
1 759  ILE n 
1 760  VAL n 
1 761  SER n 
1 762  HIS n 
1 763  TRP n 
1 764  ASN n 
1 765  LYS n 
1 766  PHE n 
1 767  ASP n 
1 768  ALA n 
1 769  PHE n 
1 770  ILE n 
1 771  LEU n 
1 772  VAL n 
1 773  VAL n 
1 774  ALA n 
1 775  LEU n 
1 776  VAL n 
1 777  ASP n 
1 778  ILE n 
1 779  ILE n 
1 780  ILE n 
1 781  ALA n 
1 782  GLU n 
1 783  THR n 
1 784  LEU n 
1 785  LEU n 
1 786  LYS n 
1 787  GLY n 
1 788  SER n 
1 789  ILE n 
1 790  THR n 
1 791  ILE n 
1 792  ASN n 
1 793  LEU n 
1 794  SER n 
1 795  SER n 
1 796  ILE n 
1 797  LYS n 
1 798  VAL n 
1 799  VAL n 
1 800  LYS n 
1 801  LEU n 
1 802  PHE n 
1 803  ARG n 
1 804  LEU n 
1 805  LEU n 
1 806  ARG n 
1 807  GLY n 
1 808  LEU n 
1 809  ARG n 
1 810  MET n 
1 811  LEU n 
1 812  ARG n 
1 813  LEU n 
1 814  THR n 
1 815  LYS n 
1 816  ALA n 
1 817  LEU n 
1 818  ILE n 
1 819  PRO n 
1 820  LYS n 
1 821  LEU n 
1 822  ILE n 
1 823  LEU n 
1 824  VAL n 
1 825  VAL n 
1 826  ASN n 
1 827  GLY n 
1 828  LYS n 
1 829  ILE n 
1 830  ASN n 
1 831  ASN n 
1 832  GLN n 
1 833  LEU n 
1 834  SER n 
1 835  LEU n 
1 836  GLY n 
1 837  TYR n 
1 838  ASP n 
1 839  VAL n 
1 840  GLY n 
1 841  LYS n 
1 842  GLY n 
1 843  TYR n 
1 844  ILE n 
1 845  ILE n 
1 846  GLY n 
1 847  GLU n 
1 848  GLU n 
1 849  GLU n 
1 850  VAL n 
1 851  GLY n 
1 852  LYS n 
1 853  ILE n 
1 854  ILE n 
1 855  ASP n 
1 856  ARG n 
1 857  MET n 
1 858  VAL n 
1 859  ASP n 
1 860  ASN n 
1 861  LYS n 
1 862  LYS n 
1 863  ILE n 
1 864  LEU n 
1 865  ARG n 
1 866  GLU n 
1 867  LEU n 
1 868  LYS n 
1 869  HIS n 
1 870  ILE n 
1 871  SER n 
1 872  GLU n 
1 873  THR n 
1 874  GLY n 
1 875  ARG n 
1 876  LEU n 
1 877  GLN n 
1 878  VAL n 
1 879  VAL n 
1 880  LYS n 
1 881  GLU n 
1 882  LEU n 
1 883  GLY n 
1 884  LEU n 
1 885  LEU n 
1 886  GLN n 
1 887  ARG n 
1 888  GLU n 
1 889  HIS n 
1 890  PRO n 
1 891  GLY n 
1 892  ILE n 
1 893  ALA n 
1 894  VAL n 
1 895  SER n 
1 896  VAL n 
1 897  LYS n 
1 898  THR n 
1 899  ARG n 
1 900  GLN n 
1 901  ALA n 
1 902  ILE n 
1 903  ARG n 
1 904  THR n 
1 905  ILE n 
1 906  LEU n 
1 907  ASN n 
1 908  HIS n 
1 909  SER n 
1 910  ARG n 
1 911  GLU n 
1 912  THR n 
1 913  ILE n 
1 914  HIS n 
1 915  GLU n 
1 916  LEU n 
1 917  GLN n 
1 918  GLY n 
1 919  ALA n 
1 920  GLY n 
1 921  LEU n 
1 922  LEU n 
1 923  ASP n 
1 924  GLU n 
1 925  MET n 
1 926  GLU n 
1 927  ALA n 
1 928  HIS n 
1 929  LYS n 
1 930  LEU n 
1 931  GLU n 
1 932  LEU n 
1 933  THR n 
1 934  VAL n 
1 935  GLU n 
1 936  ILE n 
1 937  LYS n 
1 938  MET n 
1 939  LYS n 
1 940  ARG n 
1 941  LEU n 
1 942  MET n 
1 943  ASN n 
1 944  ALA n 
1 945  PRO n 
1 946  SER n 
1 947  SER n 
1 948  ILE n 
1 949  PRO n 
1 950  PRO n 
1 951  PRO n 
1 952  PRO n 
1 953  PRO n 
1 954  GLU n 
1 955  ASN n 
1 956  LEU n 
1 957  LEU n 
1 958  LYS n 
1 959  ASN n 
1 960  VAL n 
1 961  SER n 
1 962  TRP n 
1 963  LEU n 
1 964  ALA n 
1 965  GLY n 
1 966  ASP n 
1 967  MET n 
1 968  LYS n 
1 969  LEU n 
1 970  ILE n 
1 971  ASP n 
1 972  PHE n 
1 973  ILE n 
1 974  LYS n 
1 975  ALA n 
1 976  ARG n 
1 977  ALA n 
1 978  SER n 
1 979  LEU n 
1 980  LEU n 
1 981  HIS n 
1 982  PHE n 
1 983  ASP n 
1 984  TYR n 
1 985  GLY n 
1 986  GLU n 
1 987  VAL n 
1 988  ILE n 
1 989  VAL n 
1 990  ARG n 
1 991  GLU n 
1 992  GLY n 
1 993  ASP n 
1 994  GLU n 
1 995  SER n 
1 996  ASP n 
1 997  GLY n 
1 998  LEU n 
1 999  PHE n 
1 1000 LEU n 
1 1001 ILE n 
1 1002 VAL n 
1 1003 SER n 
1 1004 GLY n 
1 1005 LEU n 
1 1006 VAL n 
1 1007 LYS n 
1 1008 LEU n 
1 1009 TYR n 
1 1010 GLY n 
1 1011 LYS n 
1 1012 SER n 
1 1013 ALA n 
1 1014 PHE n 
1 1015 LEU n 
1 1016 ASP n 
1 1017 HIS n 
1 1018 ASP n 
1 1019 ASN n 
1 1020 PRO n 
1 1021 PRO n 
1 1022 VAL n 
1 1023 THR n 
1 1024 ALA n 
1 1025 GLY n 
1 1026 SER n 
1 1027 GLU n 
1 1028 GLU n 
1 1029 ASN n 
1 1030 GLU n 
1 1031 VAL n 
1 1032 PHE n 
1 1033 GLU n 
1 1034 ASP n 
1 1035 TYR n 
1 1036 LEU n 
1 1037 THR n 
1 1038 VAL n 
1 1039 GLY n 
1 1040 ASN n 
1 1041 VAL n 
1 1042 ILE n 
1 1043 GLY n 
1 1044 GLU n 
1 1045 MET n 
1 1046 GLY n 
1 1047 VAL n 
1 1048 LEU n 
1 1049 THR n 
1 1050 LYS n 
1 1051 LYS n 
1 1052 PRO n 
1 1053 ARG n 
1 1054 ASN n 
1 1055 ALA n 
1 1056 THR n 
1 1057 VAL n 
1 1058 THR n 
1 1059 CYS n 
1 1060 GLU n 
1 1061 THR n 
1 1062 THR n 
1 1063 VAL n 
1 1064 GLN n 
1 1065 VAL n 
1 1066 TYR n 
1 1067 PHE n 
1 1068 ILE n 
1 1069 THR n 
1 1070 ALA n 
1 1071 GLU n 
1 1072 ASP n 
1 1073 MET n 
1 1074 ASN n 
1 1075 ILE n 
1 1076 ALA n 
1 1077 ILE n 
1 1078 ASP n 
1 1079 THR n 
1 1080 PHE n 
1 1081 THR n 
1 1082 LEU n 
1 1083 TYR n 
1 1084 PRO n 
1 1085 SER n 
1 1086 LEU n 
1 1087 GLU n 
1 1088 TYR n 
1 1089 ARG n 
1 1090 LEU n 
1 1091 TRP n 
1 1092 ARG n 
1 1093 VAL n 
1 1094 VAL n 
1 1095 ALA n 
1 1096 ILE n 
1 1097 ARG n 
1 1098 ILE n 
1 1099 ALA n 
1 1100 THR n 
1 1101 PRO n 
1 1102 LEU n 
1 1103 ILE n 
1 1104 MET n 
1 1105 GLU n 
1 1106 GLN n 
1 1107 MET n 
1 1108 ALA n 
1 1109 PHE n 
1 1110 GLN n 
1 1111 GLY n 
1 1112 TRP n 
1 1113 THR n 
1 1114 GLN n 
1 1115 GLU n 
1 1116 LYS n 
1 1117 VAL n 
1 1118 LYS n 
1 1119 LEU n 
1 1120 HIS n 
1 1121 LEU n 
1 1122 GLU n 
1 1123 ARG n 
1 1124 GLY n 
1 1125 TYR n 
1 1126 LEU n 
1 1127 VAL n 
1 1128 ASP n 
1 1129 LEU n 
1 1130 ALA n 
1 1131 GLU n 
1 1132 SER n 
1 1133 HIS n 
1 1134 PHE n 
1 1135 GLN n 
1 1136 PHE n 
1 1137 ASN n 
1 1138 ILE n 
1 1139 ASP n 
1 1140 ALA n 
1 1141 THR n 
1 1142 LEU n 
1 1143 GLU n 
1 1144 ASP n 
1 1145 VAL n 
1 1146 ILE n 
1 1147 LEU n 
1 1148 ILE n 
1 1149 ASN n 
1 1150 GLY n 
1 1151 THR n 
1 1152 ALA n 
1 1153 TYR n 
1 1154 ASN n 
1 1155 ALA n 
1 1156 HIS n 
1 1157 THR n 
1 1158 ARG n 
1 1159 GLU n 
1 1160 GLU n 
1 1161 ILE n 
1 1162 ARG n 
1 1163 SER n 
1 1164 PRO n 
1 1165 CYS n 
1 1166 LEU n 
1 1167 ILE n 
1 1168 SER n 
1 1169 ARG n 
1 1170 THR n 
1 1171 VAL n 
1 1172 HIS n 
1 1173 LYS n 
1 1174 LEU n 
1 1175 THR n 
1 1176 PHE n 
1 1177 GLN n 
1 1178 TYR n 
1 1179 THR n 
1 1180 ALA n 
1 1181 THR n 
1 1182 GLU n 
1 1183 GLU n 
1 1184 PRO n 
1 1185 ARG n 
1 1186 LEU n 
1 1187 PHE n 
1 1188 VAL n 
1 1189 VAL n 
1 1190 ARG n 
1 1191 ASN n 
1 1192 ALA n 
1 1193 GLU n 
1 1194 TYR n 
1 1195 ASN n 
1 1196 GLY n 
1 1197 PRO n 
1 1198 ILE n 
1 1199 LEU n 
1 1200 ASP n 
1 1201 GLY n 
1 1202 ARG n 
1 1203 LEU n 
1 1204 ASP n 
1 1205 VAL n 
1 1206 ASP n 
1 1207 SER n 
1 1208 LYS n 
1 1209 ARG n 
1 1210 SER n 
1 1211 LEU n 
1 1212 ILE n 
1 1213 SER n 
1 1214 ILE n 
1 1215 THR n 
1 1216 GLU n 
1 1217 ILE n 
1 1218 SER n 
1 1219 SER n 
1 1220 ASN n 
1 1221 MET n 
1 1222 CYS n 
1 1223 LEU n 
1 1224 LYS n 
1 1225 HIS n 
1 1226 ALA n 
1 1227 ALA n 
1 1228 GLU n 
1 1229 LEU n 
1 1230 ARG n 
1 1231 GLN n 
1 1232 LYS n 
1 1233 ASN n 
1 1234 SER n 
1 1235 LYS n 
1 1236 VAL n 
1 1237 MET n 
1 1238 LEU n 
1 1239 SER n 
1 1240 ARG n 
1 1241 LYS n 
1 1242 SER n 
1 1243 SER n 
1 1244 GLY n 
1 1245 ALA n 
1 1246 ALA n 
1 1247 ALA n 
1 1248 LYS n 
1 1249 GLU n 
1 1250 GLU n 
1 1251 GLU n 
1 1252 ASP n 
1 1253 CYS n 
1 1254 ILE n 
1 1255 PRO n 
1 1256 ASN n 
1 1257 THR n 
1 1258 SER n 
1 1259 ASP n 
1 1260 VAL n 
1 1261 GLU n 
1 1262 GLN n 
1 1263 ALA n 
1 1264 ALA n 
1 1265 GLY n 
1 1266 VAL n 
1 1267 SER n 
1 1268 PRO n 
1 1269 SER n 
1 1270 VAL n 
1 1271 PRO n 
1 1272 THR n 
1 1273 LYS n 
1 1274 THR n 
1 1275 THR n 
1 1276 PRO n 
1 1277 LYS n 
1 1278 PRO n 
1 1279 LYS n 
1 1280 SER n 
1 1281 PHE n 
1 1282 LEU n 
1 1283 PRO n 
1 1284 SER n 
1 1285 LEU n 
1 1286 GLY n 
1 1287 LEU n 
1 1288 SER n 
1 1289 MET n 
1 1290 SER n 
1 1291 LYS n 
1 1292 GLU n 
1 1293 ARG n 
1 1294 VAL n 
1 1295 ASN n 
1 1296 GLY n 
1 1297 GLU n 
1 1298 ALA n 
1 1299 VAL n 
1 1300 GLU n 
1 1301 GLU n 
1 1302 SER n 
1 1303 PRO n 
1 1304 VAL n 
1 1305 LYS n 
1 1306 THR n 
1 1307 LYS n 
1 1308 GLN n 
1 1309 GLY n 
1 1310 GLU n 
1 1311 GLU n 
1 1312 THR n 
1 1313 PRO n 
1 1314 GLU n 
1 1315 THR n 
1 1316 GLU n 
1 1317 GLU n 
1 1318 GLY n 
1 1319 ALA n 
1 1320 ALA n 
1 1321 PRO n 
1 1322 ARG n 
1 1323 VAL n 
1 1324 ASN n 
1 1325 VAL 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                   1325 
_entity_src_gen.gene_src_common_name               'purple sea urchin' 
_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      'Strongylocentrotus purpuratus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     7668 
_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               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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                 HEK293F 
_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 
AJP non-polymer         . Digitonin                                                                                        ?    
'C56 H92 O29'    1229.312 
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  
POV non-polymer         . '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POPC 
'C42 H82 N O8 P' 760.076  
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    LYS 2    2    ?    ?   ?   A . n 
A 1 3    LYS 3    3    ?    ?   ?   A . n 
A 1 4    ARG 4    4    ?    ?   ?   A . n 
A 1 5    VAL 5    5    ?    ?   ?   A . n 
A 1 6    VAL 6    6    ?    ?   ?   A . n 
A 1 7    LYS 7    7    ?    ?   ?   A . n 
A 1 8    LEU 8    8    ?    ?   ?   A . n 
A 1 9    ARG 9    9    ?    ?   ?   A . n 
A 1 10   GLU 10   10   ?    ?   ?   A . n 
A 1 11   LEU 11   11   ?    ?   ?   A . n 
A 1 12   VAL 12   12   ?    ?   ?   A . n 
A 1 13   PRO 13   13   ?    ?   ?   A . n 
A 1 14   ALA 14   14   ?    ?   ?   A . n 
A 1 15   VAL 15   15   ?    ?   ?   A . n 
A 1 16   ALA 16   16   ?    ?   ?   A . n 
A 1 17   ALA 17   17   ?    ?   ?   A . n 
A 1 18   LEU 18   18   ?    ?   ?   A . n 
A 1 19   ALA 19   19   ?    ?   ?   A . n 
A 1 20   VAL 20   20   ?    ?   ?   A . n 
A 1 21   ALA 21   21   ?    ?   ?   A . n 
A 1 22   VAL 22   22   ?    ?   ?   A . n 
A 1 23   LEU 23   23   ?    ?   ?   A . n 
A 1 24   ILE 24   24   ?    ?   ?   A . n 
A 1 25   GLN 25   25   ?    ?   ?   A . n 
A 1 26   SER 26   26   ?    ?   ?   A . n 
A 1 27   ALA 27   27   ?    ?   ?   A . n 
A 1 28   THR 28   28   ?    ?   ?   A . n 
A 1 29   GLY 29   29   ?    ?   ?   A . n 
A 1 30   SER 30   30   ?    ?   ?   A . n 
A 1 31   SER 31   31   ?    ?   ?   A . n 
A 1 32   GLY 32   32   ?    ?   ?   A . n 
A 1 33   GLY 33   33   ?    ?   ?   A . n 
A 1 34   SER 34   34   ?    ?   ?   A . n 
A 1 35   GLY 35   35   ?    ?   ?   A . n 
A 1 36   HIS 36   36   ?    ?   ?   A . n 
A 1 37   THR 37   37   ?    ?   ?   A . n 
A 1 38   PRO 38   38   ?    ?   ?   A . n 
A 1 39   THR 39   39   ?    ?   ?   A . n 
A 1 40   THR 40   40   ?    ?   ?   A . n 
A 1 41   GLN 41   41   ?    ?   ?   A . n 
A 1 42   ALA 42   42   ?    ?   ?   A . n 
A 1 43   THR 43   43   ?    ?   ?   A . n 
A 1 44   HIS 44   44   ?    ?   ?   A . n 
A 1 45   ALA 45   45   ?    ?   ?   A . n 
A 1 46   ASP 46   46   ?    ?   ?   A . n 
A 1 47   ASP 47   47   ?    ?   ?   A . n 
A 1 48   HIS 48   48   ?    ?   ?   A . n 
A 1 49   ASP 49   49   ?    ?   ?   A . n 
A 1 50   LEU 50   50   ?    ?   ?   A . n 
A 1 51   THR 51   51   ?    ?   ?   A . n 
A 1 52   THR 52   52   ?    ?   ?   A . n 
A 1 53   HIS 53   53   ?    ?   ?   A . n 
A 1 54   ASN 54   54   ?    ?   ?   A . n 
A 1 55   GLY 55   55   ?    ?   ?   A . n 
A 1 56   THR 56   56   ?    ?   ?   A . n 
A 1 57   GLU 57   57   ?    ?   ?   A . n 
A 1 58   GLU 58   58   ?    ?   ?   A . n 
A 1 59   HIS 59   59   ?    ?   ?   A . n 
A 1 60   ASP 60   60   ?    ?   ?   A . n 
A 1 61   ASP 61   61   ?    ?   ?   A . n 
A 1 62   GLY 62   62   ?    ?   ?   A . n 
A 1 63   HIS 63   63   ?    ?   ?   A . n 
A 1 64   ASP 64   64   ?    ?   ?   A . n 
A 1 65   ASP 65   65   ?    ?   ?   A . n 
A 1 66   GLY 66   66   ?    ?   ?   A . n 
A 1 67   HIS 67   67   ?    ?   ?   A . n 
A 1 68   ASP 68   68   ?    ?   ?   A . n 
A 1 69   ASP 69   69   ?    ?   ?   A . n 
A 1 70   LEU 70   70   ?    ?   ?   A . n 
A 1 71   HIS 71   71   ?    ?   ?   A . n 
A 1 72   ALA 72   72   ?    ?   ?   A . n 
A 1 73   HIS 73   73   ?    ?   ?   A . n 
A 1 74   ALA 74   74   74   ALA ALA A . n 
A 1 75   PRO 75   75   75   PRO PRO A . n 
A 1 76   LYS 76   76   76   LYS LYS A . n 
A 1 77   VAL 77   77   77   VAL VAL A . n 
A 1 78   ILE 78   78   78   ILE ILE A . n 
A 1 79   VAL 79   79   79   VAL VAL A . n 
A 1 80   PHE 80   80   80   PHE PHE A . n 
A 1 81   ILE 81   81   81   ILE ILE A . n 
A 1 82   SER 82   82   82   SER SER A . n 
A 1 83   GLY 83   83   83   GLY GLY A . n 
A 1 84   SER 84   84   84   SER SER A . n 
A 1 85   CYS 85   85   85   CYS CYS A . n 
A 1 86   LEU 86   86   86   LEU LEU A . n 
A 1 87   PHE 87   87   87   PHE PHE A . n 
A 1 88   GLY 88   88   88   GLY GLY A . n 
A 1 89   ALA 89   89   89   ALA ALA A . n 
A 1 90   ILE 90   90   90   ILE ILE A . n 
A 1 91   SER 91   91   91   SER SER A . n 
A 1 92   ARG 92   92   92   ARG ARG A . n 
A 1 93   SER 93   93   93   SER SER A . n 
A 1 94   LEU 94   94   94   LEU LEU A . n 
A 1 95   PHE 95   95   95   PHE PHE A . n 
A 1 96   LYS 96   96   96   LYS LYS A . n 
A 1 97   LYS 97   97   97   LYS LYS A . n 
A 1 98   LEU 98   98   98   LEU LEU A . n 
A 1 99   PRO 99   99   99   PRO PRO A . n 
A 1 100  ILE 100  100  100  ILE ILE A . n 
A 1 101  PRO 101  101  101  PRO PRO A . n 
A 1 102  TYR 102  102  102  TYR TYR A . n 
A 1 103  THR 103  103  103  THR THR A . n 
A 1 104  VAL 104  104  104  VAL VAL A . n 
A 1 105  VAL 105  105  105  VAL VAL A . n 
A 1 106  LEU 106  106  106  LEU LEU A . n 
A 1 107  LEU 107  107  107  LEU LEU A . n 
A 1 108  ILE 108  108  108  ILE ILE A . n 
A 1 109  LEU 109  109  109  LEU LEU A . n 
A 1 110  GLY 110  110  110  GLY GLY A . n 
A 1 111  ALA 111  111  111  ALA ALA A . n 
A 1 112  ILE 112  112  112  ILE ILE A . n 
A 1 113  LEU 113  113  113  LEU LEU A . n 
A 1 114  GLY 114  114  114  GLY GLY A . n 
A 1 115  VAL 115  115  115  VAL VAL A . n 
A 1 116  VAL 116  116  116  VAL VAL A . n 
A 1 117  ALA 117  117  117  ALA ALA A . n 
A 1 118  SER 118  118  118  SER SER A . n 
A 1 119  ASN 119  119  119  ASN ASN A . n 
A 1 120  VAL 120  120  120  VAL VAL A . n 
A 1 121  PRO 121  121  121  PRO PRO A . n 
A 1 122  LEU 122  122  122  LEU LEU A . n 
A 1 123  VAL 123  123  123  VAL VAL A . n 
A 1 124  GLU 124  124  124  GLU GLU A . n 
A 1 125  GLU 125  125  125  GLU GLU A . n 
A 1 126  HIS 126  126  126  HIS HIS A . n 
A 1 127  THR 127  127  127  THR THR A . n 
A 1 128  ARG 128  128  128  ARG ARG A . n 
A 1 129  ASP 129  129  129  ASP ASP A . n 
A 1 130  VAL 130  130  130  VAL VAL A . n 
A 1 131  ALA 131  131  131  ALA ALA A . n 
A 1 132  HIS 132  132  132  HIS HIS A . n 
A 1 133  MET 133  133  133  MET MET A . n 
A 1 134  ASP 134  134  134  ASP ASP A . n 
A 1 135  PRO 135  135  135  PRO PRO A . n 
A 1 136  HIS 136  136  136  HIS HIS 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  LEU 139  139  139  LEU LEU A . n 
A 1 140  GLN 140  140  140  GLN GLN A . n 
A 1 141  ILE 141  141  141  ILE ILE A . n 
A 1 142  PHE 142  142  142  PHE PHE A . n 
A 1 143  LEU 143  143  143  LEU LEU A . n 
A 1 144  PRO 144  144  144  PRO PRO A . n 
A 1 145  VAL 145  145  145  VAL VAL A . n 
A 1 146  LEU 146  146  146  LEU LEU A . n 
A 1 147  ILE 147  147  147  ILE ILE A . n 
A 1 148  PHE 148  148  148  PHE PHE A . n 
A 1 149  GLU 149  149  149  GLU GLU A . n 
A 1 150  SER 150  150  150  SER SER A . n 
A 1 151  ALA 151  151  151  ALA ALA A . n 
A 1 152  PHE 152  152  152  PHE PHE A . n 
A 1 153  ALA 153  153  153  ALA ALA A . n 
A 1 154  MET 154  154  154  MET MET A . n 
A 1 155  ASP 155  155  155  ASP ASP A . n 
A 1 156  VAL 156  156  156  VAL VAL A . n 
A 1 157  HIS 157  157  157  HIS HIS A . n 
A 1 158  THR 158  158  158  THR THR A . n 
A 1 159  PHE 159  159  159  PHE PHE A . n 
A 1 160  MET 160  160  160  MET MET A . n 
A 1 161  ARG 161  161  161  ARG ARG A . n 
A 1 162  SER 162  162  162  SER SER A . n 
A 1 163  PHE 163  163  163  PHE PHE A . n 
A 1 164  SER 164  164  164  SER SER A . n 
A 1 165  GLN 165  165  165  GLN GLN A . n 
A 1 166  VAL 166  166  166  VAL VAL A . n 
A 1 167  CYS 167  167  167  CYS CYS A . n 
A 1 168  ILE 168  168  168  ILE ILE A . n 
A 1 169  LEU 169  169  169  LEU LEU A . n 
A 1 170  ALA 170  170  170  ALA ALA A . n 
A 1 171  LEU 171  171  171  LEU LEU A . n 
A 1 172  PHE 172  172  172  PHE PHE A . n 
A 1 173  GLY 173  173  173  GLY GLY A . n 
A 1 174  LEU 174  174  174  LEU LEU A . n 
A 1 175  VAL 175  175  175  VAL VAL A . n 
A 1 176  VAL 176  176  176  VAL VAL A . n 
A 1 177  ALA 177  177  177  ALA ALA A . n 
A 1 178  SER 178  178  178  SER SER A . n 
A 1 179  VAL 179  179  179  VAL VAL A . n 
A 1 180  LEU 180  180  180  LEU LEU A . n 
A 1 181  THR 181  181  181  THR THR A . n 
A 1 182  ALA 182  182  182  ALA ALA A . n 
A 1 183  VAL 183  183  183  VAL VAL A . n 
A 1 184  LEU 184  184  184  LEU LEU A . n 
A 1 185  ALA 185  185  185  ALA ALA A . n 
A 1 186  MET 186  186  186  MET MET A . n 
A 1 187  ASN 187  187  187  ASN ASN A . n 
A 1 188  LEU 188  188  188  LEU LEU A . n 
A 1 189  PHE 189  189  189  PHE PHE A . n 
A 1 190  ASN 190  190  190  ASN ASN A . n 
A 1 191  TYR 191  191  191  TYR TYR A . n 
A 1 192  ASN 192  192  192  ASN ASN A . n 
A 1 193  TRP 193  193  193  TRP TRP A . n 
A 1 194  ASN 194  194  194  ASN ASN A . n 
A 1 195  PHE 195  195  195  PHE PHE A . n 
A 1 196  SER 196  196  196  SER SER A . n 
A 1 197  GLU 197  197  197  GLU GLU A . n 
A 1 198  ALA 198  198  198  ALA ALA A . n 
A 1 199  MET 199  199  199  MET MET A . n 
A 1 200  MET 200  200  200  MET MET A . n 
A 1 201  PHE 201  201  201  PHE PHE A . n 
A 1 202  GLY 202  202  202  GLY GLY A . n 
A 1 203  ALA 203  203  203  ALA ALA A . n 
A 1 204  ILE 204  204  204  ILE ILE A . n 
A 1 205  MET 205  205  205  MET MET A . n 
A 1 206  SER 206  206  206  SER SER A . n 
A 1 207  ALA 207  207  207  ALA ALA A . n 
A 1 208  THR 208  208  208  THR THR A . n 
A 1 209  ASP 209  209  209  ASP ASP A . n 
A 1 210  PRO 210  210  210  PRO PRO A . n 
A 1 211  VAL 211  211  211  VAL VAL A . n 
A 1 212  ALA 212  212  212  ALA ALA A . n 
A 1 213  VAL 213  213  213  VAL VAL A . n 
A 1 214  VAL 214  214  214  VAL VAL A . n 
A 1 215  ALA 215  215  215  ALA ALA A . n 
A 1 216  LEU 216  216  216  LEU LEU A . n 
A 1 217  LEU 217  217  217  LEU LEU A . n 
A 1 218  LYS 218  218  218  LYS LYS A . n 
A 1 219  ASP 219  219  219  ASP ASP A . n 
A 1 220  LEU 220  220  220  LEU LEU A . n 
A 1 221  GLY 221  221  221  GLY GLY A . n 
A 1 222  ALA 222  222  222  ALA ALA A . n 
A 1 223  SER 223  223  223  SER SER A . n 
A 1 224  LYS 224  224  224  LYS LYS A . n 
A 1 225  GLN 225  225  225  GLN GLN A . n 
A 1 226  LEU 226  226  226  LEU LEU A . n 
A 1 227  GLY 227  227  227  GLY GLY A . n 
A 1 228  THR 228  228  228  THR THR A . n 
A 1 229  ILE 229  229  229  ILE ILE A . n 
A 1 230  ILE 230  230  230  ILE ILE A . n 
A 1 231  GLU 231  231  231  GLU GLU A . n 
A 1 232  GLY 232  232  232  GLY GLY A . n 
A 1 233  GLU 233  233  233  GLU GLU A . n 
A 1 234  SER 234  234  234  SER SER A . n 
A 1 235  LEU 235  235  235  LEU LEU A . n 
A 1 236  LEU 236  236  236  LEU LEU A . n 
A 1 237  ASN 237  237  237  ASN ASN A . n 
A 1 238  ASP 238  238  238  ASP ASP A . n 
A 1 239  GLY 239  239  239  GLY GLY A . n 
A 1 240  CYS 240  240  240  CYS CYS A . n 
A 1 241  ALA 241  241  241  ALA ALA A . n 
A 1 242  ILE 242  242  242  ILE ILE A . n 
A 1 243  VAL 243  243  243  VAL VAL A . n 
A 1 244  ILE 244  244  244  ILE ILE A . n 
A 1 245  PHE 245  245  245  PHE PHE A . n 
A 1 246  ASN 246  246  246  ASN ASN A . n 
A 1 247  VAL 247  247  247  VAL VAL A . n 
A 1 248  PHE 248  248  248  PHE PHE A . n 
A 1 249  MET 249  249  249  MET MET A . n 
A 1 250  LYS 250  250  250  LYS LYS A . n 
A 1 251  MET 251  251  251  MET MET A . n 
A 1 252  VAL 252  252  252  VAL VAL A . n 
A 1 253  PHE 253  253  253  PHE PHE A . n 
A 1 254  PHE 254  254  254  PHE PHE A . n 
A 1 255  PRO 255  255  255  PRO PRO A . n 
A 1 256  GLN 256  256  256  GLN GLN A . n 
A 1 257  LEU 257  257  257  LEU LEU A . n 
A 1 258  THR 258  258  258  THR THR A . n 
A 1 259  SER 259  259  259  SER SER A . n 
A 1 260  THR 260  260  260  THR THR A . n 
A 1 261  VAL 261  261  261  VAL VAL A . n 
A 1 262  GLY 262  262  262  GLY GLY A . n 
A 1 263  GLN 263  263  263  GLN GLN A . n 
A 1 264  ASN 264  264  264  ASN ASN A . n 
A 1 265  VAL 265  265  265  VAL VAL A . n 
A 1 266  LEU 266  266  266  LEU LEU A . n 
A 1 267  TYR 267  267  267  TYR TYR A . n 
A 1 268  PHE 268  268  268  PHE PHE A . n 
A 1 269  LEU 269  269  269  LEU LEU A . n 
A 1 270  GLN 270  270  270  GLN GLN A . n 
A 1 271  VAL 271  271  271  VAL VAL A . n 
A 1 272  ALA 272  272  272  ALA ALA A . n 
A 1 273  VAL 273  273  273  VAL VAL A . n 
A 1 274  ALA 274  274  274  ALA ALA A . n 
A 1 275  GLY 275  275  275  GLY GLY A . n 
A 1 276  PRO 276  276  276  PRO PRO A . n 
A 1 277  LEU 277  277  277  LEU LEU A . n 
A 1 278  TRP 278  278  278  TRP TRP A . n 
A 1 279  GLY 279  279  279  GLY GLY A . n 
A 1 280  TYR 280  280  280  TYR TYR A . n 
A 1 281  ALA 281  281  281  ALA ALA A . n 
A 1 282  VAL 282  282  282  VAL VAL A . n 
A 1 283  ALA 283  283  283  ALA ALA A . n 
A 1 284  LYS 284  284  284  LYS LYS A . n 
A 1 285  VAL 285  285  285  VAL VAL A . n 
A 1 286  THR 286  286  286  THR THR A . n 
A 1 287  VAL 287  287  287  VAL VAL A . n 
A 1 288  PHE 288  288  288  PHE PHE A . n 
A 1 289  PHE 289  289  289  PHE PHE A . n 
A 1 290  LEU 290  290  290  LEU LEU A . n 
A 1 291  SER 291  291  291  SER SER A . n 
A 1 292  HIS 292  292  292  HIS HIS A . n 
A 1 293  ILE 293  293  293  ILE ILE A . n 
A 1 294  PHE 294  294  294  PHE PHE A . n 
A 1 295  ASN 295  295  295  ASN ASN A . n 
A 1 296  ASP 296  296  296  ASP ASP A . n 
A 1 297  ALA 297  297  297  ALA ALA A . n 
A 1 298  LEU 298  298  298  LEU LEU A . n 
A 1 299  VAL 299  299  299  VAL VAL A . n 
A 1 300  GLU 300  300  300  GLU GLU A . n 
A 1 301  ILE 301  301  301  ILE ILE A . n 
A 1 302  THR 302  302  302  THR THR A . n 
A 1 303  ILE 303  303  303  ILE ILE A . n 
A 1 304  THR 304  304  304  THR THR A . n 
A 1 305  LEU 305  305  305  LEU LEU A . n 
A 1 306  ALA 306  306  306  ALA ALA A . n 
A 1 307  ALA 307  307  307  ALA ALA A . n 
A 1 308  THR 308  308  308  THR THR A . n 
A 1 309  TYR 309  309  309  TYR TYR A . n 
A 1 310  LEU 310  310  310  LEU LEU A . n 
A 1 311  THR 311  311  311  THR THR A . n 
A 1 312  TYR 312  312  312  TYR TYR A . n 
A 1 313  TYR 313  313  313  TYR TYR A . n 
A 1 314  ILE 314  314  314  ILE ILE A . n 
A 1 315  GLY 315  315  315  GLY GLY A . n 
A 1 316  ASP 316  316  316  ASP ASP A . n 
A 1 317  ILE 317  317  317  ILE ILE A . n 
A 1 318  TRP 318  318  318  TRP TRP A . n 
A 1 319  LEU 319  319  319  LEU LEU A . n 
A 1 320  GLU 320  320  320  GLU GLU A . n 
A 1 321  VAL 321  321  321  VAL VAL A . n 
A 1 322  SER 322  322  322  SER SER A . n 
A 1 323  GLY 323  323  323  GLY GLY A . n 
A 1 324  VAL 324  324  324  VAL VAL A . n 
A 1 325  LEU 325  325  325  LEU LEU A . n 
A 1 326  ALA 326  326  326  ALA ALA A . n 
A 1 327  VAL 327  327  327  VAL VAL A . n 
A 1 328  VAL 328  328  328  VAL VAL A . n 
A 1 329  VAL 329  329  329  VAL VAL A . n 
A 1 330  LEU 330  330  330  LEU LEU A . n 
A 1 331  GLY 331  331  331  GLY GLY 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  VAL 334  334  334  VAL VAL A . n 
A 1 335  ASN 335  335  335  ASN ASN A . n 
A 1 336  ALA 336  336  336  ALA ALA A . n 
A 1 337  GLU 337  337  337  GLU GLU A . n 
A 1 338  LYS 338  338  338  LYS LYS A . n 
A 1 339  THR 339  339  339  THR THR A . n 
A 1 340  SER 340  340  340  SER SER A . n 
A 1 341  ILE 341  341  341  ILE ILE A . n 
A 1 342  SER 342  342  342  SER SER A . n 
A 1 343  PRO 343  343  343  PRO PRO A . n 
A 1 344  GLU 344  344  344  GLU GLU A . n 
A 1 345  VAL 345  345  345  VAL VAL A . n 
A 1 346  GLU 346  346  346  GLU GLU A . n 
A 1 347  VAL 347  347  347  VAL VAL A . n 
A 1 348  PHE 348  348  348  PHE PHE A . n 
A 1 349  LEU 349  349  349  LEU LEU A . n 
A 1 350  HIS 350  350  350  HIS HIS A . n 
A 1 351  ARG 351  351  351  ARG ARG A . n 
A 1 352  PHE 352  352  352  PHE PHE A . n 
A 1 353  TRP 353  353  353  TRP TRP A . n 
A 1 354  GLU 354  354  354  GLU GLU A . n 
A 1 355  MET 355  355  355  MET MET A . n 
A 1 356  LEU 356  356  356  LEU LEU A . n 
A 1 357  ALA 357  357  357  ALA ALA A . n 
A 1 358  TYR 358  358  358  TYR TYR A . n 
A 1 359  LEU 359  359  359  LEU LEU A . n 
A 1 360  ALA 360  360  360  ALA ALA A . n 
A 1 361  ASN 361  361  361  ASN ASN A . n 
A 1 362  THR 362  362  362  THR THR A . n 
A 1 363  LEU 363  363  363  LEU LEU A . n 
A 1 364  ILE 364  364  364  ILE ILE A . n 
A 1 365  PHE 365  365  365  PHE PHE A . n 
A 1 366  MET 366  366  366  MET MET A . n 
A 1 367  MET 367  367  367  MET MET A . n 
A 1 368  VAL 368  368  368  VAL VAL A . n 
A 1 369  GLY 369  369  369  GLY GLY A . n 
A 1 370  VAL 370  370  370  VAL VAL A . n 
A 1 371  VAL 371  371  371  VAL VAL A . n 
A 1 372  VAL 372  372  372  VAL VAL A . n 
A 1 373  THR 373  373  373  THR THR A . n 
A 1 374  GLN 374  374  374  GLN GLN A . n 
A 1 375  LYS 375  375  375  LYS LYS A . n 
A 1 376  ALA 376  376  376  ALA ALA A . n 
A 1 377  LEU 377  377  377  LEU LEU A . n 
A 1 378  VAL 378  378  378  VAL VAL A . n 
A 1 379  ALA 379  379  379  ALA ALA A . n 
A 1 380  VAL 380  380  380  VAL VAL A . n 
A 1 381  ASP 381  381  381  ASP ASP A . n 
A 1 382  LYS 382  382  382  LYS LYS A . n 
A 1 383  MET 383  383  383  MET MET A . n 
A 1 384  ASP 384  384  384  ASP ASP A . n 
A 1 385  TRP 385  385  385  TRP TRP A . n 
A 1 386  PHE 386  386  386  PHE PHE A . n 
A 1 387  TYR 387  387  387  TYR TYR A . n 
A 1 388  LEU 388  388  388  LEU LEU A . n 
A 1 389  ILE 389  389  389  ILE ILE A . n 
A 1 390  ILE 390  390  390  ILE ILE A . n 
A 1 391  LEU 391  391  391  LEU LEU A . n 
A 1 392  TYR 392  392  392  TYR TYR A . n 
A 1 393  LEU 393  393  393  LEU LEU A . n 
A 1 394  ALA 394  394  394  ALA ALA A . n 
A 1 395  ILE 395  395  395  ILE ILE A . n 
A 1 396  THR 396  396  396  THR THR A . n 
A 1 397  ILE 397  397  397  ILE ILE A . n 
A 1 398  ILE 398  398  398  ILE ILE A . n 
A 1 399  ALA 399  399  399  ALA ALA A . n 
A 1 400  GLY 400  400  400  GLY GLY A . n 
A 1 401  MET 401  401  401  MET MET A . n 
A 1 402  VAL 402  402  402  VAL VAL A . n 
A 1 403  ILE 403  403  403  ILE ILE A . n 
A 1 404  SER 404  404  404  SER SER A . n 
A 1 405  LEU 405  405  405  LEU LEU A . n 
A 1 406  PHE 406  406  406  PHE PHE A . n 
A 1 407  SER 407  407  407  SER SER A . n 
A 1 408  PRO 408  408  408  PRO PRO A . n 
A 1 409  ILE 409  409  409  ILE ILE A . n 
A 1 410  LEU 410  410  410  LEU LEU A . n 
A 1 411  SER 411  411  411  SER SER A . n 
A 1 412  ARG 412  412  412  ARG ARG A . n 
A 1 413  ILE 413  413  413  ILE ILE A . n 
A 1 414  GLY 414  414  414  GLY GLY A . n 
A 1 415  TYR 415  415  415  TYR TYR A . n 
A 1 416  GLY 416  416  416  GLY GLY A . n 
A 1 417  LEU 417  417  417  LEU LEU A . n 
A 1 418  THR 418  418  418  THR THR A . n 
A 1 419  TRP 419  419  419  TRP TRP A . n 
A 1 420  ARG 420  420  420  ARG ARG A . n 
A 1 421  ASN 421  421  421  ASN ASN A . n 
A 1 422  ALA 422  422  422  ALA ALA A . n 
A 1 423  VAL 423  423  423  VAL VAL A . n 
A 1 424  ILE 424  424  424  ILE ILE A . n 
A 1 425  MET 425  425  425  MET MET A . n 
A 1 426  THR 426  426  426  THR THR A . n 
A 1 427  TRP 427  427  427  TRP TRP A . n 
A 1 428  GLY 428  428  428  GLY GLY A . n 
A 1 429  GLY 429  429  429  GLY GLY A . n 
A 1 430  LEU 430  430  430  LEU LEU A . n 
A 1 431  ARG 431  431  431  ARG ARG A . n 
A 1 432  GLY 432  432  432  GLY GLY A . n 
A 1 433  ALA 433  433  433  ALA ALA A . n 
A 1 434  VAL 434  434  434  VAL VAL A . n 
A 1 435  GLY 435  435  435  GLY GLY A . n 
A 1 436  LEU 436  436  436  LEU LEU A . n 
A 1 437  ALA 437  437  437  ALA ALA A . n 
A 1 438  LEU 438  438  438  LEU LEU A . n 
A 1 439  ALA 439  439  439  ALA ALA A . n 
A 1 440  LEU 440  440  440  LEU LEU A . n 
A 1 441  VAL 441  441  441  VAL VAL A . n 
A 1 442  VAL 442  442  442  VAL VAL A . n 
A 1 443  GLU 443  443  443  GLU GLU A . n 
A 1 444  ASN 444  444  444  ASN ASN A . n 
A 1 445  LEU 445  445  445  LEU LEU A . n 
A 1 446  ALA 446  446  446  ALA ALA A . n 
A 1 447  GLY 447  447  447  GLY GLY A . n 
A 1 448  ASN 448  448  448  ASN ASN A . n 
A 1 449  ASP 449  449  449  ASP ASP A . n 
A 1 450  VAL 450  450  450  VAL VAL A . n 
A 1 451  ILE 451  451  451  ILE ILE A . n 
A 1 452  GLY 452  452  452  GLY GLY A . n 
A 1 453  SER 453  453  453  SER SER A . n 
A 1 454  LYS 454  454  454  LYS LYS A . n 
A 1 455  PHE 455  455  455  PHE PHE A . n 
A 1 456  LEU 456  456  456  LEU LEU A . n 
A 1 457  PHE 457  457  457  PHE PHE A . n 
A 1 458  HIS 458  458  458  HIS HIS A . n 
A 1 459  THR 459  459  459  THR THR A . n 
A 1 460  ALA 460  460  460  ALA ALA A . n 
A 1 461  GLY 461  461  461  GLY GLY A . n 
A 1 462  ILE 462  462  462  ILE ILE A . n 
A 1 463  VAL 463  463  463  VAL VAL A . n 
A 1 464  VAL 464  464  464  VAL VAL A . n 
A 1 465  LEU 465  465  465  LEU LEU A . n 
A 1 466  THR 466  466  466  THR THR A . n 
A 1 467  LEU 467  467  467  LEU LEU A . n 
A 1 468  VAL 468  468  468  VAL VAL A . n 
A 1 469  ILE 469  469  469  ILE ILE A . n 
A 1 470  ASN 470  470  470  ASN ASN A . n 
A 1 471  ALA 471  471  471  ALA ALA A . n 
A 1 472  THR 472  472  472  THR THR A . n 
A 1 473  THR 473  473  473  THR THR A . n 
A 1 474  ILE 474  474  474  ILE ILE A . n 
A 1 475  GLN 475  475  475  GLN GLN A . n 
A 1 476  THR 476  476  476  THR THR A . n 
A 1 477  LEU 477  477  477  LEU LEU 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  ILE 480  480  480  ILE ILE A . n 
A 1 481  LEU 481  481  481  LEU LEU A . n 
A 1 482  GLY 482  482  482  GLY GLY A . n 
A 1 483  MET 483  483  483  MET MET A . n 
A 1 484  SER 484  484  484  SER SER A . n 
A 1 485  ASP 485  485  485  ASP ASP A . n 
A 1 486  ILE 486  486  486  ILE ILE A . n 
A 1 487  SER 487  487  487  SER SER A . n 
A 1 488  ILE 488  488  488  ILE ILE A . n 
A 1 489  PRO 489  489  489  PRO PRO A . n 
A 1 490  LYS 490  490  490  LYS LYS A . n 
A 1 491  ARG 491  491  491  ARG ARG A . n 
A 1 492  LEU 492  492  492  LEU LEU A . n 
A 1 493  ALA 493  493  493  ALA ALA A . n 
A 1 494  MET 494  494  494  MET MET A . n 
A 1 495  ALA 495  495  495  ALA ALA A . n 
A 1 496  GLY 496  496  496  GLY GLY A . n 
A 1 497  ALA 497  497  497  ALA ALA A . n 
A 1 498  VAL 498  498  498  VAL VAL A . n 
A 1 499  ARG 499  499  499  ARG ARG A . n 
A 1 500  ARG 500  500  500  ARG ARG A . n 
A 1 501  ILE 501  501  501  ILE ILE A . n 
A 1 502  HIS 502  502  502  HIS HIS A . n 
A 1 503  GLU 503  503  503  GLU GLU A . n 
A 1 504  GLY 504  504  504  GLY GLY A . n 
A 1 505  GLN 505  505  505  GLN GLN A . n 
A 1 506  ASN 506  506  506  ASN ASN A . n 
A 1 507  ARG 507  507  507  ARG ARG A . n 
A 1 508  THR 508  508  508  THR THR A . n 
A 1 509  LEU 509  509  509  LEU LEU A . n 
A 1 510  ASN 510  510  510  ASN ASN A . n 
A 1 511  MET 511  511  511  MET MET A . n 
A 1 512  LEU 512  512  512  LEU LEU A . n 
A 1 513  LYS 513  513  513  LYS LYS A . n 
A 1 514  SER 514  514  514  SER SER A . n 
A 1 515  ASP 515  515  515  ASP ASP A . n 
A 1 516  ARG 516  516  516  ARG ARG A . n 
A 1 517  PHE 517  517  517  PHE PHE A . n 
A 1 518  LEU 518  518  518  LEU LEU A . n 
A 1 519  ALA 519  519  519  ALA ALA A . n 
A 1 520  ASP 520  520  520  ASP ASP A . n 
A 1 521  ALA 521  521  521  ALA ALA A . n 
A 1 522  ASP 522  522  522  ASP ASP A . n 
A 1 523  TRP 523  523  523  TRP TRP A . n 
A 1 524  ASP 524  524  524  ASP ASP A . n 
A 1 525  ILE 525  525  525  ILE ILE A . n 
A 1 526  ALA 526  526  526  ALA ALA A . n 
A 1 527  THR 527  527  527  THR THR A . n 
A 1 528  ALA 528  528  528  ALA ALA A . n 
A 1 529  ALA 529  529  529  ALA ALA A . n 
A 1 530  CYS 530  530  530  CYS CYS A . n 
A 1 531  GLU 531  531  531  GLU GLU A . n 
A 1 532  ILE 532  532  532  ILE ILE A . n 
A 1 533  SER 533  533  533  SER SER A . n 
A 1 534  ASP 534  534  534  ASP ASP A . n 
A 1 535  PRO 535  535  535  PRO PRO A . n 
A 1 536  TYR 536  536  ?    ?   ?   A . n 
A 1 537  SER 537  537  ?    ?   ?   A . n 
A 1 538  ALA 538  538  ?    ?   ?   A . n 
A 1 539  LEU 539  539  ?    ?   ?   A . n 
A 1 540  SER 540  540  ?    ?   ?   A . n 
A 1 541  ASP 541  541  ?    ?   ?   A . n 
A 1 542  ASP 542  542  ?    ?   ?   A . n 
A 1 543  GLU 543  543  ?    ?   ?   A . n 
A 1 544  ASN 544  544  ?    ?   ?   A . n 
A 1 545  ALA 545  545  ?    ?   ?   A . n 
A 1 546  PRO 546  546  ?    ?   ?   A . n 
A 1 547  ALA 547  547  ?    ?   ?   A . n 
A 1 548  ASP 548  548  ?    ?   ?   A . n 
A 1 549  GLU 549  549  ?    ?   ?   A . n 
A 1 550  LEU 550  550  ?    ?   ?   A . n 
A 1 551  THR 551  551  ?    ?   ?   A . n 
A 1 552  LEU 552  552  ?    ?   ?   A . n 
A 1 553  GLY 553  553  ?    ?   ?   A . n 
A 1 554  GLU 554  554  ?    ?   ?   A . n 
A 1 555  ARG 555  555  ?    ?   ?   A . n 
A 1 556  LYS 556  556  ?    ?   ?   A . n 
A 1 557  SER 557  557  ?    ?   ?   A . n 
A 1 558  VAL 558  558  ?    ?   ?   A . n 
A 1 559  CYS 559  559  ?    ?   ?   A . n 
A 1 560  PRO 560  560  ?    ?   ?   A . n 
A 1 561  GLY 561  561  ?    ?   ?   A . n 
A 1 562  CYS 562  562  ?    ?   ?   A . n 
A 1 563  LYS 563  563  ?    ?   ?   A . n 
A 1 564  ALA 564  564  ?    ?   ?   A . n 
A 1 565  MET 565  565  ?    ?   ?   A . n 
A 1 566  VAL 566  566  ?    ?   ?   A . n 
A 1 567  PRO 567  567  ?    ?   ?   A . n 
A 1 568  ASN 568  568  ?    ?   ?   A . n 
A 1 569  GLU 569  569  ?    ?   ?   A . n 
A 1 570  PRO 570  570  570  PRO PRO A . n 
A 1 571  SER 571  571  571  SER SER A . n 
A 1 572  PRO 572  572  572  PRO PRO A . n 
A 1 573  ARG 573  573  573  ARG ARG A . n 
A 1 574  GLU 574  574  574  GLU GLU A . n 
A 1 575  PHE 575  575  575  PHE PHE A . n 
A 1 576  ALA 576  576  576  ALA ALA A . n 
A 1 577  ASP 577  577  577  ASP ASP A . n 
A 1 578  MET 578  578  578  MET MET A . n 
A 1 579  MET 579  579  579  MET MET A . n 
A 1 580  GLU 580  580  580  GLU GLU A . n 
A 1 581  GLU 581  581  581  GLU GLU A . n 
A 1 582  ALA 582  582  582  ALA ALA A . n 
A 1 583  ARG 583  583  583  ARG ARG A . n 
A 1 584  LEU 584  584  584  LEU LEU A . n 
A 1 585  ARG 585  585  585  ARG ARG A . n 
A 1 586  MET 586  586  586  MET MET A . n 
A 1 587  LEU 587  587  587  LEU LEU A . n 
A 1 588  LYS 588  588  588  LYS LYS A . n 
A 1 589  ALA 589  589  589  ALA ALA A . n 
A 1 590  GLU 590  590  590  GLU GLU A . n 
A 1 591  LYS 591  591  591  LYS LYS A . n 
A 1 592  ILE 592  592  592  ILE ILE A . n 
A 1 593  SER 593  593  593  SER SER A . n 
A 1 594  TYR 594  594  594  TYR TYR A . n 
A 1 595  TRP 595  595  595  TRP TRP A . n 
A 1 596  LYS 596  596  596  LYS LYS A . n 
A 1 597  GLN 597  597  597  GLN GLN A . n 
A 1 598  PHE 598  598  598  PHE PHE A . n 
A 1 599  GLU 599  599  599  GLU GLU A . n 
A 1 600  HIS 600  600  600  HIS HIS A . n 
A 1 601  GLY 601  601  601  GLY GLY A . n 
A 1 602  MET 602  602  602  MET MET A . n 
A 1 603  LEU 603  603  603  LEU LEU A . n 
A 1 604  ALA 604  604  604  ALA ALA A . n 
A 1 605  ARG 605  605  605  ARG ARG A . n 
A 1 606  GLU 606  606  606  GLU GLU A . n 
A 1 607  ALA 607  607  607  ALA ALA A . n 
A 1 608  LEU 608  608  608  LEU LEU A . n 
A 1 609  ARG 609  609  609  ARG ARG A . n 
A 1 610  LEU 610  610  610  LEU LEU A . n 
A 1 611  LEU 611  611  611  LEU LEU A . n 
A 1 612  VAL 612  612  612  VAL VAL A . n 
A 1 613  GLN 613  613  613  GLN GLN A . n 
A 1 614  HIS 614  614  614  HIS HIS A . n 
A 1 615  ALA 615  615  615  ALA ALA A . n 
A 1 616  GLU 616  616  616  GLU GLU A . n 
A 1 617  VAL 617  617  617  VAL VAL A . n 
A 1 618  ALA 618  618  618  ALA ALA A . n 
A 1 619  ALA 619  619  619  ALA ALA A . n 
A 1 620  ASP 620  620  620  ASP ASP A . n 
A 1 621  GLU 621  621  621  GLU GLU A . n 
A 1 622  LYS 622  622  622  LYS LYS A . n 
A 1 623  ASP 623  623  623  ASP ASP A . n 
A 1 624  GLN 624  624  624  GLN GLN A . n 
A 1 625  PHE 625  625  625  PHE PHE A . n 
A 1 626  ILE 626  626  626  ILE ILE A . n 
A 1 627  LEU 627  627  627  LEU LEU A . n 
A 1 628  VAL 628  628  628  VAL VAL A . n 
A 1 629  ASP 629  629  629  ASP ASP A . n 
A 1 630  ASP 630  630  630  ASP ASP A . n 
A 1 631  LEU 631  631  631  LEU LEU A . n 
A 1 632  LYS 632  632  632  LYS LYS A . n 
A 1 633  LYS 633  633  633  LYS LYS A . n 
A 1 634  SER 634  634  634  SER SER A . n 
A 1 635  TRP 635  635  635  TRP TRP A . n 
A 1 636  GLN 636  636  636  GLN GLN A . n 
A 1 637  ILE 637  637  637  ILE ILE A . n 
A 1 638  LYS 638  638  638  LYS LYS A . n 
A 1 639  GLY 639  639  639  GLY GLY A . n 
A 1 640  ILE 640  640  640  ILE ILE A . n 
A 1 641  TYR 641  641  641  TYR TYR A . n 
A 1 642  PRO 642  642  642  PRO PRO A . n 
A 1 643  TRP 643  643  643  TRP TRP A . n 
A 1 644  LEU 644  644  644  LEU LEU A . n 
A 1 645  LYS 645  645  645  LYS LYS A . n 
A 1 646  ARG 646  646  646  ARG ARG A . n 
A 1 647  LYS 647  647  647  LYS LYS A . n 
A 1 648  LEU 648  648  648  LEU LEU A . n 
A 1 649  GLU 649  649  649  GLU GLU A . n 
A 1 650  ASP 650  650  650  ASP ASP A . n 
A 1 651  LEU 651  651  651  LEU LEU A . n 
A 1 652  ILE 652  652  652  ILE ILE A . n 
A 1 653  SER 653  653  ?    ?   ?   A . n 
A 1 654  GLU 654  654  ?    ?   ?   A . n 
A 1 655  LYS 655  655  ?    ?   ?   A . n 
A 1 656  LYS 656  656  ?    ?   ?   A . n 
A 1 657  ILE 657  657  ?    ?   ?   A . n 
A 1 658  ALA 658  658  ?    ?   ?   A . n 
A 1 659  ALA 659  659  ?    ?   ?   A . n 
A 1 660  ILE 660  660  ?    ?   ?   A . n 
A 1 661  PRO 661  661  ?    ?   ?   A . n 
A 1 662  MET 662  662  ?    ?   ?   A . n 
A 1 663  PRO 663  663  ?    ?   ?   A . n 
A 1 664  LYS 664  664  ?    ?   ?   A . n 
A 1 665  TYR 665  665  ?    ?   ?   A . n 
A 1 666  LYS 666  666  ?    ?   ?   A . n 
A 1 667  LEU 667  667  ?    ?   ?   A . n 
A 1 668  GLY 668  668  ?    ?   ?   A . n 
A 1 669  LYS 669  669  ?    ?   ?   A . n 
A 1 670  LEU 670  670  ?    ?   ?   A . n 
A 1 671  MET 671  671  ?    ?   ?   A . n 
A 1 672  TYR 672  672  ?    ?   ?   A . n 
A 1 673  LYS 673  673  ?    ?   ?   A . n 
A 1 674  ILE 674  674  ?    ?   ?   A . n 
A 1 675  CYS 675  675  ?    ?   ?   A . n 
A 1 676  HIS 676  676  ?    ?   ?   A . n 
A 1 677  HIS 677  677  ?    ?   ?   A . n 
A 1 678  MET 678  678  ?    ?   ?   A . n 
A 1 679  ALA 679  679  ?    ?   ?   A . n 
A 1 680  PHE 680  680  ?    ?   ?   A . n 
A 1 681  GLU 681  681  ?    ?   ?   A . n 
A 1 682  VAL 682  682  ?    ?   ?   A . n 
A 1 683  THR 683  683  ?    ?   ?   A . n 
A 1 684  ILE 684  684  ?    ?   ?   A . n 
A 1 685  ASN 685  685  ?    ?   ?   A . n 
A 1 686  ILE 686  686  ?    ?   ?   A . n 
A 1 687  ALA 687  687  ?    ?   ?   A . n 
A 1 688  ILE 688  688  ?    ?   ?   A . n 
A 1 689  VAL 689  689  ?    ?   ?   A . n 
A 1 690  LEU 690  690  ?    ?   ?   A . n 
A 1 691  ASN 691  691  ?    ?   ?   A . n 
A 1 692  ILE 692  692  ?    ?   ?   A . n 
A 1 693  VAL 693  693  ?    ?   ?   A . n 
A 1 694  PRO 694  694  ?    ?   ?   A . n 
A 1 695  ILE 695  695  ?    ?   ?   A . n 
A 1 696  ILE 696  696  ?    ?   ?   A . n 
A 1 697  MET 697  697  ?    ?   ?   A . n 
A 1 698  GLU 698  698  ?    ?   ?   A . n 
A 1 699  PHE 699  699  ?    ?   ?   A . n 
A 1 700  VAL 700  700  ?    ?   ?   A . n 
A 1 701  VAL 701  701  ?    ?   ?   A . n 
A 1 702  GLN 702  702  ?    ?   ?   A . n 
A 1 703  ASP 703  703  ?    ?   ?   A . n 
A 1 704  LYS 704  704  ?    ?   ?   A . n 
A 1 705  MET 705  705  ?    ?   ?   A . n 
A 1 706  ALA 706  706  ?    ?   ?   A . n 
A 1 707  SER 707  707  ?    ?   ?   A . n 
A 1 708  VAL 708  708  ?    ?   ?   A . n 
A 1 709  SER 709  709  ?    ?   ?   A . n 
A 1 710  THR 710  710  ?    ?   ?   A . n 
A 1 711  MET 711  711  ?    ?   ?   A . n 
A 1 712  ALA 712  712  ?    ?   ?   A . n 
A 1 713  ALA 713  713  ?    ?   ?   A . n 
A 1 714  PRO 714  714  ?    ?   ?   A . n 
A 1 715  GLY 715  715  ?    ?   ?   A . n 
A 1 716  SER 716  716  ?    ?   ?   A . n 
A 1 717  THR 717  717  ?    ?   ?   A . n 
A 1 718  VAL 718  718  ?    ?   ?   A . n 
A 1 719  SER 719  719  ?    ?   ?   A . n 
A 1 720  SER 720  720  ?    ?   ?   A . n 
A 1 721  GLU 721  721  ?    ?   ?   A . n 
A 1 722  PRO 722  722  ?    ?   ?   A . n 
A 1 723  SER 723  723  ?    ?   ?   A . n 
A 1 724  SER 724  724  ?    ?   ?   A . n 
A 1 725  LEU 725  725  ?    ?   ?   A . n 
A 1 726  GLN 726  726  ?    ?   ?   A . n 
A 1 727  LYS 727  727  ?    ?   ?   A . n 
A 1 728  ILE 728  728  ?    ?   ?   A . n 
A 1 729  GLU 729  729  ?    ?   ?   A . n 
A 1 730  ASP 730  730  ?    ?   ?   A . n 
A 1 731  ALA 731  731  ?    ?   ?   A . n 
A 1 732  LEU 732  732  ?    ?   ?   A . n 
A 1 733  ARG 733  733  ?    ?   ?   A . n 
A 1 734  ILE 734  734  ?    ?   ?   A . n 
A 1 735  SER 735  735  ?    ?   ?   A . n 
A 1 736  ASN 736  736  ?    ?   ?   A . n 
A 1 737  TYR 737  737  ?    ?   ?   A . n 
A 1 738  VAL 738  738  ?    ?   ?   A . n 
A 1 739  PHE 739  739  ?    ?   ?   A . n 
A 1 740  PHE 740  740  ?    ?   ?   A . n 
A 1 741  VAL 741  741  ?    ?   ?   A . n 
A 1 742  ILE 742  742  ?    ?   ?   A . n 
A 1 743  TYR 743  743  ?    ?   ?   A . n 
A 1 744  ALA 744  744  ?    ?   ?   A . n 
A 1 745  ILE 745  745  ?    ?   ?   A . n 
A 1 746  GLU 746  746  ?    ?   ?   A . n 
A 1 747  ALA 747  747  ?    ?   ?   A . n 
A 1 748  ILE 748  748  ?    ?   ?   A . n 
A 1 749  VAL 749  749  ?    ?   ?   A . n 
A 1 750  LYS 750  750  ?    ?   ?   A . n 
A 1 751  ILE 751  751  ?    ?   ?   A . n 
A 1 752  LEU 752  752  ?    ?   ?   A . n 
A 1 753  GLY 753  753  ?    ?   ?   A . n 
A 1 754  LEU 754  754  ?    ?   ?   A . n 
A 1 755  GLY 755  755  ?    ?   ?   A . n 
A 1 756  ARG 756  756  ?    ?   ?   A . n 
A 1 757  HIS 757  757  ?    ?   ?   A . n 
A 1 758  TYR 758  758  ?    ?   ?   A . n 
A 1 759  ILE 759  759  ?    ?   ?   A . n 
A 1 760  VAL 760  760  ?    ?   ?   A . n 
A 1 761  SER 761  761  761  SER SER A . n 
A 1 762  HIS 762  762  762  HIS HIS A . n 
A 1 763  TRP 763  763  763  TRP TRP A . n 
A 1 764  ASN 764  764  764  ASN ASN A . n 
A 1 765  LYS 765  765  765  LYS LYS A . n 
A 1 766  PHE 766  766  766  PHE PHE A . n 
A 1 767  ASP 767  767  767  ASP ASP A . n 
A 1 768  ALA 768  768  768  ALA ALA A . n 
A 1 769  PHE 769  769  769  PHE PHE A . n 
A 1 770  ILE 770  770  770  ILE ILE A . n 
A 1 771  LEU 771  771  771  LEU LEU A . n 
A 1 772  VAL 772  772  ?    ?   ?   A . n 
A 1 773  VAL 773  773  ?    ?   ?   A . n 
A 1 774  ALA 774  774  ?    ?   ?   A . n 
A 1 775  LEU 775  775  ?    ?   ?   A . n 
A 1 776  VAL 776  776  ?    ?   ?   A . n 
A 1 777  ASP 777  777  ?    ?   ?   A . n 
A 1 778  ILE 778  778  ?    ?   ?   A . n 
A 1 779  ILE 779  779  ?    ?   ?   A . n 
A 1 780  ILE 780  780  ?    ?   ?   A . n 
A 1 781  ALA 781  781  ?    ?   ?   A . n 
A 1 782  GLU 782  782  ?    ?   ?   A . n 
A 1 783  THR 783  783  ?    ?   ?   A . n 
A 1 784  LEU 784  784  ?    ?   ?   A . n 
A 1 785  LEU 785  785  ?    ?   ?   A . n 
A 1 786  LYS 786  786  ?    ?   ?   A . n 
A 1 787  GLY 787  787  ?    ?   ?   A . n 
A 1 788  SER 788  788  ?    ?   ?   A . n 
A 1 789  ILE 789  789  ?    ?   ?   A . n 
A 1 790  THR 790  790  ?    ?   ?   A . n 
A 1 791  ILE 791  791  ?    ?   ?   A . n 
A 1 792  ASN 792  792  ?    ?   ?   A . n 
A 1 793  LEU 793  793  ?    ?   ?   A . n 
A 1 794  SER 794  794  ?    ?   ?   A . n 
A 1 795  SER 795  795  ?    ?   ?   A . n 
A 1 796  ILE 796  796  ?    ?   ?   A . n 
A 1 797  LYS 797  797  ?    ?   ?   A . n 
A 1 798  VAL 798  798  ?    ?   ?   A . n 
A 1 799  VAL 799  799  ?    ?   ?   A . n 
A 1 800  LYS 800  800  ?    ?   ?   A . n 
A 1 801  LEU 801  801  ?    ?   ?   A . n 
A 1 802  PHE 802  802  ?    ?   ?   A . n 
A 1 803  ARG 803  803  ?    ?   ?   A . n 
A 1 804  LEU 804  804  ?    ?   ?   A . n 
A 1 805  LEU 805  805  ?    ?   ?   A . n 
A 1 806  ARG 806  806  ?    ?   ?   A . n 
A 1 807  GLY 807  807  807  GLY GLY A . n 
A 1 808  LEU 808  808  808  LEU LEU A . n 
A 1 809  ARG 809  809  809  ARG ARG A . n 
A 1 810  MET 810  810  810  MET MET A . n 
A 1 811  LEU 811  811  811  LEU LEU A . n 
A 1 812  ARG 812  812  812  ARG ARG A . n 
A 1 813  LEU 813  813  813  LEU LEU A . n 
A 1 814  THR 814  814  814  THR THR A . n 
A 1 815  LYS 815  815  815  LYS LYS A . n 
A 1 816  ALA 816  816  816  ALA ALA A . n 
A 1 817  LEU 817  817  817  LEU LEU A . n 
A 1 818  ILE 818  818  818  ILE ILE A . n 
A 1 819  PRO 819  819  819  PRO PRO A . n 
A 1 820  LYS 820  820  820  LYS LYS A . n 
A 1 821  LEU 821  821  821  LEU LEU A . n 
A 1 822  ILE 822  822  822  ILE ILE A . n 
A 1 823  LEU 823  823  823  LEU LEU A . n 
A 1 824  VAL 824  824  824  VAL VAL A . n 
A 1 825  VAL 825  825  825  VAL VAL A . n 
A 1 826  ASN 826  826  826  ASN ASN A . n 
A 1 827  GLY 827  827  827  GLY GLY A . n 
A 1 828  LYS 828  828  828  LYS LYS A . n 
A 1 829  ILE 829  829  829  ILE ILE A . n 
A 1 830  ASN 830  830  830  ASN ASN A . n 
A 1 831  ASN 831  831  831  ASN ASN A . n 
A 1 832  GLN 832  832  832  GLN GLN A . n 
A 1 833  LEU 833  833  833  LEU LEU A . n 
A 1 834  SER 834  834  834  SER SER A . n 
A 1 835  LEU 835  835  835  LEU LEU A . n 
A 1 836  GLY 836  836  836  GLY GLY A . n 
A 1 837  TYR 837  837  837  TYR TYR A . n 
A 1 838  ASP 838  838  838  ASP ASP A . n 
A 1 839  VAL 839  839  839  VAL VAL A . n 
A 1 840  GLY 840  840  840  GLY GLY A . n 
A 1 841  LYS 841  841  841  LYS LYS A . n 
A 1 842  GLY 842  842  842  GLY GLY A . n 
A 1 843  TYR 843  843  843  TYR TYR A . n 
A 1 844  ILE 844  844  844  ILE ILE A . n 
A 1 845  ILE 845  845  845  ILE ILE A . n 
A 1 846  GLY 846  846  846  GLY GLY A . n 
A 1 847  GLU 847  847  847  GLU GLU A . n 
A 1 848  GLU 848  848  848  GLU GLU A . n 
A 1 849  GLU 849  849  849  GLU GLU A . n 
A 1 850  VAL 850  850  850  VAL VAL A . n 
A 1 851  GLY 851  851  851  GLY GLY A . n 
A 1 852  LYS 852  852  852  LYS LYS A . n 
A 1 853  ILE 853  853  853  ILE ILE A . n 
A 1 854  ILE 854  854  854  ILE ILE A . n 
A 1 855  ASP 855  855  855  ASP ASP A . n 
A 1 856  ARG 856  856  856  ARG ARG A . n 
A 1 857  MET 857  857  857  MET MET A . n 
A 1 858  VAL 858  858  858  VAL VAL A . n 
A 1 859  ASP 859  859  859  ASP ASP A . n 
A 1 860  ASN 860  860  860  ASN ASN A . n 
A 1 861  LYS 861  861  861  LYS LYS A . n 
A 1 862  LYS 862  862  862  LYS LYS A . n 
A 1 863  ILE 863  863  863  ILE ILE A . n 
A 1 864  LEU 864  864  864  LEU LEU A . n 
A 1 865  ARG 865  865  865  ARG ARG A . n 
A 1 866  GLU 866  866  866  GLU GLU A . n 
A 1 867  LEU 867  867  867  LEU LEU A . n 
A 1 868  LYS 868  868  868  LYS LYS A . n 
A 1 869  HIS 869  869  869  HIS HIS A . n 
A 1 870  ILE 870  870  870  ILE ILE A . n 
A 1 871  SER 871  871  871  SER SER A . n 
A 1 872  GLU 872  872  872  GLU GLU A . n 
A 1 873  THR 873  873  873  THR THR A . n 
A 1 874  GLY 874  874  874  GLY GLY A . n 
A 1 875  ARG 875  875  875  ARG ARG A . n 
A 1 876  LEU 876  876  876  LEU LEU A . n 
A 1 877  GLN 877  877  877  GLN GLN A . n 
A 1 878  VAL 878  878  878  VAL VAL A . n 
A 1 879  VAL 879  879  879  VAL VAL A . n 
A 1 880  LYS 880  880  880  LYS LYS A . n 
A 1 881  GLU 881  881  881  GLU GLU A . n 
A 1 882  LEU 882  882  882  LEU LEU A . n 
A 1 883  GLY 883  883  883  GLY GLY A . n 
A 1 884  LEU 884  884  884  LEU LEU A . n 
A 1 885  LEU 885  885  885  LEU LEU A . n 
A 1 886  GLN 886  886  886  GLN GLN A . n 
A 1 887  ARG 887  887  887  ARG ARG A . n 
A 1 888  GLU 888  888  888  GLU GLU A . n 
A 1 889  HIS 889  889  889  HIS HIS A . n 
A 1 890  PRO 890  890  890  PRO PRO A . n 
A 1 891  GLY 891  891  891  GLY GLY A . n 
A 1 892  ILE 892  892  892  ILE ILE A . n 
A 1 893  ALA 893  893  893  ALA ALA A . n 
A 1 894  VAL 894  894  894  VAL VAL A . n 
A 1 895  SER 895  895  895  SER SER A . n 
A 1 896  VAL 896  896  896  VAL VAL A . n 
A 1 897  LYS 897  897  897  LYS LYS A . n 
A 1 898  THR 898  898  898  THR THR A . n 
A 1 899  ARG 899  899  899  ARG ARG A . n 
A 1 900  GLN 900  900  900  GLN GLN A . n 
A 1 901  ALA 901  901  901  ALA ALA A . n 
A 1 902  ILE 902  902  902  ILE ILE A . n 
A 1 903  ARG 903  903  903  ARG ARG A . n 
A 1 904  THR 904  904  904  THR THR A . n 
A 1 905  ILE 905  905  905  ILE ILE A . n 
A 1 906  LEU 906  906  906  LEU LEU A . n 
A 1 907  ASN 907  907  907  ASN ASN A . n 
A 1 908  HIS 908  908  908  HIS HIS A . n 
A 1 909  SER 909  909  909  SER SER A . n 
A 1 910  ARG 910  910  910  ARG ARG A . n 
A 1 911  GLU 911  911  911  GLU GLU A . n 
A 1 912  THR 912  912  912  THR THR A . n 
A 1 913  ILE 913  913  913  ILE ILE A . n 
A 1 914  HIS 914  914  914  HIS HIS A . n 
A 1 915  GLU 915  915  915  GLU GLU A . n 
A 1 916  LEU 916  916  916  LEU LEU A . n 
A 1 917  GLN 917  917  917  GLN GLN A . n 
A 1 918  GLY 918  918  918  GLY GLY A . n 
A 1 919  ALA 919  919  919  ALA ALA A . n 
A 1 920  GLY 920  920  920  GLY GLY A . n 
A 1 921  LEU 921  921  921  LEU LEU A . n 
A 1 922  LEU 922  922  922  LEU LEU A . n 
A 1 923  ASP 923  923  923  ASP ASP A . n 
A 1 924  GLU 924  924  924  GLU GLU A . n 
A 1 925  MET 925  925  925  MET MET A . n 
A 1 926  GLU 926  926  926  GLU GLU A . n 
A 1 927  ALA 927  927  927  ALA ALA A . n 
A 1 928  HIS 928  928  928  HIS HIS A . n 
A 1 929  LYS 929  929  929  LYS LYS A . n 
A 1 930  LEU 930  930  930  LEU LEU A . n 
A 1 931  GLU 931  931  931  GLU GLU A . n 
A 1 932  LEU 932  932  932  LEU LEU A . n 
A 1 933  THR 933  933  933  THR THR A . n 
A 1 934  VAL 934  934  934  VAL VAL A . n 
A 1 935  GLU 935  935  935  GLU GLU A . n 
A 1 936  ILE 936  936  936  ILE ILE A . n 
A 1 937  LYS 937  937  937  LYS LYS A . n 
A 1 938  MET 938  938  938  MET MET A . n 
A 1 939  LYS 939  939  939  LYS LYS A . n 
A 1 940  ARG 940  940  940  ARG ARG A . n 
A 1 941  LEU 941  941  941  LEU LEU A . n 
A 1 942  MET 942  942  942  MET MET A . n 
A 1 943  ASN 943  943  943  ASN ASN A . n 
A 1 944  ALA 944  944  944  ALA ALA A . n 
A 1 945  PRO 945  945  945  PRO PRO A . n 
A 1 946  SER 946  946  946  SER SER A . n 
A 1 947  SER 947  947  947  SER SER A . n 
A 1 948  ILE 948  948  948  ILE ILE A . n 
A 1 949  PRO 949  949  949  PRO PRO A . n 
A 1 950  PRO 950  950  950  PRO PRO A . n 
A 1 951  PRO 951  951  951  PRO PRO A . n 
A 1 952  PRO 952  952  952  PRO PRO A . n 
A 1 953  PRO 953  953  953  PRO PRO A . n 
A 1 954  GLU 954  954  954  GLU GLU A . n 
A 1 955  ASN 955  955  955  ASN ASN A . n 
A 1 956  LEU 956  956  956  LEU LEU A . n 
A 1 957  LEU 957  957  957  LEU LEU A . n 
A 1 958  LYS 958  958  958  LYS LYS A . n 
A 1 959  ASN 959  959  959  ASN ASN A . n 
A 1 960  VAL 960  960  960  VAL VAL A . n 
A 1 961  SER 961  961  961  SER SER A . n 
A 1 962  TRP 962  962  962  TRP TRP A . n 
A 1 963  LEU 963  963  963  LEU LEU A . n 
A 1 964  ALA 964  964  964  ALA ALA A . n 
A 1 965  GLY 965  965  965  GLY GLY A . n 
A 1 966  ASP 966  966  966  ASP ASP A . n 
A 1 967  MET 967  967  967  MET MET A . n 
A 1 968  LYS 968  968  968  LYS LYS A . n 
A 1 969  LEU 969  969  969  LEU LEU A . n 
A 1 970  ILE 970  970  970  ILE ILE A . n 
A 1 971  ASP 971  971  971  ASP ASP A . n 
A 1 972  PHE 972  972  972  PHE PHE A . n 
A 1 973  ILE 973  973  973  ILE ILE A . n 
A 1 974  LYS 974  974  974  LYS LYS A . n 
A 1 975  ALA 975  975  975  ALA ALA A . n 
A 1 976  ARG 976  976  976  ARG ARG A . n 
A 1 977  ALA 977  977  977  ALA ALA A . n 
A 1 978  SER 978  978  978  SER SER A . n 
A 1 979  LEU 979  979  979  LEU LEU A . n 
A 1 980  LEU 980  980  980  LEU LEU A . n 
A 1 981  HIS 981  981  981  HIS HIS A . n 
A 1 982  PHE 982  982  982  PHE PHE A . n 
A 1 983  ASP 983  983  983  ASP ASP A . n 
A 1 984  TYR 984  984  984  TYR TYR A . n 
A 1 985  GLY 985  985  985  GLY GLY A . n 
A 1 986  GLU 986  986  986  GLU GLU A . n 
A 1 987  VAL 987  987  987  VAL VAL A . n 
A 1 988  ILE 988  988  988  ILE ILE A . n 
A 1 989  VAL 989  989  989  VAL VAL A . n 
A 1 990  ARG 990  990  990  ARG ARG A . n 
A 1 991  GLU 991  991  991  GLU GLU A . n 
A 1 992  GLY 992  992  992  GLY GLY A . n 
A 1 993  ASP 993  993  993  ASP ASP A . n 
A 1 994  GLU 994  994  994  GLU GLU A . n 
A 1 995  SER 995  995  995  SER SER A . n 
A 1 996  ASP 996  996  996  ASP ASP A . n 
A 1 997  GLY 997  997  997  GLY GLY A . n 
A 1 998  LEU 998  998  998  LEU LEU A . n 
A 1 999  PHE 999  999  999  PHE PHE A . n 
A 1 1000 LEU 1000 1000 1000 LEU LEU A . n 
A 1 1001 ILE 1001 1001 1001 ILE ILE A . n 
A 1 1002 VAL 1002 1002 1002 VAL VAL A . n 
A 1 1003 SER 1003 1003 1003 SER SER A . n 
A 1 1004 GLY 1004 1004 1004 GLY GLY A . n 
A 1 1005 LEU 1005 1005 1005 LEU LEU A . n 
A 1 1006 VAL 1006 1006 1006 VAL VAL A . n 
A 1 1007 LYS 1007 1007 1007 LYS LYS A . n 
A 1 1008 LEU 1008 1008 1008 LEU LEU A . n 
A 1 1009 TYR 1009 1009 1009 TYR TYR A . n 
A 1 1010 GLY 1010 1010 1010 GLY GLY A . n 
A 1 1011 LYS 1011 1011 1011 LYS LYS A . n 
A 1 1012 SER 1012 1012 ?    ?   ?   A . n 
A 1 1013 ALA 1013 1013 ?    ?   ?   A . n 
A 1 1014 PHE 1014 1014 ?    ?   ?   A . n 
A 1 1015 LEU 1015 1015 ?    ?   ?   A . n 
A 1 1016 ASP 1016 1016 ?    ?   ?   A . n 
A 1 1017 HIS 1017 1017 ?    ?   ?   A . n 
A 1 1018 ASP 1018 1018 ?    ?   ?   A . n 
A 1 1019 ASN 1019 1019 ?    ?   ?   A . n 
A 1 1020 PRO 1020 1020 ?    ?   ?   A . n 
A 1 1021 PRO 1021 1021 ?    ?   ?   A . n 
A 1 1022 VAL 1022 1022 ?    ?   ?   A . n 
A 1 1023 THR 1023 1023 ?    ?   ?   A . n 
A 1 1024 ALA 1024 1024 ?    ?   ?   A . n 
A 1 1025 GLY 1025 1025 ?    ?   ?   A . n 
A 1 1026 SER 1026 1026 ?    ?   ?   A . n 
A 1 1027 GLU 1027 1027 ?    ?   ?   A . n 
A 1 1028 GLU 1028 1028 ?    ?   ?   A . n 
A 1 1029 ASN 1029 1029 ?    ?   ?   A . n 
A 1 1030 GLU 1030 1030 ?    ?   ?   A . n 
A 1 1031 VAL 1031 1031 1031 VAL VAL A . n 
A 1 1032 PHE 1032 1032 1032 PHE PHE A . n 
A 1 1033 GLU 1033 1033 1033 GLU GLU A . n 
A 1 1034 ASP 1034 1034 1034 ASP ASP A . n 
A 1 1035 TYR 1035 1035 1035 TYR TYR A . n 
A 1 1036 LEU 1036 1036 1036 LEU LEU A . n 
A 1 1037 THR 1037 1037 1037 THR THR A . n 
A 1 1038 VAL 1038 1038 1038 VAL VAL A . n 
A 1 1039 GLY 1039 1039 1039 GLY GLY A . n 
A 1 1040 ASN 1040 1040 1040 ASN ASN A . n 
A 1 1041 VAL 1041 1041 1041 VAL VAL A . n 
A 1 1042 ILE 1042 1042 1042 ILE ILE A . n 
A 1 1043 GLY 1043 1043 1043 GLY GLY A . n 
A 1 1044 GLU 1044 1044 1044 GLU GLU A . n 
A 1 1045 MET 1045 1045 1045 MET MET A . n 
A 1 1046 GLY 1046 1046 1046 GLY GLY A . n 
A 1 1047 VAL 1047 1047 1047 VAL VAL A . n 
A 1 1048 LEU 1048 1048 1048 LEU LEU A . n 
A 1 1049 THR 1049 1049 1049 THR THR A . n 
A 1 1050 LYS 1050 1050 1050 LYS LYS A . n 
A 1 1051 LYS 1051 1051 1051 LYS LYS A . n 
A 1 1052 PRO 1052 1052 1052 PRO PRO A . n 
A 1 1053 ARG 1053 1053 1053 ARG ARG A . n 
A 1 1054 ASN 1054 1054 1054 ASN ASN A . n 
A 1 1055 ALA 1055 1055 1055 ALA ALA A . n 
A 1 1056 THR 1056 1056 1056 THR THR A . n 
A 1 1057 VAL 1057 1057 1057 VAL VAL A . n 
A 1 1058 THR 1058 1058 1058 THR THR A . n 
A 1 1059 CYS 1059 1059 1059 CYS CYS A . n 
A 1 1060 GLU 1060 1060 1060 GLU GLU A . n 
A 1 1061 THR 1061 1061 1061 THR THR A . n 
A 1 1062 THR 1062 1062 1062 THR THR A . n 
A 1 1063 VAL 1063 1063 1063 VAL VAL A . n 
A 1 1064 GLN 1064 1064 1064 GLN GLN A . n 
A 1 1065 VAL 1065 1065 1065 VAL VAL A . n 
A 1 1066 TYR 1066 1066 1066 TYR TYR A . n 
A 1 1067 PHE 1067 1067 1067 PHE PHE A . n 
A 1 1068 ILE 1068 1068 1068 ILE ILE A . n 
A 1 1069 THR 1069 1069 1069 THR THR A . n 
A 1 1070 ALA 1070 1070 1070 ALA ALA A . n 
A 1 1071 GLU 1071 1071 1071 GLU GLU A . n 
A 1 1072 ASP 1072 1072 1072 ASP ASP A . n 
A 1 1073 MET 1073 1073 1073 MET MET A . n 
A 1 1074 ASN 1074 1074 1074 ASN ASN A . n 
A 1 1075 ILE 1075 1075 1075 ILE ILE A . n 
A 1 1076 ALA 1076 1076 1076 ALA ALA A . n 
A 1 1077 ILE 1077 1077 1077 ILE ILE A . n 
A 1 1078 ASP 1078 1078 1078 ASP ASP A . n 
A 1 1079 THR 1079 1079 1079 THR THR A . n 
A 1 1080 PHE 1080 1080 1080 PHE PHE A . n 
A 1 1081 THR 1081 1081 1081 THR THR A . n 
A 1 1082 LEU 1082 1082 1082 LEU LEU A . n 
A 1 1083 TYR 1083 1083 1083 TYR TYR A . n 
A 1 1084 PRO 1084 1084 1084 PRO PRO A . n 
A 1 1085 SER 1085 1085 1085 SER SER A . n 
A 1 1086 LEU 1086 1086 1086 LEU LEU A . n 
A 1 1087 GLU 1087 1087 1087 GLU GLU A . n 
A 1 1088 TYR 1088 1088 1088 TYR TYR A . n 
A 1 1089 ARG 1089 1089 1089 ARG ARG A . n 
A 1 1090 LEU 1090 1090 1090 LEU LEU A . n 
A 1 1091 TRP 1091 1091 1091 TRP TRP A . n 
A 1 1092 ARG 1092 1092 1092 ARG ARG A . n 
A 1 1093 VAL 1093 1093 1093 VAL VAL A . n 
A 1 1094 VAL 1094 1094 1094 VAL VAL A . n 
A 1 1095 ALA 1095 1095 1095 ALA ALA A . n 
A 1 1096 ILE 1096 1096 1096 ILE ILE A . n 
A 1 1097 ARG 1097 1097 1097 ARG ARG A . n 
A 1 1098 ILE 1098 1098 1098 ILE ILE A . n 
A 1 1099 ALA 1099 1099 1099 ALA ALA A . n 
A 1 1100 THR 1100 1100 1100 THR THR A . n 
A 1 1101 PRO 1101 1101 1101 PRO PRO A . n 
A 1 1102 LEU 1102 1102 1102 LEU LEU A . n 
A 1 1103 ILE 1103 1103 1103 ILE ILE A . n 
A 1 1104 MET 1104 1104 1104 MET MET A . n 
A 1 1105 GLU 1105 1105 1105 GLU GLU A . n 
A 1 1106 GLN 1106 1106 1106 GLN GLN A . n 
A 1 1107 MET 1107 1107 1107 MET MET A . n 
A 1 1108 ALA 1108 1108 1108 ALA ALA A . n 
A 1 1109 PHE 1109 1109 1109 PHE PHE A . n 
A 1 1110 GLN 1110 1110 1110 GLN GLN A . n 
A 1 1111 GLY 1111 1111 1111 GLY GLY A . n 
A 1 1112 TRP 1112 1112 1112 TRP TRP A . n 
A 1 1113 THR 1113 1113 1113 THR THR A . n 
A 1 1114 GLN 1114 1114 1114 GLN GLN A . n 
A 1 1115 GLU 1115 1115 1115 GLU GLU A . n 
A 1 1116 LYS 1116 1116 1116 LYS LYS A . n 
A 1 1117 VAL 1117 1117 1117 VAL VAL A . n 
A 1 1118 LYS 1118 1118 1118 LYS LYS A . n 
A 1 1119 LEU 1119 1119 1119 LEU LEU A . n 
A 1 1120 HIS 1120 1120 1120 HIS HIS A . n 
A 1 1121 LEU 1121 1121 1121 LEU LEU A . n 
A 1 1122 GLU 1122 1122 1122 GLU GLU A . n 
A 1 1123 ARG 1123 1123 1123 ARG ARG A . n 
A 1 1124 GLY 1124 1124 1124 GLY GLY A . n 
A 1 1125 TYR 1125 1125 1125 TYR TYR A . n 
A 1 1126 LEU 1126 1126 1126 LEU LEU A . n 
A 1 1127 VAL 1127 1127 1127 VAL VAL A . n 
A 1 1128 ASP 1128 1128 1128 ASP ASP A . n 
A 1 1129 LEU 1129 1129 1129 LEU LEU A . n 
A 1 1130 ALA 1130 1130 1130 ALA ALA A . n 
A 1 1131 GLU 1131 1131 1131 GLU GLU A . n 
A 1 1132 SER 1132 1132 1132 SER SER A . n 
A 1 1133 HIS 1133 1133 1133 HIS HIS A . n 
A 1 1134 PHE 1134 1134 1134 PHE PHE A . n 
A 1 1135 GLN 1135 1135 1135 GLN GLN A . n 
A 1 1136 PHE 1136 1136 1136 PHE PHE A . n 
A 1 1137 ASN 1137 1137 1137 ASN ASN A . n 
A 1 1138 ILE 1138 1138 1138 ILE ILE A . n 
A 1 1139 ASP 1139 1139 1139 ASP ASP A . n 
A 1 1140 ALA 1140 1140 1140 ALA ALA A . n 
A 1 1141 THR 1141 1141 1141 THR THR A . n 
A 1 1142 LEU 1142 1142 1142 LEU LEU A . n 
A 1 1143 GLU 1143 1143 1143 GLU GLU A . n 
A 1 1144 ASP 1144 1144 1144 ASP ASP A . n 
A 1 1145 VAL 1145 1145 1145 VAL VAL A . n 
A 1 1146 ILE 1146 1146 1146 ILE ILE A . n 
A 1 1147 LEU 1147 1147 1147 LEU LEU A . n 
A 1 1148 ILE 1148 1148 1148 ILE ILE A . n 
A 1 1149 ASN 1149 1149 1149 ASN ASN A . n 
A 1 1150 GLY 1150 1150 1150 GLY GLY A . n 
A 1 1151 THR 1151 1151 1151 THR THR A . n 
A 1 1152 ALA 1152 1152 1152 ALA ALA A . n 
A 1 1153 TYR 1153 1153 1153 TYR TYR A . n 
A 1 1154 ASN 1154 1154 1154 ASN ASN A . n 
A 1 1155 ALA 1155 1155 1155 ALA ALA A . n 
A 1 1156 HIS 1156 1156 1156 HIS HIS A . n 
A 1 1157 THR 1157 1157 1157 THR THR A . n 
A 1 1158 ARG 1158 1158 1158 ARG ARG A . n 
A 1 1159 GLU 1159 1159 1159 GLU GLU A . n 
A 1 1160 GLU 1160 1160 1160 GLU GLU A . n 
A 1 1161 ILE 1161 1161 1161 ILE ILE A . n 
A 1 1162 ARG 1162 1162 1162 ARG ARG A . n 
A 1 1163 SER 1163 1163 1163 SER SER A . n 
A 1 1164 PRO 1164 1164 1164 PRO PRO A . n 
A 1 1165 CYS 1165 1165 1165 CYS CYS A . n 
A 1 1166 LEU 1166 1166 1166 LEU LEU A . n 
A 1 1167 ILE 1167 1167 1167 ILE ILE A . n 
A 1 1168 SER 1168 1168 1168 SER SER A . n 
A 1 1169 ARG 1169 1169 1169 ARG ARG A . n 
A 1 1170 THR 1170 1170 1170 THR THR A . n 
A 1 1171 VAL 1171 1171 1171 VAL VAL A . n 
A 1 1172 HIS 1172 1172 1172 HIS HIS A . n 
A 1 1173 LYS 1173 1173 1173 LYS LYS A . n 
A 1 1174 LEU 1174 1174 1174 LEU LEU A . n 
A 1 1175 THR 1175 1175 1175 THR THR A . n 
A 1 1176 PHE 1176 1176 1176 PHE PHE A . n 
A 1 1177 GLN 1177 1177 1177 GLN GLN A . n 
A 1 1178 TYR 1178 1178 1178 TYR TYR A . n 
A 1 1179 THR 1179 1179 1179 THR THR A . n 
A 1 1180 ALA 1180 1180 1180 ALA ALA A . n 
A 1 1181 THR 1181 1181 1181 THR THR A . n 
A 1 1182 GLU 1182 1182 1182 GLU GLU A . n 
A 1 1183 GLU 1183 1183 1183 GLU GLU A . n 
A 1 1184 PRO 1184 1184 1184 PRO PRO A . n 
A 1 1185 ARG 1185 1185 1185 ARG ARG A . n 
A 1 1186 LEU 1186 1186 1186 LEU LEU A . n 
A 1 1187 PHE 1187 1187 1187 PHE PHE A . n 
A 1 1188 VAL 1188 1188 1188 VAL VAL A . n 
A 1 1189 VAL 1189 1189 1189 VAL VAL A . n 
A 1 1190 ARG 1190 1190 1190 ARG ARG A . n 
A 1 1191 ASN 1191 1191 1191 ASN ASN A . n 
A 1 1192 ALA 1192 1192 1192 ALA ALA A . n 
A 1 1193 GLU 1193 1193 ?    ?   ?   A . n 
A 1 1194 TYR 1194 1194 ?    ?   ?   A . n 
A 1 1195 ASN 1195 1195 ?    ?   ?   A . n 
A 1 1196 GLY 1196 1196 ?    ?   ?   A . n 
A 1 1197 PRO 1197 1197 ?    ?   ?   A . n 
A 1 1198 ILE 1198 1198 ?    ?   ?   A . n 
A 1 1199 LEU 1199 1199 ?    ?   ?   A . n 
A 1 1200 ASP 1200 1200 ?    ?   ?   A . n 
A 1 1201 GLY 1201 1201 ?    ?   ?   A . n 
A 1 1202 ARG 1202 1202 ?    ?   ?   A . n 
A 1 1203 LEU 1203 1203 ?    ?   ?   A . n 
A 1 1204 ASP 1204 1204 ?    ?   ?   A . n 
A 1 1205 VAL 1205 1205 ?    ?   ?   A . n 
A 1 1206 ASP 1206 1206 ?    ?   ?   A . n 
A 1 1207 SER 1207 1207 ?    ?   ?   A . n 
A 1 1208 LYS 1208 1208 ?    ?   ?   A . n 
A 1 1209 ARG 1209 1209 ?    ?   ?   A . n 
A 1 1210 SER 1210 1210 ?    ?   ?   A . n 
A 1 1211 LEU 1211 1211 ?    ?   ?   A . n 
A 1 1212 ILE 1212 1212 ?    ?   ?   A . n 
A 1 1213 SER 1213 1213 ?    ?   ?   A . n 
A 1 1214 ILE 1214 1214 ?    ?   ?   A . n 
A 1 1215 THR 1215 1215 ?    ?   ?   A . n 
A 1 1216 GLU 1216 1216 ?    ?   ?   A . n 
A 1 1217 ILE 1217 1217 ?    ?   ?   A . n 
A 1 1218 SER 1218 1218 ?    ?   ?   A . n 
A 1 1219 SER 1219 1219 ?    ?   ?   A . n 
A 1 1220 ASN 1220 1220 ?    ?   ?   A . n 
A 1 1221 MET 1221 1221 ?    ?   ?   A . n 
A 1 1222 CYS 1222 1222 ?    ?   ?   A . n 
A 1 1223 LEU 1223 1223 ?    ?   ?   A . n 
A 1 1224 LYS 1224 1224 ?    ?   ?   A . n 
A 1 1225 HIS 1225 1225 ?    ?   ?   A . n 
A 1 1226 ALA 1226 1226 ?    ?   ?   A . n 
A 1 1227 ALA 1227 1227 ?    ?   ?   A . n 
A 1 1228 GLU 1228 1228 ?    ?   ?   A . n 
A 1 1229 LEU 1229 1229 ?    ?   ?   A . n 
A 1 1230 ARG 1230 1230 ?    ?   ?   A . n 
A 1 1231 GLN 1231 1231 ?    ?   ?   A . n 
A 1 1232 LYS 1232 1232 ?    ?   ?   A . n 
A 1 1233 ASN 1233 1233 ?    ?   ?   A . n 
A 1 1234 SER 1234 1234 ?    ?   ?   A . n 
A 1 1235 LYS 1235 1235 ?    ?   ?   A . n 
A 1 1236 VAL 1236 1236 ?    ?   ?   A . n 
A 1 1237 MET 1237 1237 ?    ?   ?   A . n 
A 1 1238 LEU 1238 1238 ?    ?   ?   A . n 
A 1 1239 SER 1239 1239 ?    ?   ?   A . n 
A 1 1240 ARG 1240 1240 ?    ?   ?   A . n 
A 1 1241 LYS 1241 1241 ?    ?   ?   A . n 
A 1 1242 SER 1242 1242 ?    ?   ?   A . n 
A 1 1243 SER 1243 1243 ?    ?   ?   A . n 
A 1 1244 GLY 1244 1244 ?    ?   ?   A . n 
A 1 1245 ALA 1245 1245 ?    ?   ?   A . n 
A 1 1246 ALA 1246 1246 ?    ?   ?   A . n 
A 1 1247 ALA 1247 1247 ?    ?   ?   A . n 
A 1 1248 LYS 1248 1248 ?    ?   ?   A . n 
A 1 1249 GLU 1249 1249 ?    ?   ?   A . n 
A 1 1250 GLU 1250 1250 ?    ?   ?   A . n 
A 1 1251 GLU 1251 1251 ?    ?   ?   A . n 
A 1 1252 ASP 1252 1252 ?    ?   ?   A . n 
A 1 1253 CYS 1253 1253 ?    ?   ?   A . n 
A 1 1254 ILE 1254 1254 ?    ?   ?   A . n 
A 1 1255 PRO 1255 1255 ?    ?   ?   A . n 
A 1 1256 ASN 1256 1256 ?    ?   ?   A . n 
A 1 1257 THR 1257 1257 ?    ?   ?   A . n 
A 1 1258 SER 1258 1258 ?    ?   ?   A . n 
A 1 1259 ASP 1259 1259 ?    ?   ?   A . n 
A 1 1260 VAL 1260 1260 ?    ?   ?   A . n 
A 1 1261 GLU 1261 1261 ?    ?   ?   A . n 
A 1 1262 GLN 1262 1262 ?    ?   ?   A . n 
A 1 1263 ALA 1263 1263 ?    ?   ?   A . n 
A 1 1264 ALA 1264 1264 ?    ?   ?   A . n 
A 1 1265 GLY 1265 1265 ?    ?   ?   A . n 
A 1 1266 VAL 1266 1266 ?    ?   ?   A . n 
A 1 1267 SER 1267 1267 ?    ?   ?   A . n 
A 1 1268 PRO 1268 1268 ?    ?   ?   A . n 
A 1 1269 SER 1269 1269 ?    ?   ?   A . n 
A 1 1270 VAL 1270 1270 ?    ?   ?   A . n 
A 1 1271 PRO 1271 1271 ?    ?   ?   A . n 
A 1 1272 THR 1272 1272 ?    ?   ?   A . n 
A 1 1273 LYS 1273 1273 ?    ?   ?   A . n 
A 1 1274 THR 1274 1274 ?    ?   ?   A . n 
A 1 1275 THR 1275 1275 ?    ?   ?   A . n 
A 1 1276 PRO 1276 1276 ?    ?   ?   A . n 
A 1 1277 LYS 1277 1277 ?    ?   ?   A . n 
A 1 1278 PRO 1278 1278 ?    ?   ?   A . n 
A 1 1279 LYS 1279 1279 ?    ?   ?   A . n 
A 1 1280 SER 1280 1280 ?    ?   ?   A . n 
A 1 1281 PHE 1281 1281 ?    ?   ?   A . n 
A 1 1282 LEU 1282 1282 ?    ?   ?   A . n 
A 1 1283 PRO 1283 1283 ?    ?   ?   A . n 
A 1 1284 SER 1284 1284 ?    ?   ?   A . n 
A 1 1285 LEU 1285 1285 ?    ?   ?   A . n 
A 1 1286 GLY 1286 1286 ?    ?   ?   A . n 
A 1 1287 LEU 1287 1287 ?    ?   ?   A . n 
A 1 1288 SER 1288 1288 ?    ?   ?   A . n 
A 1 1289 MET 1289 1289 ?    ?   ?   A . n 
A 1 1290 SER 1290 1290 ?    ?   ?   A . n 
A 1 1291 LYS 1291 1291 ?    ?   ?   A . n 
A 1 1292 GLU 1292 1292 ?    ?   ?   A . n 
A 1 1293 ARG 1293 1293 ?    ?   ?   A . n 
A 1 1294 VAL 1294 1294 ?    ?   ?   A . n 
A 1 1295 ASN 1295 1295 ?    ?   ?   A . n 
A 1 1296 GLY 1296 1296 ?    ?   ?   A . n 
A 1 1297 GLU 1297 1297 ?    ?   ?   A . n 
A 1 1298 ALA 1298 1298 ?    ?   ?   A . n 
A 1 1299 VAL 1299 1299 ?    ?   ?   A . n 
A 1 1300 GLU 1300 1300 ?    ?   ?   A . n 
A 1 1301 GLU 1301 1301 ?    ?   ?   A . n 
A 1 1302 SER 1302 1302 ?    ?   ?   A . n 
A 1 1303 PRO 1303 1303 ?    ?   ?   A . n 
A 1 1304 VAL 1304 1304 ?    ?   ?   A . n 
A 1 1305 LYS 1305 1305 ?    ?   ?   A . n 
A 1 1306 THR 1306 1306 ?    ?   ?   A . n 
A 1 1307 LYS 1307 1307 ?    ?   ?   A . n 
A 1 1308 GLN 1308 1308 ?    ?   ?   A . n 
A 1 1309 GLY 1309 1309 ?    ?   ?   A . n 
A 1 1310 GLU 1310 1310 ?    ?   ?   A . n 
A 1 1311 GLU 1311 1311 ?    ?   ?   A . n 
A 1 1312 THR 1312 1312 ?    ?   ?   A . n 
A 1 1313 PRO 1313 1313 ?    ?   ?   A . n 
A 1 1314 GLU 1314 1314 ?    ?   ?   A . n 
A 1 1315 THR 1315 1315 ?    ?   ?   A . n 
A 1 1316 GLU 1316 1316 ?    ?   ?   A . n 
A 1 1317 GLU 1317 1317 ?    ?   ?   A . n 
A 1 1318 GLY 1318 1318 ?    ?   ?   A . n 
A 1 1319 ALA 1319 1319 ?    ?   ?   A . n 
A 1 1320 ALA 1320 1320 ?    ?   ?   A . n 
A 1 1321 PRO 1321 1321 ?    ?   ?   A . n 
A 1 1322 ARG 1322 1322 ?    ?   ?   A . n 
A 1 1323 VAL 1323 1323 ?    ?   ?   A . n 
A 1 1324 ASN 1324 1324 ?    ?   ?   A . n 
A 1 1325 VAL 1325 1325 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    LYS 2    2    ?    ?   ?   B . n 
B 1 3    LYS 3    3    ?    ?   ?   B . n 
B 1 4    ARG 4    4    ?    ?   ?   B . n 
B 1 5    VAL 5    5    ?    ?   ?   B . n 
B 1 6    VAL 6    6    ?    ?   ?   B . n 
B 1 7    LYS 7    7    ?    ?   ?   B . n 
B 1 8    LEU 8    8    ?    ?   ?   B . n 
B 1 9    ARG 9    9    ?    ?   ?   B . n 
B 1 10   GLU 10   10   ?    ?   ?   B . n 
B 1 11   LEU 11   11   ?    ?   ?   B . n 
B 1 12   VAL 12   12   ?    ?   ?   B . n 
B 1 13   PRO 13   13   ?    ?   ?   B . n 
B 1 14   ALA 14   14   ?    ?   ?   B . n 
B 1 15   VAL 15   15   ?    ?   ?   B . n 
B 1 16   ALA 16   16   ?    ?   ?   B . n 
B 1 17   ALA 17   17   ?    ?   ?   B . n 
B 1 18   LEU 18   18   ?    ?   ?   B . n 
B 1 19   ALA 19   19   ?    ?   ?   B . n 
B 1 20   VAL 20   20   ?    ?   ?   B . n 
B 1 21   ALA 21   21   ?    ?   ?   B . n 
B 1 22   VAL 22   22   ?    ?   ?   B . n 
B 1 23   LEU 23   23   ?    ?   ?   B . n 
B 1 24   ILE 24   24   ?    ?   ?   B . n 
B 1 25   GLN 25   25   ?    ?   ?   B . n 
B 1 26   SER 26   26   ?    ?   ?   B . n 
B 1 27   ALA 27   27   ?    ?   ?   B . n 
B 1 28   THR 28   28   ?    ?   ?   B . n 
B 1 29   GLY 29   29   ?    ?   ?   B . n 
B 1 30   SER 30   30   ?    ?   ?   B . n 
B 1 31   SER 31   31   ?    ?   ?   B . n 
B 1 32   GLY 32   32   ?    ?   ?   B . n 
B 1 33   GLY 33   33   ?    ?   ?   B . n 
B 1 34   SER 34   34   ?    ?   ?   B . n 
B 1 35   GLY 35   35   ?    ?   ?   B . n 
B 1 36   HIS 36   36   ?    ?   ?   B . n 
B 1 37   THR 37   37   ?    ?   ?   B . n 
B 1 38   PRO 38   38   ?    ?   ?   B . n 
B 1 39   THR 39   39   ?    ?   ?   B . n 
B 1 40   THR 40   40   ?    ?   ?   B . n 
B 1 41   GLN 41   41   ?    ?   ?   B . n 
B 1 42   ALA 42   42   ?    ?   ?   B . n 
B 1 43   THR 43   43   ?    ?   ?   B . n 
B 1 44   HIS 44   44   ?    ?   ?   B . n 
B 1 45   ALA 45   45   ?    ?   ?   B . n 
B 1 46   ASP 46   46   ?    ?   ?   B . n 
B 1 47   ASP 47   47   ?    ?   ?   B . n 
B 1 48   HIS 48   48   ?    ?   ?   B . n 
B 1 49   ASP 49   49   ?    ?   ?   B . n 
B 1 50   LEU 50   50   ?    ?   ?   B . n 
B 1 51   THR 51   51   ?    ?   ?   B . n 
B 1 52   THR 52   52   ?    ?   ?   B . n 
B 1 53   HIS 53   53   ?    ?   ?   B . n 
B 1 54   ASN 54   54   ?    ?   ?   B . n 
B 1 55   GLY 55   55   ?    ?   ?   B . n 
B 1 56   THR 56   56   ?    ?   ?   B . n 
B 1 57   GLU 57   57   ?    ?   ?   B . n 
B 1 58   GLU 58   58   ?    ?   ?   B . n 
B 1 59   HIS 59   59   ?    ?   ?   B . n 
B 1 60   ASP 60   60   ?    ?   ?   B . n 
B 1 61   ASP 61   61   ?    ?   ?   B . n 
B 1 62   GLY 62   62   ?    ?   ?   B . n 
B 1 63   HIS 63   63   ?    ?   ?   B . n 
B 1 64   ASP 64   64   ?    ?   ?   B . n 
B 1 65   ASP 65   65   ?    ?   ?   B . n 
B 1 66   GLY 66   66   ?    ?   ?   B . n 
B 1 67   HIS 67   67   ?    ?   ?   B . n 
B 1 68   ASP 68   68   ?    ?   ?   B . n 
B 1 69   ASP 69   69   ?    ?   ?   B . n 
B 1 70   LEU 70   70   ?    ?   ?   B . n 
B 1 71   HIS 71   71   ?    ?   ?   B . n 
B 1 72   ALA 72   72   ?    ?   ?   B . n 
B 1 73   HIS 73   73   ?    ?   ?   B . n 
B 1 74   ALA 74   74   74   ALA ALA B . n 
B 1 75   PRO 75   75   75   PRO PRO B . n 
B 1 76   LYS 76   76   76   LYS LYS B . n 
B 1 77   VAL 77   77   77   VAL VAL B . n 
B 1 78   ILE 78   78   78   ILE ILE B . n 
B 1 79   VAL 79   79   79   VAL VAL B . n 
B 1 80   PHE 80   80   80   PHE PHE B . n 
B 1 81   ILE 81   81   81   ILE ILE B . n 
B 1 82   SER 82   82   82   SER SER B . n 
B 1 83   GLY 83   83   83   GLY GLY B . n 
B 1 84   SER 84   84   84   SER SER B . n 
B 1 85   CYS 85   85   85   CYS CYS B . n 
B 1 86   LEU 86   86   86   LEU LEU B . n 
B 1 87   PHE 87   87   87   PHE PHE B . n 
B 1 88   GLY 88   88   88   GLY GLY B . n 
B 1 89   ALA 89   89   89   ALA ALA B . n 
B 1 90   ILE 90   90   90   ILE ILE B . n 
B 1 91   SER 91   91   91   SER SER B . n 
B 1 92   ARG 92   92   92   ARG ARG B . n 
B 1 93   SER 93   93   93   SER SER B . n 
B 1 94   LEU 94   94   94   LEU LEU B . n 
B 1 95   PHE 95   95   95   PHE PHE B . n 
B 1 96   LYS 96   96   96   LYS LYS B . n 
B 1 97   LYS 97   97   97   LYS LYS B . n 
B 1 98   LEU 98   98   98   LEU LEU B . n 
B 1 99   PRO 99   99   99   PRO PRO B . n 
B 1 100  ILE 100  100  100  ILE ILE B . n 
B 1 101  PRO 101  101  101  PRO PRO B . n 
B 1 102  TYR 102  102  102  TYR TYR B . n 
B 1 103  THR 103  103  103  THR THR B . n 
B 1 104  VAL 104  104  104  VAL VAL B . n 
B 1 105  VAL 105  105  105  VAL VAL B . n 
B 1 106  LEU 106  106  106  LEU LEU B . n 
B 1 107  LEU 107  107  107  LEU LEU B . n 
B 1 108  ILE 108  108  108  ILE ILE B . n 
B 1 109  LEU 109  109  109  LEU LEU B . n 
B 1 110  GLY 110  110  110  GLY GLY B . n 
B 1 111  ALA 111  111  111  ALA ALA B . n 
B 1 112  ILE 112  112  112  ILE ILE B . n 
B 1 113  LEU 113  113  113  LEU LEU B . n 
B 1 114  GLY 114  114  114  GLY GLY B . n 
B 1 115  VAL 115  115  115  VAL VAL B . n 
B 1 116  VAL 116  116  116  VAL VAL B . n 
B 1 117  ALA 117  117  117  ALA ALA B . n 
B 1 118  SER 118  118  118  SER SER B . n 
B 1 119  ASN 119  119  119  ASN ASN B . n 
B 1 120  VAL 120  120  120  VAL VAL B . n 
B 1 121  PRO 121  121  121  PRO PRO B . n 
B 1 122  LEU 122  122  122  LEU LEU B . n 
B 1 123  VAL 123  123  123  VAL VAL B . n 
B 1 124  GLU 124  124  124  GLU GLU B . n 
B 1 125  GLU 125  125  125  GLU GLU B . n 
B 1 126  HIS 126  126  126  HIS HIS B . n 
B 1 127  THR 127  127  127  THR THR B . n 
B 1 128  ARG 128  128  128  ARG ARG B . n 
B 1 129  ASP 129  129  129  ASP ASP B . n 
B 1 130  VAL 130  130  130  VAL VAL B . n 
B 1 131  ALA 131  131  131  ALA ALA B . n 
B 1 132  HIS 132  132  132  HIS HIS B . n 
B 1 133  MET 133  133  133  MET MET B . n 
B 1 134  ASP 134  134  134  ASP ASP B . n 
B 1 135  PRO 135  135  135  PRO PRO B . n 
B 1 136  HIS 136  136  136  HIS HIS B . n 
B 1 137  VAL 137  137  137  VAL VAL B . n 
B 1 138  LEU 138  138  138  LEU LEU B . n 
B 1 139  LEU 139  139  139  LEU LEU B . n 
B 1 140  GLN 140  140  140  GLN GLN B . n 
B 1 141  ILE 141  141  141  ILE ILE B . n 
B 1 142  PHE 142  142  142  PHE PHE B . n 
B 1 143  LEU 143  143  143  LEU LEU B . n 
B 1 144  PRO 144  144  144  PRO PRO B . n 
B 1 145  VAL 145  145  145  VAL VAL B . n 
B 1 146  LEU 146  146  146  LEU LEU B . n 
B 1 147  ILE 147  147  147  ILE ILE B . n 
B 1 148  PHE 148  148  148  PHE PHE B . n 
B 1 149  GLU 149  149  149  GLU GLU B . n 
B 1 150  SER 150  150  150  SER SER B . n 
B 1 151  ALA 151  151  151  ALA ALA B . n 
B 1 152  PHE 152  152  152  PHE PHE B . n 
B 1 153  ALA 153  153  153  ALA ALA B . n 
B 1 154  MET 154  154  154  MET MET B . n 
B 1 155  ASP 155  155  155  ASP ASP B . n 
B 1 156  VAL 156  156  156  VAL VAL B . n 
B 1 157  HIS 157  157  157  HIS HIS B . n 
B 1 158  THR 158  158  158  THR THR B . n 
B 1 159  PHE 159  159  159  PHE PHE B . n 
B 1 160  MET 160  160  160  MET MET B . n 
B 1 161  ARG 161  161  161  ARG ARG B . n 
B 1 162  SER 162  162  162  SER SER B . n 
B 1 163  PHE 163  163  163  PHE PHE B . n 
B 1 164  SER 164  164  164  SER SER B . n 
B 1 165  GLN 165  165  165  GLN GLN B . n 
B 1 166  VAL 166  166  166  VAL VAL B . n 
B 1 167  CYS 167  167  167  CYS CYS B . n 
B 1 168  ILE 168  168  168  ILE ILE B . n 
B 1 169  LEU 169  169  169  LEU LEU B . n 
B 1 170  ALA 170  170  170  ALA ALA B . n 
B 1 171  LEU 171  171  171  LEU LEU B . n 
B 1 172  PHE 172  172  172  PHE PHE B . n 
B 1 173  GLY 173  173  173  GLY GLY B . n 
B 1 174  LEU 174  174  174  LEU LEU B . n 
B 1 175  VAL 175  175  175  VAL VAL B . n 
B 1 176  VAL 176  176  176  VAL VAL B . n 
B 1 177  ALA 177  177  177  ALA ALA B . n 
B 1 178  SER 178  178  178  SER SER B . n 
B 1 179  VAL 179  179  179  VAL VAL B . n 
B 1 180  LEU 180  180  180  LEU LEU B . n 
B 1 181  THR 181  181  181  THR THR B . n 
B 1 182  ALA 182  182  182  ALA ALA B . n 
B 1 183  VAL 183  183  183  VAL VAL B . n 
B 1 184  LEU 184  184  184  LEU LEU B . n 
B 1 185  ALA 185  185  185  ALA ALA B . n 
B 1 186  MET 186  186  186  MET MET B . n 
B 1 187  ASN 187  187  187  ASN ASN B . n 
B 1 188  LEU 188  188  188  LEU LEU B . n 
B 1 189  PHE 189  189  189  PHE PHE B . n 
B 1 190  ASN 190  190  190  ASN ASN B . n 
B 1 191  TYR 191  191  191  TYR TYR B . n 
B 1 192  ASN 192  192  192  ASN ASN B . n 
B 1 193  TRP 193  193  193  TRP TRP B . n 
B 1 194  ASN 194  194  194  ASN ASN B . n 
B 1 195  PHE 195  195  195  PHE PHE B . n 
B 1 196  SER 196  196  196  SER SER B . n 
B 1 197  GLU 197  197  197  GLU GLU B . n 
B 1 198  ALA 198  198  198  ALA ALA B . n 
B 1 199  MET 199  199  199  MET MET B . n 
B 1 200  MET 200  200  200  MET MET B . n 
B 1 201  PHE 201  201  201  PHE PHE B . n 
B 1 202  GLY 202  202  202  GLY GLY B . n 
B 1 203  ALA 203  203  203  ALA ALA B . n 
B 1 204  ILE 204  204  204  ILE ILE B . n 
B 1 205  MET 205  205  205  MET MET B . n 
B 1 206  SER 206  206  206  SER SER B . n 
B 1 207  ALA 207  207  207  ALA ALA B . n 
B 1 208  THR 208  208  208  THR THR B . n 
B 1 209  ASP 209  209  209  ASP ASP B . n 
B 1 210  PRO 210  210  210  PRO PRO B . n 
B 1 211  VAL 211  211  211  VAL VAL B . n 
B 1 212  ALA 212  212  212  ALA ALA B . n 
B 1 213  VAL 213  213  213  VAL VAL B . n 
B 1 214  VAL 214  214  214  VAL VAL B . n 
B 1 215  ALA 215  215  215  ALA ALA B . n 
B 1 216  LEU 216  216  216  LEU LEU B . n 
B 1 217  LEU 217  217  217  LEU LEU B . n 
B 1 218  LYS 218  218  218  LYS LYS B . n 
B 1 219  ASP 219  219  219  ASP ASP B . n 
B 1 220  LEU 220  220  220  LEU LEU B . n 
B 1 221  GLY 221  221  221  GLY GLY B . n 
B 1 222  ALA 222  222  222  ALA ALA B . n 
B 1 223  SER 223  223  223  SER SER B . n 
B 1 224  LYS 224  224  224  LYS LYS B . n 
B 1 225  GLN 225  225  225  GLN GLN B . n 
B 1 226  LEU 226  226  226  LEU LEU B . n 
B 1 227  GLY 227  227  227  GLY GLY B . n 
B 1 228  THR 228  228  228  THR THR B . n 
B 1 229  ILE 229  229  229  ILE ILE B . n 
B 1 230  ILE 230  230  230  ILE ILE B . n 
B 1 231  GLU 231  231  231  GLU GLU B . n 
B 1 232  GLY 232  232  232  GLY GLY B . n 
B 1 233  GLU 233  233  233  GLU GLU B . n 
B 1 234  SER 234  234  234  SER SER B . n 
B 1 235  LEU 235  235  235  LEU LEU B . n 
B 1 236  LEU 236  236  236  LEU LEU B . n 
B 1 237  ASN 237  237  237  ASN ASN B . n 
B 1 238  ASP 238  238  238  ASP ASP B . n 
B 1 239  GLY 239  239  239  GLY GLY B . n 
B 1 240  CYS 240  240  240  CYS CYS B . n 
B 1 241  ALA 241  241  241  ALA ALA B . n 
B 1 242  ILE 242  242  242  ILE ILE B . n 
B 1 243  VAL 243  243  243  VAL VAL B . n 
B 1 244  ILE 244  244  244  ILE ILE B . n 
B 1 245  PHE 245  245  245  PHE PHE B . n 
B 1 246  ASN 246  246  246  ASN ASN B . n 
B 1 247  VAL 247  247  247  VAL VAL B . n 
B 1 248  PHE 248  248  248  PHE PHE B . n 
B 1 249  MET 249  249  249  MET MET B . n 
B 1 250  LYS 250  250  250  LYS LYS B . n 
B 1 251  MET 251  251  251  MET MET B . n 
B 1 252  VAL 252  252  252  VAL VAL B . n 
B 1 253  PHE 253  253  253  PHE PHE B . n 
B 1 254  PHE 254  254  254  PHE PHE B . n 
B 1 255  PRO 255  255  255  PRO PRO B . n 
B 1 256  GLN 256  256  256  GLN GLN B . n 
B 1 257  LEU 257  257  257  LEU LEU B . n 
B 1 258  THR 258  258  258  THR THR B . n 
B 1 259  SER 259  259  259  SER SER B . n 
B 1 260  THR 260  260  260  THR THR B . n 
B 1 261  VAL 261  261  261  VAL VAL B . n 
B 1 262  GLY 262  262  262  GLY GLY B . n 
B 1 263  GLN 263  263  263  GLN GLN B . n 
B 1 264  ASN 264  264  264  ASN ASN B . n 
B 1 265  VAL 265  265  265  VAL VAL B . n 
B 1 266  LEU 266  266  266  LEU LEU B . n 
B 1 267  TYR 267  267  267  TYR TYR B . n 
B 1 268  PHE 268  268  268  PHE PHE B . n 
B 1 269  LEU 269  269  269  LEU LEU B . n 
B 1 270  GLN 270  270  270  GLN GLN B . n 
B 1 271  VAL 271  271  271  VAL VAL B . n 
B 1 272  ALA 272  272  272  ALA ALA B . n 
B 1 273  VAL 273  273  273  VAL VAL B . n 
B 1 274  ALA 274  274  274  ALA ALA B . n 
B 1 275  GLY 275  275  275  GLY GLY B . n 
B 1 276  PRO 276  276  276  PRO PRO B . n 
B 1 277  LEU 277  277  277  LEU LEU B . n 
B 1 278  TRP 278  278  278  TRP TRP B . n 
B 1 279  GLY 279  279  279  GLY GLY B . n 
B 1 280  TYR 280  280  280  TYR TYR B . n 
B 1 281  ALA 281  281  281  ALA ALA B . n 
B 1 282  VAL 282  282  282  VAL VAL B . n 
B 1 283  ALA 283  283  283  ALA ALA B . n 
B 1 284  LYS 284  284  284  LYS LYS B . n 
B 1 285  VAL 285  285  285  VAL VAL B . n 
B 1 286  THR 286  286  286  THR THR B . n 
B 1 287  VAL 287  287  287  VAL VAL B . n 
B 1 288  PHE 288  288  288  PHE PHE B . n 
B 1 289  PHE 289  289  289  PHE PHE B . n 
B 1 290  LEU 290  290  290  LEU LEU B . n 
B 1 291  SER 291  291  291  SER SER B . n 
B 1 292  HIS 292  292  292  HIS HIS B . n 
B 1 293  ILE 293  293  293  ILE ILE B . n 
B 1 294  PHE 294  294  294  PHE PHE B . n 
B 1 295  ASN 295  295  295  ASN ASN B . n 
B 1 296  ASP 296  296  296  ASP ASP B . n 
B 1 297  ALA 297  297  297  ALA ALA B . n 
B 1 298  LEU 298  298  298  LEU LEU B . n 
B 1 299  VAL 299  299  299  VAL VAL B . n 
B 1 300  GLU 300  300  300  GLU GLU B . n 
B 1 301  ILE 301  301  301  ILE ILE B . n 
B 1 302  THR 302  302  302  THR THR B . n 
B 1 303  ILE 303  303  303  ILE ILE B . n 
B 1 304  THR 304  304  304  THR THR B . n 
B 1 305  LEU 305  305  305  LEU LEU B . n 
B 1 306  ALA 306  306  306  ALA ALA B . n 
B 1 307  ALA 307  307  307  ALA ALA B . n 
B 1 308  THR 308  308  308  THR THR B . n 
B 1 309  TYR 309  309  309  TYR TYR B . n 
B 1 310  LEU 310  310  310  LEU LEU B . n 
B 1 311  THR 311  311  311  THR THR B . n 
B 1 312  TYR 312  312  312  TYR TYR B . n 
B 1 313  TYR 313  313  313  TYR TYR B . n 
B 1 314  ILE 314  314  314  ILE ILE B . n 
B 1 315  GLY 315  315  315  GLY GLY B . n 
B 1 316  ASP 316  316  316  ASP ASP B . n 
B 1 317  ILE 317  317  317  ILE ILE B . n 
B 1 318  TRP 318  318  318  TRP TRP B . n 
B 1 319  LEU 319  319  319  LEU LEU B . n 
B 1 320  GLU 320  320  320  GLU GLU B . n 
B 1 321  VAL 321  321  321  VAL VAL B . n 
B 1 322  SER 322  322  322  SER SER B . n 
B 1 323  GLY 323  323  323  GLY GLY B . n 
B 1 324  VAL 324  324  324  VAL VAL B . n 
B 1 325  LEU 325  325  325  LEU LEU B . n 
B 1 326  ALA 326  326  326  ALA ALA B . n 
B 1 327  VAL 327  327  327  VAL VAL B . n 
B 1 328  VAL 328  328  328  VAL VAL B . n 
B 1 329  VAL 329  329  329  VAL VAL B . n 
B 1 330  LEU 330  330  330  LEU LEU B . n 
B 1 331  GLY 331  331  331  GLY GLY B . n 
B 1 332  LEU 332  332  332  LEU LEU B . n 
B 1 333  ILE 333  333  333  ILE ILE B . n 
B 1 334  VAL 334  334  334  VAL VAL B . n 
B 1 335  ASN 335  335  335  ASN ASN B . n 
B 1 336  ALA 336  336  336  ALA ALA B . n 
B 1 337  GLU 337  337  337  GLU GLU B . n 
B 1 338  LYS 338  338  338  LYS LYS B . n 
B 1 339  THR 339  339  339  THR THR B . n 
B 1 340  SER 340  340  340  SER SER B . n 
B 1 341  ILE 341  341  341  ILE ILE B . n 
B 1 342  SER 342  342  342  SER SER B . n 
B 1 343  PRO 343  343  343  PRO PRO B . n 
B 1 344  GLU 344  344  344  GLU GLU B . n 
B 1 345  VAL 345  345  345  VAL VAL B . n 
B 1 346  GLU 346  346  346  GLU GLU B . n 
B 1 347  VAL 347  347  347  VAL VAL B . n 
B 1 348  PHE 348  348  348  PHE PHE B . n 
B 1 349  LEU 349  349  349  LEU LEU B . n 
B 1 350  HIS 350  350  350  HIS HIS B . n 
B 1 351  ARG 351  351  351  ARG ARG B . n 
B 1 352  PHE 352  352  352  PHE PHE B . n 
B 1 353  TRP 353  353  353  TRP TRP B . n 
B 1 354  GLU 354  354  354  GLU GLU B . n 
B 1 355  MET 355  355  355  MET MET B . n 
B 1 356  LEU 356  356  356  LEU LEU B . n 
B 1 357  ALA 357  357  357  ALA ALA B . n 
B 1 358  TYR 358  358  358  TYR TYR B . n 
B 1 359  LEU 359  359  359  LEU LEU B . n 
B 1 360  ALA 360  360  360  ALA ALA B . n 
B 1 361  ASN 361  361  361  ASN ASN B . n 
B 1 362  THR 362  362  362  THR THR B . n 
B 1 363  LEU 363  363  363  LEU LEU B . n 
B 1 364  ILE 364  364  364  ILE ILE B . n 
B 1 365  PHE 365  365  365  PHE PHE B . n 
B 1 366  MET 366  366  366  MET MET B . n 
B 1 367  MET 367  367  367  MET MET B . n 
B 1 368  VAL 368  368  368  VAL VAL B . n 
B 1 369  GLY 369  369  369  GLY GLY B . n 
B 1 370  VAL 370  370  370  VAL VAL B . n 
B 1 371  VAL 371  371  371  VAL VAL B . n 
B 1 372  VAL 372  372  372  VAL VAL B . n 
B 1 373  THR 373  373  373  THR THR B . n 
B 1 374  GLN 374  374  374  GLN GLN B . n 
B 1 375  LYS 375  375  375  LYS LYS B . n 
B 1 376  ALA 376  376  376  ALA ALA B . n 
B 1 377  LEU 377  377  377  LEU LEU B . n 
B 1 378  VAL 378  378  378  VAL VAL B . n 
B 1 379  ALA 379  379  379  ALA ALA B . n 
B 1 380  VAL 380  380  380  VAL VAL B . n 
B 1 381  ASP 381  381  381  ASP ASP B . n 
B 1 382  LYS 382  382  382  LYS LYS B . n 
B 1 383  MET 383  383  383  MET MET B . n 
B 1 384  ASP 384  384  384  ASP ASP B . n 
B 1 385  TRP 385  385  385  TRP TRP B . n 
B 1 386  PHE 386  386  386  PHE PHE B . n 
B 1 387  TYR 387  387  387  TYR TYR B . n 
B 1 388  LEU 388  388  388  LEU LEU B . n 
B 1 389  ILE 389  389  389  ILE ILE B . n 
B 1 390  ILE 390  390  390  ILE ILE B . n 
B 1 391  LEU 391  391  391  LEU LEU B . n 
B 1 392  TYR 392  392  392  TYR TYR B . n 
B 1 393  LEU 393  393  393  LEU LEU B . n 
B 1 394  ALA 394  394  394  ALA ALA B . n 
B 1 395  ILE 395  395  395  ILE ILE B . n 
B 1 396  THR 396  396  396  THR THR B . n 
B 1 397  ILE 397  397  397  ILE ILE B . n 
B 1 398  ILE 398  398  398  ILE ILE B . n 
B 1 399  ALA 399  399  399  ALA ALA B . n 
B 1 400  GLY 400  400  400  GLY GLY B . n 
B 1 401  MET 401  401  401  MET MET B . n 
B 1 402  VAL 402  402  402  VAL VAL B . n 
B 1 403  ILE 403  403  403  ILE ILE B . n 
B 1 404  SER 404  404  404  SER SER B . n 
B 1 405  LEU 405  405  405  LEU LEU B . n 
B 1 406  PHE 406  406  406  PHE PHE B . n 
B 1 407  SER 407  407  407  SER SER B . n 
B 1 408  PRO 408  408  408  PRO PRO B . n 
B 1 409  ILE 409  409  409  ILE ILE B . n 
B 1 410  LEU 410  410  410  LEU LEU B . n 
B 1 411  SER 411  411  411  SER SER B . n 
B 1 412  ARG 412  412  412  ARG ARG B . n 
B 1 413  ILE 413  413  413  ILE ILE B . n 
B 1 414  GLY 414  414  414  GLY GLY B . n 
B 1 415  TYR 415  415  415  TYR TYR B . n 
B 1 416  GLY 416  416  416  GLY GLY B . n 
B 1 417  LEU 417  417  417  LEU LEU B . n 
B 1 418  THR 418  418  418  THR THR B . n 
B 1 419  TRP 419  419  419  TRP TRP B . n 
B 1 420  ARG 420  420  420  ARG ARG B . n 
B 1 421  ASN 421  421  421  ASN ASN B . n 
B 1 422  ALA 422  422  422  ALA ALA B . n 
B 1 423  VAL 423  423  423  VAL VAL B . n 
B 1 424  ILE 424  424  424  ILE ILE B . n 
B 1 425  MET 425  425  425  MET MET B . n 
B 1 426  THR 426  426  426  THR THR B . n 
B 1 427  TRP 427  427  427  TRP TRP B . n 
B 1 428  GLY 428  428  428  GLY GLY B . n 
B 1 429  GLY 429  429  429  GLY GLY B . n 
B 1 430  LEU 430  430  430  LEU LEU B . n 
B 1 431  ARG 431  431  431  ARG ARG B . n 
B 1 432  GLY 432  432  432  GLY GLY B . n 
B 1 433  ALA 433  433  433  ALA ALA B . n 
B 1 434  VAL 434  434  434  VAL VAL B . n 
B 1 435  GLY 435  435  435  GLY GLY B . n 
B 1 436  LEU 436  436  436  LEU LEU B . n 
B 1 437  ALA 437  437  437  ALA ALA B . n 
B 1 438  LEU 438  438  438  LEU LEU B . n 
B 1 439  ALA 439  439  439  ALA ALA B . n 
B 1 440  LEU 440  440  440  LEU LEU B . n 
B 1 441  VAL 441  441  441  VAL VAL B . n 
B 1 442  VAL 442  442  442  VAL VAL B . n 
B 1 443  GLU 443  443  443  GLU GLU B . n 
B 1 444  ASN 444  444  444  ASN ASN B . n 
B 1 445  LEU 445  445  445  LEU LEU B . n 
B 1 446  ALA 446  446  446  ALA ALA B . n 
B 1 447  GLY 447  447  447  GLY GLY B . n 
B 1 448  ASN 448  448  448  ASN ASN B . n 
B 1 449  ASP 449  449  449  ASP ASP B . n 
B 1 450  VAL 450  450  450  VAL VAL B . n 
B 1 451  ILE 451  451  451  ILE ILE B . n 
B 1 452  GLY 452  452  452  GLY GLY B . n 
B 1 453  SER 453  453  453  SER SER B . n 
B 1 454  LYS 454  454  454  LYS LYS B . n 
B 1 455  PHE 455  455  455  PHE PHE B . n 
B 1 456  LEU 456  456  456  LEU LEU B . n 
B 1 457  PHE 457  457  457  PHE PHE B . n 
B 1 458  HIS 458  458  458  HIS HIS B . n 
B 1 459  THR 459  459  459  THR THR B . n 
B 1 460  ALA 460  460  460  ALA ALA B . n 
B 1 461  GLY 461  461  461  GLY GLY B . n 
B 1 462  ILE 462  462  462  ILE ILE B . n 
B 1 463  VAL 463  463  463  VAL VAL B . n 
B 1 464  VAL 464  464  464  VAL VAL B . n 
B 1 465  LEU 465  465  465  LEU LEU B . n 
B 1 466  THR 466  466  466  THR THR B . n 
B 1 467  LEU 467  467  467  LEU LEU B . n 
B 1 468  VAL 468  468  468  VAL VAL B . n 
B 1 469  ILE 469  469  469  ILE ILE B . n 
B 1 470  ASN 470  470  470  ASN ASN B . n 
B 1 471  ALA 471  471  471  ALA ALA B . n 
B 1 472  THR 472  472  472  THR THR B . n 
B 1 473  THR 473  473  473  THR THR B . n 
B 1 474  ILE 474  474  474  ILE ILE B . n 
B 1 475  GLN 475  475  475  GLN GLN B . n 
B 1 476  THR 476  476  476  THR THR B . n 
B 1 477  LEU 477  477  477  LEU LEU B . n 
B 1 478  LEU 478  478  478  LEU LEU B . n 
B 1 479  ARG 479  479  479  ARG ARG B . n 
B 1 480  ILE 480  480  480  ILE ILE B . n 
B 1 481  LEU 481  481  481  LEU LEU B . n 
B 1 482  GLY 482  482  482  GLY GLY B . n 
B 1 483  MET 483  483  483  MET MET B . n 
B 1 484  SER 484  484  484  SER SER B . n 
B 1 485  ASP 485  485  485  ASP ASP B . n 
B 1 486  ILE 486  486  486  ILE ILE B . n 
B 1 487  SER 487  487  487  SER SER B . n 
B 1 488  ILE 488  488  488  ILE ILE B . n 
B 1 489  PRO 489  489  489  PRO PRO B . n 
B 1 490  LYS 490  490  490  LYS LYS B . n 
B 1 491  ARG 491  491  491  ARG ARG B . n 
B 1 492  LEU 492  492  492  LEU LEU B . n 
B 1 493  ALA 493  493  493  ALA ALA B . n 
B 1 494  MET 494  494  494  MET MET B . n 
B 1 495  ALA 495  495  495  ALA ALA B . n 
B 1 496  GLY 496  496  496  GLY GLY B . n 
B 1 497  ALA 497  497  497  ALA ALA B . n 
B 1 498  VAL 498  498  498  VAL VAL B . n 
B 1 499  ARG 499  499  499  ARG ARG B . n 
B 1 500  ARG 500  500  500  ARG ARG B . n 
B 1 501  ILE 501  501  501  ILE ILE B . n 
B 1 502  HIS 502  502  502  HIS HIS B . n 
B 1 503  GLU 503  503  503  GLU GLU B . n 
B 1 504  GLY 504  504  504  GLY GLY B . n 
B 1 505  GLN 505  505  505  GLN GLN B . n 
B 1 506  ASN 506  506  506  ASN ASN B . n 
B 1 507  ARG 507  507  507  ARG ARG B . n 
B 1 508  THR 508  508  508  THR THR B . n 
B 1 509  LEU 509  509  509  LEU LEU B . n 
B 1 510  ASN 510  510  510  ASN ASN B . n 
B 1 511  MET 511  511  511  MET MET B . n 
B 1 512  LEU 512  512  512  LEU LEU B . n 
B 1 513  LYS 513  513  513  LYS LYS B . n 
B 1 514  SER 514  514  514  SER SER B . n 
B 1 515  ASP 515  515  515  ASP ASP B . n 
B 1 516  ARG 516  516  516  ARG ARG B . n 
B 1 517  PHE 517  517  517  PHE PHE B . n 
B 1 518  LEU 518  518  518  LEU LEU B . n 
B 1 519  ALA 519  519  519  ALA ALA B . n 
B 1 520  ASP 520  520  520  ASP ASP B . n 
B 1 521  ALA 521  521  521  ALA ALA B . n 
B 1 522  ASP 522  522  522  ASP ASP B . n 
B 1 523  TRP 523  523  523  TRP TRP B . n 
B 1 524  ASP 524  524  524  ASP ASP B . n 
B 1 525  ILE 525  525  525  ILE ILE B . n 
B 1 526  ALA 526  526  526  ALA ALA B . n 
B 1 527  THR 527  527  527  THR THR B . n 
B 1 528  ALA 528  528  528  ALA ALA B . n 
B 1 529  ALA 529  529  529  ALA ALA B . n 
B 1 530  CYS 530  530  530  CYS CYS B . n 
B 1 531  GLU 531  531  531  GLU GLU B . n 
B 1 532  ILE 532  532  532  ILE ILE B . n 
B 1 533  SER 533  533  533  SER SER B . n 
B 1 534  ASP 534  534  534  ASP ASP B . n 
B 1 535  PRO 535  535  535  PRO PRO B . n 
B 1 536  TYR 536  536  ?    ?   ?   B . n 
B 1 537  SER 537  537  ?    ?   ?   B . n 
B 1 538  ALA 538  538  ?    ?   ?   B . n 
B 1 539  LEU 539  539  ?    ?   ?   B . n 
B 1 540  SER 540  540  ?    ?   ?   B . n 
B 1 541  ASP 541  541  ?    ?   ?   B . n 
B 1 542  ASP 542  542  ?    ?   ?   B . n 
B 1 543  GLU 543  543  ?    ?   ?   B . n 
B 1 544  ASN 544  544  ?    ?   ?   B . n 
B 1 545  ALA 545  545  ?    ?   ?   B . n 
B 1 546  PRO 546  546  ?    ?   ?   B . n 
B 1 547  ALA 547  547  ?    ?   ?   B . n 
B 1 548  ASP 548  548  ?    ?   ?   B . n 
B 1 549  GLU 549  549  ?    ?   ?   B . n 
B 1 550  LEU 550  550  ?    ?   ?   B . n 
B 1 551  THR 551  551  ?    ?   ?   B . n 
B 1 552  LEU 552  552  ?    ?   ?   B . n 
B 1 553  GLY 553  553  ?    ?   ?   B . n 
B 1 554  GLU 554  554  ?    ?   ?   B . n 
B 1 555  ARG 555  555  ?    ?   ?   B . n 
B 1 556  LYS 556  556  ?    ?   ?   B . n 
B 1 557  SER 557  557  ?    ?   ?   B . n 
B 1 558  VAL 558  558  ?    ?   ?   B . n 
B 1 559  CYS 559  559  ?    ?   ?   B . n 
B 1 560  PRO 560  560  ?    ?   ?   B . n 
B 1 561  GLY 561  561  ?    ?   ?   B . n 
B 1 562  CYS 562  562  ?    ?   ?   B . n 
B 1 563  LYS 563  563  ?    ?   ?   B . n 
B 1 564  ALA 564  564  ?    ?   ?   B . n 
B 1 565  MET 565  565  ?    ?   ?   B . n 
B 1 566  VAL 566  566  ?    ?   ?   B . n 
B 1 567  PRO 567  567  ?    ?   ?   B . n 
B 1 568  ASN 568  568  ?    ?   ?   B . n 
B 1 569  GLU 569  569  ?    ?   ?   B . n 
B 1 570  PRO 570  570  570  PRO PRO B . n 
B 1 571  SER 571  571  571  SER SER B . n 
B 1 572  PRO 572  572  572  PRO PRO B . n 
B 1 573  ARG 573  573  573  ARG ARG B . n 
B 1 574  GLU 574  574  574  GLU GLU B . n 
B 1 575  PHE 575  575  575  PHE PHE B . n 
B 1 576  ALA 576  576  576  ALA ALA B . n 
B 1 577  ASP 577  577  577  ASP ASP B . n 
B 1 578  MET 578  578  578  MET MET B . n 
B 1 579  MET 579  579  579  MET MET B . n 
B 1 580  GLU 580  580  580  GLU GLU B . n 
B 1 581  GLU 581  581  581  GLU GLU B . n 
B 1 582  ALA 582  582  582  ALA ALA B . n 
B 1 583  ARG 583  583  583  ARG ARG B . n 
B 1 584  LEU 584  584  584  LEU LEU B . n 
B 1 585  ARG 585  585  585  ARG ARG B . n 
B 1 586  MET 586  586  586  MET MET B . n 
B 1 587  LEU 587  587  587  LEU LEU B . n 
B 1 588  LYS 588  588  588  LYS LYS B . n 
B 1 589  ALA 589  589  589  ALA ALA B . n 
B 1 590  GLU 590  590  590  GLU GLU B . n 
B 1 591  LYS 591  591  591  LYS LYS B . n 
B 1 592  ILE 592  592  592  ILE ILE B . n 
B 1 593  SER 593  593  593  SER SER B . n 
B 1 594  TYR 594  594  594  TYR TYR B . n 
B 1 595  TRP 595  595  595  TRP TRP B . n 
B 1 596  LYS 596  596  596  LYS LYS B . n 
B 1 597  GLN 597  597  597  GLN GLN B . n 
B 1 598  PHE 598  598  598  PHE PHE B . n 
B 1 599  GLU 599  599  599  GLU GLU B . n 
B 1 600  HIS 600  600  600  HIS HIS B . n 
B 1 601  GLY 601  601  601  GLY GLY B . n 
B 1 602  MET 602  602  602  MET MET B . n 
B 1 603  LEU 603  603  603  LEU LEU B . n 
B 1 604  ALA 604  604  604  ALA ALA B . n 
B 1 605  ARG 605  605  605  ARG ARG B . n 
B 1 606  GLU 606  606  606  GLU GLU B . n 
B 1 607  ALA 607  607  607  ALA ALA B . n 
B 1 608  LEU 608  608  608  LEU LEU B . n 
B 1 609  ARG 609  609  609  ARG ARG B . n 
B 1 610  LEU 610  610  610  LEU LEU B . n 
B 1 611  LEU 611  611  611  LEU LEU B . n 
B 1 612  VAL 612  612  612  VAL VAL B . n 
B 1 613  GLN 613  613  613  GLN GLN B . n 
B 1 614  HIS 614  614  614  HIS HIS B . n 
B 1 615  ALA 615  615  615  ALA ALA B . n 
B 1 616  GLU 616  616  616  GLU GLU B . n 
B 1 617  VAL 617  617  617  VAL VAL B . n 
B 1 618  ALA 618  618  618  ALA ALA B . n 
B 1 619  ALA 619  619  619  ALA ALA B . n 
B 1 620  ASP 620  620  620  ASP ASP B . n 
B 1 621  GLU 621  621  621  GLU GLU B . n 
B 1 622  LYS 622  622  622  LYS LYS B . n 
B 1 623  ASP 623  623  623  ASP ASP B . n 
B 1 624  GLN 624  624  624  GLN GLN B . n 
B 1 625  PHE 625  625  625  PHE PHE B . n 
B 1 626  ILE 626  626  626  ILE ILE B . n 
B 1 627  LEU 627  627  627  LEU LEU B . n 
B 1 628  VAL 628  628  628  VAL VAL B . n 
B 1 629  ASP 629  629  629  ASP ASP B . n 
B 1 630  ASP 630  630  630  ASP ASP B . n 
B 1 631  LEU 631  631  631  LEU LEU B . n 
B 1 632  LYS 632  632  632  LYS LYS B . n 
B 1 633  LYS 633  633  633  LYS LYS B . n 
B 1 634  SER 634  634  634  SER SER B . n 
B 1 635  TRP 635  635  635  TRP TRP B . n 
B 1 636  GLN 636  636  636  GLN GLN B . n 
B 1 637  ILE 637  637  637  ILE ILE B . n 
B 1 638  LYS 638  638  638  LYS LYS B . n 
B 1 639  GLY 639  639  639  GLY GLY B . n 
B 1 640  ILE 640  640  640  ILE ILE B . n 
B 1 641  TYR 641  641  641  TYR TYR B . n 
B 1 642  PRO 642  642  642  PRO PRO B . n 
B 1 643  TRP 643  643  643  TRP TRP B . n 
B 1 644  LEU 644  644  644  LEU LEU B . n 
B 1 645  LYS 645  645  645  LYS LYS B . n 
B 1 646  ARG 646  646  646  ARG ARG B . n 
B 1 647  LYS 647  647  647  LYS LYS B . n 
B 1 648  LEU 648  648  648  LEU LEU B . n 
B 1 649  GLU 649  649  649  GLU GLU B . n 
B 1 650  ASP 650  650  650  ASP ASP B . n 
B 1 651  LEU 651  651  651  LEU LEU B . n 
B 1 652  ILE 652  652  652  ILE ILE B . n 
B 1 653  SER 653  653  ?    ?   ?   B . n 
B 1 654  GLU 654  654  ?    ?   ?   B . n 
B 1 655  LYS 655  655  ?    ?   ?   B . n 
B 1 656  LYS 656  656  ?    ?   ?   B . n 
B 1 657  ILE 657  657  ?    ?   ?   B . n 
B 1 658  ALA 658  658  ?    ?   ?   B . n 
B 1 659  ALA 659  659  ?    ?   ?   B . n 
B 1 660  ILE 660  660  ?    ?   ?   B . n 
B 1 661  PRO 661  661  ?    ?   ?   B . n 
B 1 662  MET 662  662  ?    ?   ?   B . n 
B 1 663  PRO 663  663  ?    ?   ?   B . n 
B 1 664  LYS 664  664  ?    ?   ?   B . n 
B 1 665  TYR 665  665  ?    ?   ?   B . n 
B 1 666  LYS 666  666  ?    ?   ?   B . n 
B 1 667  LEU 667  667  ?    ?   ?   B . n 
B 1 668  GLY 668  668  ?    ?   ?   B . n 
B 1 669  LYS 669  669  ?    ?   ?   B . n 
B 1 670  LEU 670  670  ?    ?   ?   B . n 
B 1 671  MET 671  671  ?    ?   ?   B . n 
B 1 672  TYR 672  672  ?    ?   ?   B . n 
B 1 673  LYS 673  673  ?    ?   ?   B . n 
B 1 674  ILE 674  674  ?    ?   ?   B . n 
B 1 675  CYS 675  675  ?    ?   ?   B . n 
B 1 676  HIS 676  676  ?    ?   ?   B . n 
B 1 677  HIS 677  677  ?    ?   ?   B . n 
B 1 678  MET 678  678  ?    ?   ?   B . n 
B 1 679  ALA 679  679  ?    ?   ?   B . n 
B 1 680  PHE 680  680  ?    ?   ?   B . n 
B 1 681  GLU 681  681  ?    ?   ?   B . n 
B 1 682  VAL 682  682  ?    ?   ?   B . n 
B 1 683  THR 683  683  ?    ?   ?   B . n 
B 1 684  ILE 684  684  ?    ?   ?   B . n 
B 1 685  ASN 685  685  ?    ?   ?   B . n 
B 1 686  ILE 686  686  ?    ?   ?   B . n 
B 1 687  ALA 687  687  ?    ?   ?   B . n 
B 1 688  ILE 688  688  ?    ?   ?   B . n 
B 1 689  VAL 689  689  ?    ?   ?   B . n 
B 1 690  LEU 690  690  ?    ?   ?   B . n 
B 1 691  ASN 691  691  ?    ?   ?   B . n 
B 1 692  ILE 692  692  ?    ?   ?   B . n 
B 1 693  VAL 693  693  ?    ?   ?   B . n 
B 1 694  PRO 694  694  ?    ?   ?   B . n 
B 1 695  ILE 695  695  ?    ?   ?   B . n 
B 1 696  ILE 696  696  ?    ?   ?   B . n 
B 1 697  MET 697  697  ?    ?   ?   B . n 
B 1 698  GLU 698  698  ?    ?   ?   B . n 
B 1 699  PHE 699  699  ?    ?   ?   B . n 
B 1 700  VAL 700  700  ?    ?   ?   B . n 
B 1 701  VAL 701  701  ?    ?   ?   B . n 
B 1 702  GLN 702  702  ?    ?   ?   B . n 
B 1 703  ASP 703  703  ?    ?   ?   B . n 
B 1 704  LYS 704  704  ?    ?   ?   B . n 
B 1 705  MET 705  705  ?    ?   ?   B . n 
B 1 706  ALA 706  706  ?    ?   ?   B . n 
B 1 707  SER 707  707  ?    ?   ?   B . n 
B 1 708  VAL 708  708  ?    ?   ?   B . n 
B 1 709  SER 709  709  ?    ?   ?   B . n 
B 1 710  THR 710  710  ?    ?   ?   B . n 
B 1 711  MET 711  711  ?    ?   ?   B . n 
B 1 712  ALA 712  712  ?    ?   ?   B . n 
B 1 713  ALA 713  713  ?    ?   ?   B . n 
B 1 714  PRO 714  714  ?    ?   ?   B . n 
B 1 715  GLY 715  715  ?    ?   ?   B . n 
B 1 716  SER 716  716  ?    ?   ?   B . n 
B 1 717  THR 717  717  ?    ?   ?   B . n 
B 1 718  VAL 718  718  ?    ?   ?   B . n 
B 1 719  SER 719  719  ?    ?   ?   B . n 
B 1 720  SER 720  720  ?    ?   ?   B . n 
B 1 721  GLU 721  721  ?    ?   ?   B . n 
B 1 722  PRO 722  722  ?    ?   ?   B . n 
B 1 723  SER 723  723  ?    ?   ?   B . n 
B 1 724  SER 724  724  ?    ?   ?   B . n 
B 1 725  LEU 725  725  ?    ?   ?   B . n 
B 1 726  GLN 726  726  ?    ?   ?   B . n 
B 1 727  LYS 727  727  ?    ?   ?   B . n 
B 1 728  ILE 728  728  ?    ?   ?   B . n 
B 1 729  GLU 729  729  ?    ?   ?   B . n 
B 1 730  ASP 730  730  ?    ?   ?   B . n 
B 1 731  ALA 731  731  ?    ?   ?   B . n 
B 1 732  LEU 732  732  ?    ?   ?   B . n 
B 1 733  ARG 733  733  ?    ?   ?   B . n 
B 1 734  ILE 734  734  ?    ?   ?   B . n 
B 1 735  SER 735  735  ?    ?   ?   B . n 
B 1 736  ASN 736  736  ?    ?   ?   B . n 
B 1 737  TYR 737  737  ?    ?   ?   B . n 
B 1 738  VAL 738  738  ?    ?   ?   B . n 
B 1 739  PHE 739  739  ?    ?   ?   B . n 
B 1 740  PHE 740  740  ?    ?   ?   B . n 
B 1 741  VAL 741  741  ?    ?   ?   B . n 
B 1 742  ILE 742  742  ?    ?   ?   B . n 
B 1 743  TYR 743  743  ?    ?   ?   B . n 
B 1 744  ALA 744  744  ?    ?   ?   B . n 
B 1 745  ILE 745  745  ?    ?   ?   B . n 
B 1 746  GLU 746  746  ?    ?   ?   B . n 
B 1 747  ALA 747  747  ?    ?   ?   B . n 
B 1 748  ILE 748  748  ?    ?   ?   B . n 
B 1 749  VAL 749  749  ?    ?   ?   B . n 
B 1 750  LYS 750  750  ?    ?   ?   B . n 
B 1 751  ILE 751  751  ?    ?   ?   B . n 
B 1 752  LEU 752  752  ?    ?   ?   B . n 
B 1 753  GLY 753  753  ?    ?   ?   B . n 
B 1 754  LEU 754  754  ?    ?   ?   B . n 
B 1 755  GLY 755  755  ?    ?   ?   B . n 
B 1 756  ARG 756  756  ?    ?   ?   B . n 
B 1 757  HIS 757  757  ?    ?   ?   B . n 
B 1 758  TYR 758  758  ?    ?   ?   B . n 
B 1 759  ILE 759  759  ?    ?   ?   B . n 
B 1 760  VAL 760  760  ?    ?   ?   B . n 
B 1 761  SER 761  761  761  SER SER B . n 
B 1 762  HIS 762  762  762  HIS HIS B . n 
B 1 763  TRP 763  763  763  TRP TRP B . n 
B 1 764  ASN 764  764  764  ASN ASN B . n 
B 1 765  LYS 765  765  765  LYS LYS B . n 
B 1 766  PHE 766  766  766  PHE PHE B . n 
B 1 767  ASP 767  767  767  ASP ASP B . n 
B 1 768  ALA 768  768  768  ALA ALA B . n 
B 1 769  PHE 769  769  769  PHE PHE B . n 
B 1 770  ILE 770  770  770  ILE ILE B . n 
B 1 771  LEU 771  771  771  LEU LEU B . n 
B 1 772  VAL 772  772  ?    ?   ?   B . n 
B 1 773  VAL 773  773  ?    ?   ?   B . n 
B 1 774  ALA 774  774  ?    ?   ?   B . n 
B 1 775  LEU 775  775  ?    ?   ?   B . n 
B 1 776  VAL 776  776  ?    ?   ?   B . n 
B 1 777  ASP 777  777  ?    ?   ?   B . n 
B 1 778  ILE 778  778  ?    ?   ?   B . n 
B 1 779  ILE 779  779  ?    ?   ?   B . n 
B 1 780  ILE 780  780  ?    ?   ?   B . n 
B 1 781  ALA 781  781  ?    ?   ?   B . n 
B 1 782  GLU 782  782  ?    ?   ?   B . n 
B 1 783  THR 783  783  ?    ?   ?   B . n 
B 1 784  LEU 784  784  ?    ?   ?   B . n 
B 1 785  LEU 785  785  ?    ?   ?   B . n 
B 1 786  LYS 786  786  ?    ?   ?   B . n 
B 1 787  GLY 787  787  ?    ?   ?   B . n 
B 1 788  SER 788  788  ?    ?   ?   B . n 
B 1 789  ILE 789  789  ?    ?   ?   B . n 
B 1 790  THR 790  790  ?    ?   ?   B . n 
B 1 791  ILE 791  791  ?    ?   ?   B . n 
B 1 792  ASN 792  792  ?    ?   ?   B . n 
B 1 793  LEU 793  793  ?    ?   ?   B . n 
B 1 794  SER 794  794  ?    ?   ?   B . n 
B 1 795  SER 795  795  ?    ?   ?   B . n 
B 1 796  ILE 796  796  ?    ?   ?   B . n 
B 1 797  LYS 797  797  ?    ?   ?   B . n 
B 1 798  VAL 798  798  ?    ?   ?   B . n 
B 1 799  VAL 799  799  ?    ?   ?   B . n 
B 1 800  LYS 800  800  ?    ?   ?   B . n 
B 1 801  LEU 801  801  ?    ?   ?   B . n 
B 1 802  PHE 802  802  ?    ?   ?   B . n 
B 1 803  ARG 803  803  ?    ?   ?   B . n 
B 1 804  LEU 804  804  ?    ?   ?   B . n 
B 1 805  LEU 805  805  ?    ?   ?   B . n 
B 1 806  ARG 806  806  ?    ?   ?   B . n 
B 1 807  GLY 807  807  807  GLY GLY B . n 
B 1 808  LEU 808  808  808  LEU LEU B . n 
B 1 809  ARG 809  809  809  ARG ARG B . n 
B 1 810  MET 810  810  810  MET MET B . n 
B 1 811  LEU 811  811  811  LEU LEU B . n 
B 1 812  ARG 812  812  812  ARG ARG B . n 
B 1 813  LEU 813  813  813  LEU LEU B . n 
B 1 814  THR 814  814  814  THR THR B . n 
B 1 815  LYS 815  815  815  LYS LYS B . n 
B 1 816  ALA 816  816  816  ALA ALA B . n 
B 1 817  LEU 817  817  817  LEU LEU B . n 
B 1 818  ILE 818  818  818  ILE ILE B . n 
B 1 819  PRO 819  819  819  PRO PRO B . n 
B 1 820  LYS 820  820  820  LYS LYS B . n 
B 1 821  LEU 821  821  821  LEU LEU B . n 
B 1 822  ILE 822  822  822  ILE ILE B . n 
B 1 823  LEU 823  823  823  LEU LEU B . n 
B 1 824  VAL 824  824  824  VAL VAL B . n 
B 1 825  VAL 825  825  825  VAL VAL B . n 
B 1 826  ASN 826  826  826  ASN ASN B . n 
B 1 827  GLY 827  827  827  GLY GLY B . n 
B 1 828  LYS 828  828  828  LYS LYS B . n 
B 1 829  ILE 829  829  829  ILE ILE B . n 
B 1 830  ASN 830  830  830  ASN ASN B . n 
B 1 831  ASN 831  831  831  ASN ASN B . n 
B 1 832  GLN 832  832  832  GLN GLN B . n 
B 1 833  LEU 833  833  833  LEU LEU B . n 
B 1 834  SER 834  834  834  SER SER B . n 
B 1 835  LEU 835  835  835  LEU LEU B . n 
B 1 836  GLY 836  836  836  GLY GLY B . n 
B 1 837  TYR 837  837  837  TYR TYR B . n 
B 1 838  ASP 838  838  838  ASP ASP B . n 
B 1 839  VAL 839  839  839  VAL VAL B . n 
B 1 840  GLY 840  840  840  GLY GLY B . n 
B 1 841  LYS 841  841  841  LYS LYS B . n 
B 1 842  GLY 842  842  842  GLY GLY B . n 
B 1 843  TYR 843  843  843  TYR TYR B . n 
B 1 844  ILE 844  844  844  ILE ILE B . n 
B 1 845  ILE 845  845  845  ILE ILE B . n 
B 1 846  GLY 846  846  846  GLY GLY B . n 
B 1 847  GLU 847  847  847  GLU GLU B . n 
B 1 848  GLU 848  848  848  GLU GLU B . n 
B 1 849  GLU 849  849  849  GLU GLU B . n 
B 1 850  VAL 850  850  850  VAL VAL B . n 
B 1 851  GLY 851  851  851  GLY GLY B . n 
B 1 852  LYS 852  852  852  LYS LYS B . n 
B 1 853  ILE 853  853  853  ILE ILE B . n 
B 1 854  ILE 854  854  854  ILE ILE B . n 
B 1 855  ASP 855  855  855  ASP ASP B . n 
B 1 856  ARG 856  856  856  ARG ARG B . n 
B 1 857  MET 857  857  857  MET MET B . n 
B 1 858  VAL 858  858  858  VAL VAL B . n 
B 1 859  ASP 859  859  859  ASP ASP B . n 
B 1 860  ASN 860  860  860  ASN ASN B . n 
B 1 861  LYS 861  861  861  LYS LYS B . n 
B 1 862  LYS 862  862  862  LYS LYS B . n 
B 1 863  ILE 863  863  863  ILE ILE B . n 
B 1 864  LEU 864  864  864  LEU LEU B . n 
B 1 865  ARG 865  865  865  ARG ARG B . n 
B 1 866  GLU 866  866  866  GLU GLU B . n 
B 1 867  LEU 867  867  867  LEU LEU B . n 
B 1 868  LYS 868  868  868  LYS LYS B . n 
B 1 869  HIS 869  869  869  HIS HIS B . n 
B 1 870  ILE 870  870  870  ILE ILE B . n 
B 1 871  SER 871  871  871  SER SER B . n 
B 1 872  GLU 872  872  872  GLU GLU B . n 
B 1 873  THR 873  873  873  THR THR B . n 
B 1 874  GLY 874  874  874  GLY GLY B . n 
B 1 875  ARG 875  875  875  ARG ARG B . n 
B 1 876  LEU 876  876  876  LEU LEU B . n 
B 1 877  GLN 877  877  877  GLN GLN B . n 
B 1 878  VAL 878  878  878  VAL VAL B . n 
B 1 879  VAL 879  879  879  VAL VAL B . n 
B 1 880  LYS 880  880  880  LYS LYS B . n 
B 1 881  GLU 881  881  881  GLU GLU B . n 
B 1 882  LEU 882  882  882  LEU LEU B . n 
B 1 883  GLY 883  883  883  GLY GLY B . n 
B 1 884  LEU 884  884  884  LEU LEU B . n 
B 1 885  LEU 885  885  885  LEU LEU B . n 
B 1 886  GLN 886  886  886  GLN GLN B . n 
B 1 887  ARG 887  887  887  ARG ARG B . n 
B 1 888  GLU 888  888  888  GLU GLU B . n 
B 1 889  HIS 889  889  889  HIS HIS B . n 
B 1 890  PRO 890  890  890  PRO PRO B . n 
B 1 891  GLY 891  891  891  GLY GLY B . n 
B 1 892  ILE 892  892  892  ILE ILE B . n 
B 1 893  ALA 893  893  893  ALA ALA B . n 
B 1 894  VAL 894  894  894  VAL VAL B . n 
B 1 895  SER 895  895  895  SER SER B . n 
B 1 896  VAL 896  896  896  VAL VAL B . n 
B 1 897  LYS 897  897  897  LYS LYS B . n 
B 1 898  THR 898  898  898  THR THR B . n 
B 1 899  ARG 899  899  899  ARG ARG B . n 
B 1 900  GLN 900  900  900  GLN GLN B . n 
B 1 901  ALA 901  901  901  ALA ALA B . n 
B 1 902  ILE 902  902  902  ILE ILE B . n 
B 1 903  ARG 903  903  903  ARG ARG B . n 
B 1 904  THR 904  904  904  THR THR B . n 
B 1 905  ILE 905  905  905  ILE ILE B . n 
B 1 906  LEU 906  906  906  LEU LEU B . n 
B 1 907  ASN 907  907  907  ASN ASN B . n 
B 1 908  HIS 908  908  908  HIS HIS B . n 
B 1 909  SER 909  909  909  SER SER B . n 
B 1 910  ARG 910  910  910  ARG ARG B . n 
B 1 911  GLU 911  911  911  GLU GLU B . n 
B 1 912  THR 912  912  912  THR THR B . n 
B 1 913  ILE 913  913  913  ILE ILE B . n 
B 1 914  HIS 914  914  914  HIS HIS B . n 
B 1 915  GLU 915  915  915  GLU GLU B . n 
B 1 916  LEU 916  916  916  LEU LEU B . n 
B 1 917  GLN 917  917  917  GLN GLN B . n 
B 1 918  GLY 918  918  918  GLY GLY B . n 
B 1 919  ALA 919  919  919  ALA ALA B . n 
B 1 920  GLY 920  920  920  GLY GLY B . n 
B 1 921  LEU 921  921  921  LEU LEU B . n 
B 1 922  LEU 922  922  922  LEU LEU B . n 
B 1 923  ASP 923  923  923  ASP ASP B . n 
B 1 924  GLU 924  924  924  GLU GLU B . n 
B 1 925  MET 925  925  925  MET MET B . n 
B 1 926  GLU 926  926  926  GLU GLU B . n 
B 1 927  ALA 927  927  927  ALA ALA B . n 
B 1 928  HIS 928  928  928  HIS HIS B . n 
B 1 929  LYS 929  929  929  LYS LYS B . n 
B 1 930  LEU 930  930  930  LEU LEU B . n 
B 1 931  GLU 931  931  931  GLU GLU B . n 
B 1 932  LEU 932  932  932  LEU LEU B . n 
B 1 933  THR 933  933  933  THR THR B . n 
B 1 934  VAL 934  934  934  VAL VAL B . n 
B 1 935  GLU 935  935  935  GLU GLU B . n 
B 1 936  ILE 936  936  936  ILE ILE B . n 
B 1 937  LYS 937  937  937  LYS LYS B . n 
B 1 938  MET 938  938  938  MET MET B . n 
B 1 939  LYS 939  939  939  LYS LYS B . n 
B 1 940  ARG 940  940  940  ARG ARG B . n 
B 1 941  LEU 941  941  941  LEU LEU B . n 
B 1 942  MET 942  942  942  MET MET B . n 
B 1 943  ASN 943  943  943  ASN ASN B . n 
B 1 944  ALA 944  944  944  ALA ALA B . n 
B 1 945  PRO 945  945  945  PRO PRO B . n 
B 1 946  SER 946  946  946  SER SER B . n 
B 1 947  SER 947  947  947  SER SER B . n 
B 1 948  ILE 948  948  948  ILE ILE B . n 
B 1 949  PRO 949  949  949  PRO PRO B . n 
B 1 950  PRO 950  950  950  PRO PRO B . n 
B 1 951  PRO 951  951  951  PRO PRO B . n 
B 1 952  PRO 952  952  952  PRO PRO B . n 
B 1 953  PRO 953  953  953  PRO PRO B . n 
B 1 954  GLU 954  954  954  GLU GLU B . n 
B 1 955  ASN 955  955  955  ASN ASN B . n 
B 1 956  LEU 956  956  956  LEU LEU B . n 
B 1 957  LEU 957  957  957  LEU LEU B . n 
B 1 958  LYS 958  958  958  LYS LYS B . n 
B 1 959  ASN 959  959  959  ASN ASN B . n 
B 1 960  VAL 960  960  960  VAL VAL B . n 
B 1 961  SER 961  961  961  SER SER B . n 
B 1 962  TRP 962  962  962  TRP TRP B . n 
B 1 963  LEU 963  963  963  LEU LEU B . n 
B 1 964  ALA 964  964  964  ALA ALA B . n 
B 1 965  GLY 965  965  965  GLY GLY B . n 
B 1 966  ASP 966  966  966  ASP ASP B . n 
B 1 967  MET 967  967  967  MET MET B . n 
B 1 968  LYS 968  968  968  LYS LYS B . n 
B 1 969  LEU 969  969  969  LEU LEU B . n 
B 1 970  ILE 970  970  970  ILE ILE B . n 
B 1 971  ASP 971  971  971  ASP ASP B . n 
B 1 972  PHE 972  972  972  PHE PHE B . n 
B 1 973  ILE 973  973  973  ILE ILE B . n 
B 1 974  LYS 974  974  974  LYS LYS B . n 
B 1 975  ALA 975  975  975  ALA ALA B . n 
B 1 976  ARG 976  976  976  ARG ARG B . n 
B 1 977  ALA 977  977  977  ALA ALA B . n 
B 1 978  SER 978  978  978  SER SER B . n 
B 1 979  LEU 979  979  979  LEU LEU B . n 
B 1 980  LEU 980  980  980  LEU LEU B . n 
B 1 981  HIS 981  981  981  HIS HIS B . n 
B 1 982  PHE 982  982  982  PHE PHE B . n 
B 1 983  ASP 983  983  983  ASP ASP B . n 
B 1 984  TYR 984  984  984  TYR TYR B . n 
B 1 985  GLY 985  985  985  GLY GLY B . n 
B 1 986  GLU 986  986  986  GLU GLU B . n 
B 1 987  VAL 987  987  987  VAL VAL B . n 
B 1 988  ILE 988  988  988  ILE ILE B . n 
B 1 989  VAL 989  989  989  VAL VAL B . n 
B 1 990  ARG 990  990  990  ARG ARG B . n 
B 1 991  GLU 991  991  991  GLU GLU B . n 
B 1 992  GLY 992  992  992  GLY GLY B . n 
B 1 993  ASP 993  993  993  ASP ASP B . n 
B 1 994  GLU 994  994  994  GLU GLU B . n 
B 1 995  SER 995  995  995  SER SER B . n 
B 1 996  ASP 996  996  996  ASP ASP B . n 
B 1 997  GLY 997  997  997  GLY GLY B . n 
B 1 998  LEU 998  998  998  LEU LEU B . n 
B 1 999  PHE 999  999  999  PHE PHE B . n 
B 1 1000 LEU 1000 1000 1000 LEU LEU B . n 
B 1 1001 ILE 1001 1001 1001 ILE ILE B . n 
B 1 1002 VAL 1002 1002 1002 VAL VAL B . n 
B 1 1003 SER 1003 1003 1003 SER SER B . n 
B 1 1004 GLY 1004 1004 1004 GLY GLY B . n 
B 1 1005 LEU 1005 1005 1005 LEU LEU B . n 
B 1 1006 VAL 1006 1006 1006 VAL VAL B . n 
B 1 1007 LYS 1007 1007 1007 LYS LYS B . n 
B 1 1008 LEU 1008 1008 1008 LEU LEU B . n 
B 1 1009 TYR 1009 1009 1009 TYR TYR B . n 
B 1 1010 GLY 1010 1010 1010 GLY GLY B . n 
B 1 1011 LYS 1011 1011 1011 LYS LYS B . n 
B 1 1012 SER 1012 1012 ?    ?   ?   B . n 
B 1 1013 ALA 1013 1013 ?    ?   ?   B . n 
B 1 1014 PHE 1014 1014 ?    ?   ?   B . n 
B 1 1015 LEU 1015 1015 ?    ?   ?   B . n 
B 1 1016 ASP 1016 1016 ?    ?   ?   B . n 
B 1 1017 HIS 1017 1017 ?    ?   ?   B . n 
B 1 1018 ASP 1018 1018 ?    ?   ?   B . n 
B 1 1019 ASN 1019 1019 ?    ?   ?   B . n 
B 1 1020 PRO 1020 1020 ?    ?   ?   B . n 
B 1 1021 PRO 1021 1021 ?    ?   ?   B . n 
B 1 1022 VAL 1022 1022 ?    ?   ?   B . n 
B 1 1023 THR 1023 1023 ?    ?   ?   B . n 
B 1 1024 ALA 1024 1024 ?    ?   ?   B . n 
B 1 1025 GLY 1025 1025 ?    ?   ?   B . n 
B 1 1026 SER 1026 1026 ?    ?   ?   B . n 
B 1 1027 GLU 1027 1027 ?    ?   ?   B . n 
B 1 1028 GLU 1028 1028 ?    ?   ?   B . n 
B 1 1029 ASN 1029 1029 ?    ?   ?   B . n 
B 1 1030 GLU 1030 1030 ?    ?   ?   B . n 
B 1 1031 VAL 1031 1031 1031 VAL VAL B . n 
B 1 1032 PHE 1032 1032 1032 PHE PHE B . n 
B 1 1033 GLU 1033 1033 1033 GLU GLU B . n 
B 1 1034 ASP 1034 1034 1034 ASP ASP B . n 
B 1 1035 TYR 1035 1035 1035 TYR TYR B . n 
B 1 1036 LEU 1036 1036 1036 LEU LEU B . n 
B 1 1037 THR 1037 1037 1037 THR THR B . n 
B 1 1038 VAL 1038 1038 1038 VAL VAL B . n 
B 1 1039 GLY 1039 1039 1039 GLY GLY B . n 
B 1 1040 ASN 1040 1040 1040 ASN ASN B . n 
B 1 1041 VAL 1041 1041 1041 VAL VAL B . n 
B 1 1042 ILE 1042 1042 1042 ILE ILE B . n 
B 1 1043 GLY 1043 1043 1043 GLY GLY B . n 
B 1 1044 GLU 1044 1044 1044 GLU GLU B . n 
B 1 1045 MET 1045 1045 1045 MET MET B . n 
B 1 1046 GLY 1046 1046 1046 GLY GLY B . n 
B 1 1047 VAL 1047 1047 1047 VAL VAL B . n 
B 1 1048 LEU 1048 1048 1048 LEU LEU B . n 
B 1 1049 THR 1049 1049 1049 THR THR B . n 
B 1 1050 LYS 1050 1050 1050 LYS LYS B . n 
B 1 1051 LYS 1051 1051 1051 LYS LYS B . n 
B 1 1052 PRO 1052 1052 1052 PRO PRO B . n 
B 1 1053 ARG 1053 1053 1053 ARG ARG B . n 
B 1 1054 ASN 1054 1054 1054 ASN ASN B . n 
B 1 1055 ALA 1055 1055 1055 ALA ALA B . n 
B 1 1056 THR 1056 1056 1056 THR THR B . n 
B 1 1057 VAL 1057 1057 1057 VAL VAL B . n 
B 1 1058 THR 1058 1058 1058 THR THR B . n 
B 1 1059 CYS 1059 1059 1059 CYS CYS B . n 
B 1 1060 GLU 1060 1060 1060 GLU GLU B . n 
B 1 1061 THR 1061 1061 1061 THR THR B . n 
B 1 1062 THR 1062 1062 1062 THR THR B . n 
B 1 1063 VAL 1063 1063 1063 VAL VAL B . n 
B 1 1064 GLN 1064 1064 1064 GLN GLN B . n 
B 1 1065 VAL 1065 1065 1065 VAL VAL B . n 
B 1 1066 TYR 1066 1066 1066 TYR TYR B . n 
B 1 1067 PHE 1067 1067 1067 PHE PHE B . n 
B 1 1068 ILE 1068 1068 1068 ILE ILE B . n 
B 1 1069 THR 1069 1069 1069 THR THR B . n 
B 1 1070 ALA 1070 1070 1070 ALA ALA B . n 
B 1 1071 GLU 1071 1071 1071 GLU GLU B . n 
B 1 1072 ASP 1072 1072 1072 ASP ASP B . n 
B 1 1073 MET 1073 1073 1073 MET MET B . n 
B 1 1074 ASN 1074 1074 1074 ASN ASN B . n 
B 1 1075 ILE 1075 1075 1075 ILE ILE B . n 
B 1 1076 ALA 1076 1076 1076 ALA ALA B . n 
B 1 1077 ILE 1077 1077 1077 ILE ILE B . n 
B 1 1078 ASP 1078 1078 1078 ASP ASP B . n 
B 1 1079 THR 1079 1079 1079 THR THR B . n 
B 1 1080 PHE 1080 1080 1080 PHE PHE B . n 
B 1 1081 THR 1081 1081 1081 THR THR B . n 
B 1 1082 LEU 1082 1082 1082 LEU LEU B . n 
B 1 1083 TYR 1083 1083 1083 TYR TYR B . n 
B 1 1084 PRO 1084 1084 1084 PRO PRO B . n 
B 1 1085 SER 1085 1085 1085 SER SER B . n 
B 1 1086 LEU 1086 1086 1086 LEU LEU B . n 
B 1 1087 GLU 1087 1087 1087 GLU GLU B . n 
B 1 1088 TYR 1088 1088 1088 TYR TYR B . n 
B 1 1089 ARG 1089 1089 1089 ARG ARG B . n 
B 1 1090 LEU 1090 1090 1090 LEU LEU B . n 
B 1 1091 TRP 1091 1091 1091 TRP TRP B . n 
B 1 1092 ARG 1092 1092 1092 ARG ARG B . n 
B 1 1093 VAL 1093 1093 1093 VAL VAL B . n 
B 1 1094 VAL 1094 1094 1094 VAL VAL B . n 
B 1 1095 ALA 1095 1095 1095 ALA ALA B . n 
B 1 1096 ILE 1096 1096 1096 ILE ILE B . n 
B 1 1097 ARG 1097 1097 1097 ARG ARG B . n 
B 1 1098 ILE 1098 1098 1098 ILE ILE B . n 
B 1 1099 ALA 1099 1099 1099 ALA ALA B . n 
B 1 1100 THR 1100 1100 1100 THR THR B . n 
B 1 1101 PRO 1101 1101 1101 PRO PRO B . n 
B 1 1102 LEU 1102 1102 1102 LEU LEU B . n 
B 1 1103 ILE 1103 1103 1103 ILE ILE B . n 
B 1 1104 MET 1104 1104 1104 MET MET B . n 
B 1 1105 GLU 1105 1105 1105 GLU GLU B . n 
B 1 1106 GLN 1106 1106 1106 GLN GLN B . n 
B 1 1107 MET 1107 1107 1107 MET MET B . n 
B 1 1108 ALA 1108 1108 1108 ALA ALA B . n 
B 1 1109 PHE 1109 1109 1109 PHE PHE B . n 
B 1 1110 GLN 1110 1110 1110 GLN GLN B . n 
B 1 1111 GLY 1111 1111 1111 GLY GLY B . n 
B 1 1112 TRP 1112 1112 1112 TRP TRP B . n 
B 1 1113 THR 1113 1113 1113 THR THR B . n 
B 1 1114 GLN 1114 1114 1114 GLN GLN B . n 
B 1 1115 GLU 1115 1115 1115 GLU GLU B . n 
B 1 1116 LYS 1116 1116 1116 LYS LYS B . n 
B 1 1117 VAL 1117 1117 1117 VAL VAL B . n 
B 1 1118 LYS 1118 1118 1118 LYS LYS B . n 
B 1 1119 LEU 1119 1119 1119 LEU LEU B . n 
B 1 1120 HIS 1120 1120 1120 HIS HIS B . n 
B 1 1121 LEU 1121 1121 1121 LEU LEU B . n 
B 1 1122 GLU 1122 1122 1122 GLU GLU B . n 
B 1 1123 ARG 1123 1123 1123 ARG ARG B . n 
B 1 1124 GLY 1124 1124 1124 GLY GLY B . n 
B 1 1125 TYR 1125 1125 1125 TYR TYR B . n 
B 1 1126 LEU 1126 1126 1126 LEU LEU B . n 
B 1 1127 VAL 1127 1127 1127 VAL VAL B . n 
B 1 1128 ASP 1128 1128 1128 ASP ASP B . n 
B 1 1129 LEU 1129 1129 1129 LEU LEU B . n 
B 1 1130 ALA 1130 1130 1130 ALA ALA B . n 
B 1 1131 GLU 1131 1131 1131 GLU GLU B . n 
B 1 1132 SER 1132 1132 1132 SER SER B . n 
B 1 1133 HIS 1133 1133 1133 HIS HIS B . n 
B 1 1134 PHE 1134 1134 1134 PHE PHE B . n 
B 1 1135 GLN 1135 1135 1135 GLN GLN B . n 
B 1 1136 PHE 1136 1136 1136 PHE PHE B . n 
B 1 1137 ASN 1137 1137 1137 ASN ASN B . n 
B 1 1138 ILE 1138 1138 1138 ILE ILE B . n 
B 1 1139 ASP 1139 1139 1139 ASP ASP B . n 
B 1 1140 ALA 1140 1140 1140 ALA ALA B . n 
B 1 1141 THR 1141 1141 1141 THR THR B . n 
B 1 1142 LEU 1142 1142 1142 LEU LEU B . n 
B 1 1143 GLU 1143 1143 1143 GLU GLU B . n 
B 1 1144 ASP 1144 1144 1144 ASP ASP B . n 
B 1 1145 VAL 1145 1145 1145 VAL VAL B . n 
B 1 1146 ILE 1146 1146 1146 ILE ILE B . n 
B 1 1147 LEU 1147 1147 1147 LEU LEU B . n 
B 1 1148 ILE 1148 1148 1148 ILE ILE B . n 
B 1 1149 ASN 1149 1149 1149 ASN ASN B . n 
B 1 1150 GLY 1150 1150 1150 GLY GLY B . n 
B 1 1151 THR 1151 1151 1151 THR THR B . n 
B 1 1152 ALA 1152 1152 1152 ALA ALA B . n 
B 1 1153 TYR 1153 1153 1153 TYR TYR B . n 
B 1 1154 ASN 1154 1154 1154 ASN ASN B . n 
B 1 1155 ALA 1155 1155 1155 ALA ALA B . n 
B 1 1156 HIS 1156 1156 1156 HIS HIS B . n 
B 1 1157 THR 1157 1157 1157 THR THR B . n 
B 1 1158 ARG 1158 1158 1158 ARG ARG B . n 
B 1 1159 GLU 1159 1159 1159 GLU GLU B . n 
B 1 1160 GLU 1160 1160 1160 GLU GLU B . n 
B 1 1161 ILE 1161 1161 1161 ILE ILE B . n 
B 1 1162 ARG 1162 1162 1162 ARG ARG B . n 
B 1 1163 SER 1163 1163 1163 SER SER B . n 
B 1 1164 PRO 1164 1164 1164 PRO PRO B . n 
B 1 1165 CYS 1165 1165 1165 CYS CYS B . n 
B 1 1166 LEU 1166 1166 1166 LEU LEU B . n 
B 1 1167 ILE 1167 1167 1167 ILE ILE B . n 
B 1 1168 SER 1168 1168 1168 SER SER B . n 
B 1 1169 ARG 1169 1169 1169 ARG ARG B . n 
B 1 1170 THR 1170 1170 1170 THR THR B . n 
B 1 1171 VAL 1171 1171 1171 VAL VAL B . n 
B 1 1172 HIS 1172 1172 1172 HIS HIS B . n 
B 1 1173 LYS 1173 1173 1173 LYS LYS B . n 
B 1 1174 LEU 1174 1174 1174 LEU LEU B . n 
B 1 1175 THR 1175 1175 1175 THR THR B . n 
B 1 1176 PHE 1176 1176 1176 PHE PHE B . n 
B 1 1177 GLN 1177 1177 1177 GLN GLN B . n 
B 1 1178 TYR 1178 1178 1178 TYR TYR B . n 
B 1 1179 THR 1179 1179 1179 THR THR B . n 
B 1 1180 ALA 1180 1180 1180 ALA ALA B . n 
B 1 1181 THR 1181 1181 1181 THR THR B . n 
B 1 1182 GLU 1182 1182 1182 GLU GLU B . n 
B 1 1183 GLU 1183 1183 1183 GLU GLU B . n 
B 1 1184 PRO 1184 1184 1184 PRO PRO B . n 
B 1 1185 ARG 1185 1185 1185 ARG ARG B . n 
B 1 1186 LEU 1186 1186 1186 LEU LEU B . n 
B 1 1187 PHE 1187 1187 1187 PHE PHE B . n 
B 1 1188 VAL 1188 1188 1188 VAL VAL B . n 
B 1 1189 VAL 1189 1189 1189 VAL VAL B . n 
B 1 1190 ARG 1190 1190 1190 ARG ARG B . n 
B 1 1191 ASN 1191 1191 1191 ASN ASN B . n 
B 1 1192 ALA 1192 1192 1192 ALA ALA B . n 
B 1 1193 GLU 1193 1193 ?    ?   ?   B . n 
B 1 1194 TYR 1194 1194 ?    ?   ?   B . n 
B 1 1195 ASN 1195 1195 ?    ?   ?   B . n 
B 1 1196 GLY 1196 1196 ?    ?   ?   B . n 
B 1 1197 PRO 1197 1197 ?    ?   ?   B . n 
B 1 1198 ILE 1198 1198 ?    ?   ?   B . n 
B 1 1199 LEU 1199 1199 ?    ?   ?   B . n 
B 1 1200 ASP 1200 1200 ?    ?   ?   B . n 
B 1 1201 GLY 1201 1201 ?    ?   ?   B . n 
B 1 1202 ARG 1202 1202 ?    ?   ?   B . n 
B 1 1203 LEU 1203 1203 ?    ?   ?   B . n 
B 1 1204 ASP 1204 1204 ?    ?   ?   B . n 
B 1 1205 VAL 1205 1205 ?    ?   ?   B . n 
B 1 1206 ASP 1206 1206 ?    ?   ?   B . n 
B 1 1207 SER 1207 1207 ?    ?   ?   B . n 
B 1 1208 LYS 1208 1208 ?    ?   ?   B . n 
B 1 1209 ARG 1209 1209 ?    ?   ?   B . n 
B 1 1210 SER 1210 1210 ?    ?   ?   B . n 
B 1 1211 LEU 1211 1211 ?    ?   ?   B . n 
B 1 1212 ILE 1212 1212 ?    ?   ?   B . n 
B 1 1213 SER 1213 1213 ?    ?   ?   B . n 
B 1 1214 ILE 1214 1214 ?    ?   ?   B . n 
B 1 1215 THR 1215 1215 ?    ?   ?   B . n 
B 1 1216 GLU 1216 1216 ?    ?   ?   B . n 
B 1 1217 ILE 1217 1217 ?    ?   ?   B . n 
B 1 1218 SER 1218 1218 ?    ?   ?   B . n 
B 1 1219 SER 1219 1219 ?    ?   ?   B . n 
B 1 1220 ASN 1220 1220 ?    ?   ?   B . n 
B 1 1221 MET 1221 1221 ?    ?   ?   B . n 
B 1 1222 CYS 1222 1222 ?    ?   ?   B . n 
B 1 1223 LEU 1223 1223 ?    ?   ?   B . n 
B 1 1224 LYS 1224 1224 ?    ?   ?   B . n 
B 1 1225 HIS 1225 1225 ?    ?   ?   B . n 
B 1 1226 ALA 1226 1226 ?    ?   ?   B . n 
B 1 1227 ALA 1227 1227 ?    ?   ?   B . n 
B 1 1228 GLU 1228 1228 ?    ?   ?   B . n 
B 1 1229 LEU 1229 1229 ?    ?   ?   B . n 
B 1 1230 ARG 1230 1230 ?    ?   ?   B . n 
B 1 1231 GLN 1231 1231 ?    ?   ?   B . n 
B 1 1232 LYS 1232 1232 ?    ?   ?   B . n 
B 1 1233 ASN 1233 1233 ?    ?   ?   B . n 
B 1 1234 SER 1234 1234 ?    ?   ?   B . n 
B 1 1235 LYS 1235 1235 ?    ?   ?   B . n 
B 1 1236 VAL 1236 1236 ?    ?   ?   B . n 
B 1 1237 MET 1237 1237 ?    ?   ?   B . n 
B 1 1238 LEU 1238 1238 ?    ?   ?   B . n 
B 1 1239 SER 1239 1239 ?    ?   ?   B . n 
B 1 1240 ARG 1240 1240 ?    ?   ?   B . n 
B 1 1241 LYS 1241 1241 ?    ?   ?   B . n 
B 1 1242 SER 1242 1242 ?    ?   ?   B . n 
B 1 1243 SER 1243 1243 ?    ?   ?   B . n 
B 1 1244 GLY 1244 1244 ?    ?   ?   B . n 
B 1 1245 ALA 1245 1245 ?    ?   ?   B . n 
B 1 1246 ALA 1246 1246 ?    ?   ?   B . n 
B 1 1247 ALA 1247 1247 ?    ?   ?   B . n 
B 1 1248 LYS 1248 1248 ?    ?   ?   B . n 
B 1 1249 GLU 1249 1249 ?    ?   ?   B . n 
B 1 1250 GLU 1250 1250 ?    ?   ?   B . n 
B 1 1251 GLU 1251 1251 ?    ?   ?   B . n 
B 1 1252 ASP 1252 1252 ?    ?   ?   B . n 
B 1 1253 CYS 1253 1253 ?    ?   ?   B . n 
B 1 1254 ILE 1254 1254 ?    ?   ?   B . n 
B 1 1255 PRO 1255 1255 ?    ?   ?   B . n 
B 1 1256 ASN 1256 1256 ?    ?   ?   B . n 
B 1 1257 THR 1257 1257 ?    ?   ?   B . n 
B 1 1258 SER 1258 1258 ?    ?   ?   B . n 
B 1 1259 ASP 1259 1259 ?    ?   ?   B . n 
B 1 1260 VAL 1260 1260 ?    ?   ?   B . n 
B 1 1261 GLU 1261 1261 ?    ?   ?   B . n 
B 1 1262 GLN 1262 1262 ?    ?   ?   B . n 
B 1 1263 ALA 1263 1263 ?    ?   ?   B . n 
B 1 1264 ALA 1264 1264 ?    ?   ?   B . n 
B 1 1265 GLY 1265 1265 ?    ?   ?   B . n 
B 1 1266 VAL 1266 1266 ?    ?   ?   B . n 
B 1 1267 SER 1267 1267 ?    ?   ?   B . n 
B 1 1268 PRO 1268 1268 ?    ?   ?   B . n 
B 1 1269 SER 1269 1269 ?    ?   ?   B . n 
B 1 1270 VAL 1270 1270 ?    ?   ?   B . n 
B 1 1271 PRO 1271 1271 ?    ?   ?   B . n 
B 1 1272 THR 1272 1272 ?    ?   ?   B . n 
B 1 1273 LYS 1273 1273 ?    ?   ?   B . n 
B 1 1274 THR 1274 1274 ?    ?   ?   B . n 
B 1 1275 THR 1275 1275 ?    ?   ?   B . n 
B 1 1276 PRO 1276 1276 ?    ?   ?   B . n 
B 1 1277 LYS 1277 1277 ?    ?   ?   B . n 
B 1 1278 PRO 1278 1278 ?    ?   ?   B . n 
B 1 1279 LYS 1279 1279 ?    ?   ?   B . n 
B 1 1280 SER 1280 1280 ?    ?   ?   B . n 
B 1 1281 PHE 1281 1281 ?    ?   ?   B . n 
B 1 1282 LEU 1282 1282 ?    ?   ?   B . n 
B 1 1283 PRO 1283 1283 ?    ?   ?   B . n 
B 1 1284 SER 1284 1284 ?    ?   ?   B . n 
B 1 1285 LEU 1285 1285 ?    ?   ?   B . n 
B 1 1286 GLY 1286 1286 ?    ?   ?   B . n 
B 1 1287 LEU 1287 1287 ?    ?   ?   B . n 
B 1 1288 SER 1288 1288 ?    ?   ?   B . n 
B 1 1289 MET 1289 1289 ?    ?   ?   B . n 
B 1 1290 SER 1290 1290 ?    ?   ?   B . n 
B 1 1291 LYS 1291 1291 ?    ?   ?   B . n 
B 1 1292 GLU 1292 1292 ?    ?   ?   B . n 
B 1 1293 ARG 1293 1293 ?    ?   ?   B . n 
B 1 1294 VAL 1294 1294 ?    ?   ?   B . n 
B 1 1295 ASN 1295 1295 ?    ?   ?   B . n 
B 1 1296 GLY 1296 1296 ?    ?   ?   B . n 
B 1 1297 GLU 1297 1297 ?    ?   ?   B . n 
B 1 1298 ALA 1298 1298 ?    ?   ?   B . n 
B 1 1299 VAL 1299 1299 ?    ?   ?   B . n 
B 1 1300 GLU 1300 1300 ?    ?   ?   B . n 
B 1 1301 GLU 1301 1301 ?    ?   ?   B . n 
B 1 1302 SER 1302 1302 ?    ?   ?   B . n 
B 1 1303 PRO 1303 1303 ?    ?   ?   B . n 
B 1 1304 VAL 1304 1304 ?    ?   ?   B . n 
B 1 1305 LYS 1305 1305 ?    ?   ?   B . n 
B 1 1306 THR 1306 1306 ?    ?   ?   B . n 
B 1 1307 LYS 1307 1307 ?    ?   ?   B . n 
B 1 1308 GLN 1308 1308 ?    ?   ?   B . n 
B 1 1309 GLY 1309 1309 ?    ?   ?   B . n 
B 1 1310 GLU 1310 1310 ?    ?   ?   B . n 
B 1 1311 GLU 1311 1311 ?    ?   ?   B . n 
B 1 1312 THR 1312 1312 ?    ?   ?   B . n 
B 1 1313 PRO 1313 1313 ?    ?   ?   B . n 
B 1 1314 GLU 1314 1314 ?    ?   ?   B . n 
B 1 1315 THR 1315 1315 ?    ?   ?   B . n 
B 1 1316 GLU 1316 1316 ?    ?   ?   B . n 
B 1 1317 GLU 1317 1317 ?    ?   ?   B . n 
B 1 1318 GLY 1318 1318 ?    ?   ?   B . n 
B 1 1319 ALA 1319 1319 ?    ?   ?   B . n 
B 1 1320 ALA 1320 1320 ?    ?   ?   B . n 
B 1 1321 PRO 1321 1321 ?    ?   ?   B . n 
B 1 1322 ARG 1322 1322 ?    ?   ?   B . n 
B 1 1323 VAL 1323 1323 ?    ?   ?   B . n 
B 1 1324 ASN 1324 1324 ?    ?   ?   B . n 
B 1 1325 VAL 1325 1325 ?    ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 AJP ? ? AJP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 POV ? ? POV ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 POV 1 1401 2 POV POV A . 
D 2 POV 1 1402 3 POV POV A . 
E 3 AJP 1 1403 5 AJP AJP A . 
F 3 AJP 1 1404 7 AJP AJP A . 
G 3 AJP 1 1405 8 AJP AJP A . 
H 2 POV 1 1401 1 POV POV B . 
I 3 AJP 1 1402 6 AJP AJP B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 N 1 A POV 1401 ? N    ? C POV 1 N    
2   1 N 1 A POV 1401 ? C11  ? C POV 1 C11  
3   1 N 1 A POV 1401 ? C12  ? C POV 1 C12  
4   1 N 1 A POV 1401 ? C13  ? C POV 1 C13  
5   1 N 1 A POV 1401 ? C14  ? C POV 1 C14  
6   1 N 1 A POV 1401 ? C15  ? C POV 1 C15  
7   1 N 1 A POV 1401 ? C316 ? C POV 1 C316 
8   1 N 1 A POV 1401 ? C218 ? C POV 1 C218 
9   1 N 1 A POV 1402 ? N    ? D POV 1 N    
10  1 N 1 A POV 1402 ? C11  ? D POV 1 C11  
11  1 N 1 A POV 1402 ? C12  ? D POV 1 C12  
12  1 N 1 A POV 1402 ? C13  ? D POV 1 C13  
13  1 N 1 A POV 1402 ? C14  ? D POV 1 C14  
14  1 N 1 A POV 1402 ? C15  ? D POV 1 C15  
15  1 N 1 A POV 1402 ? C216 ? D POV 1 C216 
16  1 N 1 A POV 1402 ? C316 ? D POV 1 C316 
17  1 N 1 A POV 1402 ? C217 ? D POV 1 C217 
18  1 N 1 A POV 1402 ? C218 ? D POV 1 C218 
19  1 N 1 A AJP 1403 ? C45  ? E AJP 1 C45  
20  1 N 1 A AJP 1403 ? C46  ? E AJP 1 C46  
21  1 N 1 A AJP 1403 ? C47  ? E AJP 1 C47  
22  1 N 1 A AJP 1403 ? C48  ? E AJP 1 C48  
23  1 N 1 A AJP 1403 ? C49  ? E AJP 1 C49  
24  1 N 1 A AJP 1403 ? O50  ? E AJP 1 O50  
25  1 N 1 A AJP 1403 ? O51  ? E AJP 1 O51  
26  1 N 1 A AJP 1403 ? O52  ? E AJP 1 O52  
27  1 N 1 A AJP 1403 ? O53  ? E AJP 1 O53  
28  1 N 1 A AJP 1403 ? C65  ? E AJP 1 C65  
29  1 N 1 A AJP 1403 ? C66  ? E AJP 1 C66  
30  1 N 1 A AJP 1403 ? C67  ? E AJP 1 C67  
31  1 N 1 A AJP 1403 ? C68  ? E AJP 1 C68  
32  1 N 1 A AJP 1403 ? C69  ? E AJP 1 C69  
33  1 N 1 A AJP 1403 ? O70  ? E AJP 1 O70  
34  1 N 1 A AJP 1403 ? C71  ? E AJP 1 C71  
35  1 N 1 A AJP 1403 ? O72  ? E AJP 1 O72  
36  1 N 1 A AJP 1403 ? O73  ? E AJP 1 O73  
37  1 N 1 A AJP 1403 ? O74  ? E AJP 1 O74  
38  1 N 1 A AJP 1403 ? O75  ? E AJP 1 O75  
39  1 N 1 A AJP 1404 ? C45  ? F AJP 1 C45  
40  1 N 1 A AJP 1404 ? C46  ? F AJP 1 C46  
41  1 N 1 A AJP 1404 ? C47  ? F AJP 1 C47  
42  1 N 1 A AJP 1404 ? C48  ? F AJP 1 C48  
43  1 N 1 A AJP 1404 ? C49  ? F AJP 1 C49  
44  1 N 1 A AJP 1404 ? O50  ? F AJP 1 O50  
45  1 N 1 A AJP 1404 ? O51  ? F AJP 1 O51  
46  1 N 1 A AJP 1404 ? O52  ? F AJP 1 O52  
47  1 N 1 A AJP 1404 ? O53  ? F AJP 1 O53  
48  1 N 1 A AJP 1404 ? C65  ? F AJP 1 C65  
49  1 N 1 A AJP 1404 ? C66  ? F AJP 1 C66  
50  1 N 1 A AJP 1404 ? C67  ? F AJP 1 C67  
51  1 N 1 A AJP 1404 ? C68  ? F AJP 1 C68  
52  1 N 1 A AJP 1404 ? C69  ? F AJP 1 C69  
53  1 N 1 A AJP 1404 ? O70  ? F AJP 1 O70  
54  1 N 1 A AJP 1404 ? C71  ? F AJP 1 C71  
55  1 N 1 A AJP 1404 ? O72  ? F AJP 1 O72  
56  1 N 1 A AJP 1404 ? O73  ? F AJP 1 O73  
57  1 N 1 A AJP 1404 ? O74  ? F AJP 1 O74  
58  1 N 1 A AJP 1404 ? O75  ? F AJP 1 O75  
59  1 N 1 A AJP 1405 ? C45  ? G AJP 1 C45  
60  1 N 1 A AJP 1405 ? C46  ? G AJP 1 C46  
61  1 N 1 A AJP 1405 ? C47  ? G AJP 1 C47  
62  1 N 1 A AJP 1405 ? C48  ? G AJP 1 C48  
63  1 N 1 A AJP 1405 ? C49  ? G AJP 1 C49  
64  1 N 1 A AJP 1405 ? O50  ? G AJP 1 O50  
65  1 N 1 A AJP 1405 ? O51  ? G AJP 1 O51  
66  1 N 1 A AJP 1405 ? O52  ? G AJP 1 O52  
67  1 N 1 A AJP 1405 ? O53  ? G AJP 1 O53  
68  1 N 1 A AJP 1405 ? C65  ? G AJP 1 C65  
69  1 N 1 A AJP 1405 ? C66  ? G AJP 1 C66  
70  1 N 1 A AJP 1405 ? C67  ? G AJP 1 C67  
71  1 N 1 A AJP 1405 ? C68  ? G AJP 1 C68  
72  1 N 1 A AJP 1405 ? C69  ? G AJP 1 C69  
73  1 N 1 A AJP 1405 ? O70  ? G AJP 1 O70  
74  1 N 1 A AJP 1405 ? C71  ? G AJP 1 C71  
75  1 N 1 A AJP 1405 ? O72  ? G AJP 1 O72  
76  1 N 1 A AJP 1405 ? O73  ? G AJP 1 O73  
77  1 N 1 A AJP 1405 ? O74  ? G AJP 1 O74  
78  1 N 1 A AJP 1405 ? O75  ? G AJP 1 O75  
79  1 N 1 B POV 1401 ? N    ? H POV 1 N    
80  1 N 1 B POV 1401 ? C11  ? H POV 1 C11  
81  1 N 1 B POV 1401 ? C12  ? H POV 1 C12  
82  1 N 1 B POV 1401 ? C13  ? H POV 1 C13  
83  1 N 1 B POV 1401 ? C14  ? H POV 1 C14  
84  1 N 1 B POV 1401 ? C15  ? H POV 1 C15  
85  1 N 1 B POV 1401 ? C316 ? H POV 1 C316 
86  1 N 1 B POV 1401 ? C218 ? H POV 1 C218 
87  1 N 1 B AJP 1402 ? C45  ? I AJP 1 C45  
88  1 N 1 B AJP 1402 ? C46  ? I AJP 1 C46  
89  1 N 1 B AJP 1402 ? C47  ? I AJP 1 C47  
90  1 N 1 B AJP 1402 ? C48  ? I AJP 1 C48  
91  1 N 1 B AJP 1402 ? C49  ? I AJP 1 C49  
92  1 N 1 B AJP 1402 ? O50  ? I AJP 1 O50  
93  1 N 1 B AJP 1402 ? O51  ? I AJP 1 O51  
94  1 N 1 B AJP 1402 ? O52  ? I AJP 1 O52  
95  1 N 1 B AJP 1402 ? O53  ? I AJP 1 O53  
96  1 N 1 B AJP 1402 ? C65  ? I AJP 1 C65  
97  1 N 1 B AJP 1402 ? C66  ? I AJP 1 C66  
98  1 N 1 B AJP 1402 ? C67  ? I AJP 1 C67  
99  1 N 1 B AJP 1402 ? C68  ? I AJP 1 C68  
100 1 N 1 B AJP 1402 ? C69  ? I AJP 1 C69  
101 1 N 1 B AJP 1402 ? O70  ? I AJP 1 O70  
102 1 N 1 B AJP 1402 ? C71  ? I AJP 1 C71  
103 1 N 1 B AJP 1402 ? O72  ? I AJP 1 O72  
104 1 N 1 B AJP 1402 ? O73  ? I AJP 1 O73  
105 1 N 1 B AJP 1402 ? O74  ? I AJP 1 O74  
106 1 N 1 B AJP 1402 ? O75  ? I AJP 1 O75  
# 
_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                     8U7D 
_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                         8U7D 
_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                   8U7D 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8U7D 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004 ? 15301 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.574 ? 20798 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.274 ? 2299  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.042 ? 2531  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 2509  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8U7D 
_struct.title                        'R399A mutant of sea urchin SLC9C1 at pH 6 in Na+ - Relaxed state' 
_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        8U7D 
_struct_keywords.text            'ion transporter, SLC9, voltage-sensor, cAMP regulated, sperm capacitation, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 2 ? 
I N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A3RL54_STRPU 
_struct_ref.pdbx_db_accession          A3RL54 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MKKRVVKLRELVPAVAALAVAVLIQSATGSSGGSGHTPTTQATHADDHDLTTHNGTEEHDDGHDDGHDDLHAHAPKVIVF
ISGSCLFGAISRSLFKKLPIPYTVVLLILGAILGVVASNVPLVEEHTRDVAHMDPHVLLQIFLPVLIFESAFAMDVHTFM
RSFSQVCILALFGLVVASVLTAVLAMNLFNYNWNFSEAMMFGAIMSATDPVAVVALLKDLGASKQLGTIIEGESLLNDGC
AIVIFNVFMKMVFFPQLTSTVGQNVLYFLQVAVAGPLWGYAVAKVTVFFLSHIFNDALVEITITLAATYLTYYIGDIWLE
VSGVLAVVVLGLIVNAEKTSISPEVEVFLHRFWEMLAYLANTLIFMMVGVVVTQKALVAVDKMDWFYLIILYLAITIIRG
MVISLFSPILSRIGYGLTWRNAVIMTWGGLRGAVGLALALVVENLAGNDVIGSKFLFHTAGIVVLTLVINATTIQTLLRI
LGMSDISIPKRLAMAGAVRRIHEGQNRTLNMLKSDRFLADADWDIATAACEISDPYSALSDDENAPADELTLGERKSVCP
GCKAMVPNEPSPREFADMMEEARLRMLKAEKISYWKQFEHGMLAREALRLLVQHAEVAADEKDQFILVDDLKKSWQIKGI
YPWLKRKLEDLISEKKIAAIPMPKYKLGKLMYKICHHMAFEVTINIAIVLNIVPIIMEFVVQDKMASVSTMAAPGSTVSS
EPSSLQKIEDALRISNYVFFVIYAIEAIVKILGLGRHYIVSHWNKFDAFILVVALVDIIIAETLLKGSITINLSSIKVVK
LFRLLRGLRMLRLTKALIPKLILVVNGKINNQLSLGYDVGKGYIIGEEEVGKIIDRMVDNKKILRELKHISETGRLQVVK
ELGLLQREHPGIAVSVKTRQAIRTILNHSRETIHELQGAGLLDEMEAHKLELTVEIKMKRLMNAPSSIPPPPPENLLKNV
SWLAGDMKLIDFIKARASLLHFDYGEVIVREGDESDGLFLIVSGLVKLYGKSAFLDHDNPPVTAGSEENEVFEDYLTVGN
VIGEMGVLTKKPRNATVTCETTVQVYFITAEDMNIAIDTFTLYPSLEYRLWRVVAIRIATPLIMEQMAFQGWTQEKVKLH
LERGYLVDLAESHFQFNIDATLEDVILINGTAYNAHTREEIRSPCLISRTVHKLTFQYTATEEPRLFVVRNAEYNGPILD
GRLDVDSKRSLISITEISSNMCLKHAAELRQKNSKVMLSRKSSGAAAKEEEDCIPNTSDVEQAAGVSPSVPTKTTPKPKS
FLPSLGLSMSKERVNGEAVEESPVKTKQGEETPETEEGAAPRVNV
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8U7D A 1 ? 1325 ? A3RL54 1 ? 1325 ? 1 1325 
2 1 8U7D B 1 ? 1325 ? A3RL54 1 ? 1325 ? 1 1325 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8U7D ALA A 399 ? UNP A3RL54 ARG 399 'engineered mutation' 399 1 
2 8U7D ALA B 399 ? UNP A3RL54 ARG 399 'engineered mutation' 399 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_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 VAL A 77   ? PHE A 95   ? VAL A 77   PHE A 95   1 ? 19 
HELX_P HELX_P2  AA2 TYR A 102  ? VAL A 120  ? TYR A 102  VAL A 120  1 ? 19 
HELX_P HELX_P3  AA3 VAL A 120  ? HIS A 132  ? VAL A 120  HIS A 132  1 ? 13 
HELX_P HELX_P4  AA4 ASP A 134  ? ILE A 141  ? ASP A 134  ILE A 141  1 ? 8  
HELX_P HELX_P5  AA5 ILE A 141  ? MET A 154  ? ILE A 141  MET A 154  1 ? 14 
HELX_P HELX_P6  AA6 ASP A 155  ? SER A 162  ? ASP A 155  SER A 162  1 ? 8  
HELX_P HELX_P7  AA7 SER A 162  ? PHE A 189  ? SER A 162  PHE A 189  1 ? 28 
HELX_P HELX_P8  AA8 ASN A 194  ? MET A 205  ? ASN A 194  MET A 205  1 ? 12 
HELX_P HELX_P9  AA9 ASP A 209  ? GLY A 221  ? ASP A 209  GLY A 221  1 ? 13 
HELX_P HELX_P10 AB1 SER A 223  ? PHE A 254  ? SER A 223  PHE A 254  1 ? 32 
HELX_P HELX_P11 AB2 THR A 260  ? SER A 291  ? THR A 260  SER A 291  1 ? 32 
HELX_P HELX_P12 AB3 ASP A 296  ? ILE A 317  ? ASP A 296  ILE A 317  1 ? 22 
HELX_P HELX_P13 AB4 LEU A 319  ? SER A 322  ? LEU A 319  SER A 322  5 ? 4  
HELX_P HELX_P14 AB5 GLY A 323  ? GLU A 337  ? GLY A 323  GLU A 337  1 ? 15 
HELX_P HELX_P15 AB6 SER A 342  ? LYS A 375  ? SER A 342  LYS A 375  1 ? 34 
HELX_P HELX_P16 AB7 ASP A 381  ? GLY A 414  ? ASP A 381  GLY A 414  1 ? 34 
HELX_P HELX_P17 AB8 THR A 418  ? GLY A 428  ? THR A 418  GLY A 428  1 ? 11 
HELX_P HELX_P18 AB9 GLY A 432  ? GLY A 447  ? GLY A 432  GLY A 447  1 ? 16 
HELX_P HELX_P19 AC1 ASP A 449  ? GLY A 482  ? ASP A 449  GLY A 482  1 ? 34 
HELX_P HELX_P20 AC2 SER A 487  ? LYS A 513  ? SER A 487  LYS A 513  1 ? 27 
HELX_P HELX_P21 AC3 ASP A 522  ? ALA A 529  ? ASP A 522  ALA A 529  1 ? 8  
HELX_P HELX_P22 AC4 SER A 571  ? HIS A 600  ? SER A 571  HIS A 600  1 ? 30 
HELX_P HELX_P23 AC5 ALA A 604  ? GLU A 621  ? ALA A 604  GLU A 621  1 ? 18 
HELX_P HELX_P24 AC6 LEU A 627  ? LYS A 632  ? LEU A 627  LYS A 632  1 ? 6  
HELX_P HELX_P25 AC7 LYS A 633  ? TRP A 635  ? LYS A 633  TRP A 635  5 ? 3  
HELX_P HELX_P26 AC8 ILE A 640  ? ILE A 652  ? ILE A 640  ILE A 652  1 ? 13 
HELX_P HELX_P27 AC9 HIS A 762  ? LEU A 771  ? HIS A 762  LEU A 771  1 ? 10 
HELX_P HELX_P28 AD1 GLY A 807  ? MET A 810  ? GLY A 807  MET A 810  5 ? 4  
HELX_P HELX_P29 AD2 LEU A 811  ? GLY A 851  ? LEU A 811  GLY A 851  1 ? 41 
HELX_P HELX_P30 AD3 ILE A 853  ? VAL A 858  ? ILE A 853  VAL A 858  1 ? 6  
HELX_P HELX_P31 AD4 ASN A 860  ? HIS A 889  ? ASN A 860  HIS A 889  1 ? 30 
HELX_P HELX_P32 AD5 HIS A 889  ? ALA A 919  ? HIS A 889  ALA A 919  1 ? 31 
HELX_P HELX_P33 AD6 ASP A 923  ? MET A 942  ? ASP A 923  MET A 942  1 ? 20 
HELX_P HELX_P34 AD7 PRO A 952  ? ASN A 959  ? PRO A 952  ASN A 959  1 ? 8  
HELX_P HELX_P35 AD8 ASP A 966  ? ARG A 976  ? ASP A 966  ARG A 976  1 ? 11 
HELX_P HELX_P36 AD9 GLY A 1043 ? LYS A 1050 ? GLY A 1043 LYS A 1050 1 ? 8  
HELX_P HELX_P37 AE1 ALA A 1070 ? PHE A 1080 ? ALA A 1070 PHE A 1080 1 ? 11 
HELX_P HELX_P38 AE2 SER A 1085 ? MET A 1107 ? SER A 1085 MET A 1107 1 ? 23 
HELX_P HELX_P39 AE3 THR A 1113 ? GLY A 1124 ? THR A 1113 GLY A 1124 1 ? 12 
HELX_P HELX_P40 AE4 ALA A 1155 ? ARG A 1158 ? ALA A 1155 ARG A 1158 5 ? 4  
HELX_P HELX_P41 AE5 VAL B 77   ? PHE B 95   ? VAL B 77   PHE B 95   1 ? 19 
HELX_P HELX_P42 AE6 TYR B 102  ? VAL B 120  ? TYR B 102  VAL B 120  1 ? 19 
HELX_P HELX_P43 AE7 VAL B 120  ? HIS B 132  ? VAL B 120  HIS B 132  1 ? 13 
HELX_P HELX_P44 AE8 ASP B 134  ? ILE B 141  ? ASP B 134  ILE B 141  1 ? 8  
HELX_P HELX_P45 AE9 ILE B 141  ? MET B 154  ? ILE B 141  MET B 154  1 ? 14 
HELX_P HELX_P46 AF1 ASP B 155  ? ARG B 161  ? ASP B 155  ARG B 161  1 ? 7  
HELX_P HELX_P47 AF2 SER B 162  ? PHE B 189  ? SER B 162  PHE B 189  1 ? 28 
HELX_P HELX_P48 AF3 GLU B 197  ? MET B 205  ? GLU B 197  MET B 205  1 ? 9  
HELX_P HELX_P49 AF4 ASP B 209  ? LEU B 220  ? ASP B 209  LEU B 220  1 ? 12 
HELX_P HELX_P50 AF5 SER B 223  ? PHE B 254  ? SER B 223  PHE B 254  1 ? 32 
HELX_P HELX_P51 AF6 THR B 260  ? SER B 291  ? THR B 260  SER B 291  1 ? 32 
HELX_P HELX_P52 AF7 ASP B 296  ? ILE B 317  ? ASP B 296  ILE B 317  1 ? 22 
HELX_P HELX_P53 AF8 LEU B 319  ? SER B 322  ? LEU B 319  SER B 322  5 ? 4  
HELX_P HELX_P54 AF9 GLY B 323  ? GLU B 337  ? GLY B 323  GLU B 337  1 ? 15 
HELX_P HELX_P55 AG1 SER B 342  ? LYS B 375  ? SER B 342  LYS B 375  1 ? 34 
HELX_P HELX_P56 AG2 ASP B 381  ? GLY B 414  ? ASP B 381  GLY B 414  1 ? 34 
HELX_P HELX_P57 AG3 THR B 418  ? GLY B 428  ? THR B 418  GLY B 428  1 ? 11 
HELX_P HELX_P58 AG4 GLY B 432  ? GLY B 447  ? GLY B 432  GLY B 447  1 ? 16 
HELX_P HELX_P59 AG5 ASP B 449  ? GLY B 482  ? ASP B 449  GLY B 482  1 ? 34 
HELX_P HELX_P60 AG6 SER B 487  ? LYS B 513  ? SER B 487  LYS B 513  1 ? 27 
HELX_P HELX_P61 AG7 ASP B 522  ? ALA B 529  ? ASP B 522  ALA B 529  1 ? 8  
HELX_P HELX_P62 AG8 SER B 571  ? HIS B 600  ? SER B 571  HIS B 600  1 ? 30 
HELX_P HELX_P63 AG9 ALA B 604  ? GLU B 621  ? ALA B 604  GLU B 621  1 ? 18 
HELX_P HELX_P64 AH1 LEU B 627  ? LYS B 632  ? LEU B 627  LYS B 632  1 ? 6  
HELX_P HELX_P65 AH2 LYS B 633  ? TRP B 635  ? LYS B 633  TRP B 635  5 ? 3  
HELX_P HELX_P66 AH3 ILE B 640  ? ILE B 652  ? ILE B 640  ILE B 652  1 ? 13 
HELX_P HELX_P67 AH4 HIS B 762  ? LEU B 771  ? HIS B 762  LEU B 771  1 ? 10 
HELX_P HELX_P68 AH5 GLY B 807  ? MET B 810  ? GLY B 807  MET B 810  5 ? 4  
HELX_P HELX_P69 AH6 LEU B 811  ? LEU B 817  ? LEU B 811  LEU B 817  1 ? 7  
HELX_P HELX_P70 AH7 LEU B 817  ? ARG B 856  ? LEU B 817  ARG B 856  1 ? 40 
HELX_P HELX_P71 AH8 ASN B 860  ? HIS B 889  ? ASN B 860  HIS B 889  1 ? 30 
HELX_P HELX_P72 AH9 HIS B 889  ? ALA B 919  ? HIS B 889  ALA B 919  1 ? 31 
HELX_P HELX_P73 AI1 ASP B 923  ? MET B 942  ? ASP B 923  MET B 942  1 ? 20 
HELX_P HELX_P74 AI2 PRO B 952  ? ASN B 959  ? PRO B 952  ASN B 959  1 ? 8  
HELX_P HELX_P75 AI3 ASP B 966  ? ARG B 976  ? ASP B 966  ARG B 976  1 ? 11 
HELX_P HELX_P76 AI4 GLY B 1043 ? LYS B 1050 ? GLY B 1043 LYS B 1050 1 ? 8  
HELX_P HELX_P77 AI5 ALA B 1070 ? PHE B 1080 ? ALA B 1070 PHE B 1080 1 ? 11 
HELX_P HELX_P78 AI6 SER B 1085 ? MET B 1107 ? SER B 1085 MET B 1107 1 ? 23 
HELX_P HELX_P79 AI7 THR B 1113 ? GLY B 1124 ? THR B 1113 GLY B 1124 1 ? 12 
HELX_P HELX_P80 AI8 ALA B 1155 ? ARG B 1158 ? ALA B 1155 ARG B 1158 5 ? 4  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 1163 A . ? SER 1163 A PRO 1164 A ? PRO 1164 A 1 -2.36 
2 SER 1163 B . ? SER 1163 B PRO 1164 B ? PRO 1164 B 1 -0.66 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 3 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
# 
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 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? 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 SER A 978  ? PHE A 982  ? SER A 978  PHE A 982  
AA1 2 VAL A 1063 ? THR A 1069 ? VAL A 1063 THR A 1069 
AA1 3 GLY A 997  ? SER A 1003 ? GLY A 997  SER A 1003 
AA1 4 VAL A 1041 ? ILE A 1042 ? VAL A 1041 ILE A 1042 
AA2 1 PHE A 1032 ? LEU A 1036 ? PHE A 1032 LEU A 1036 
AA2 2 VAL A 1006 ? GLY A 1010 ? VAL A 1006 GLY A 1010 
AA2 3 ALA A 1055 ? CYS A 1059 ? ALA A 1055 CYS A 1059 
AA3 1 TYR A 1125 ? VAL A 1127 ? TYR A 1125 VAL A 1127 
AA3 2 ARG A 1185 ? ARG A 1190 ? ARG A 1185 ARG A 1190 
AA3 3 LEU A 1142 ? ASN A 1149 ? LEU A 1142 ASN A 1149 
AA4 1 GLN A 1135 ? PHE A 1136 ? GLN A 1135 PHE A 1136 
AA4 2 LEU A 1174 ? PHE A 1176 ? LEU A 1174 PHE A 1176 
AA4 3 THR A 1151 ? ASN A 1154 ? THR A 1151 ASN A 1154 
AA4 4 GLU A 1159 ? ARG A 1162 ? GLU A 1159 ARG A 1162 
AA5 1 SER B 978  ? PHE B 982  ? SER B 978  PHE B 982  
AA5 2 VAL B 1063 ? THR B 1069 ? VAL B 1063 THR B 1069 
AA5 3 GLY B 997  ? LEU B 998  ? GLY B 997  LEU B 998  
AA6 1 SER B 978  ? PHE B 982  ? SER B 978  PHE B 982  
AA6 2 VAL B 1063 ? THR B 1069 ? VAL B 1063 THR B 1069 
AA6 3 ILE B 1001 ? SER B 1003 ? ILE B 1001 SER B 1003 
AA7 1 PHE B 1032 ? LEU B 1036 ? PHE B 1032 LEU B 1036 
AA7 2 VAL B 1006 ? GLY B 1010 ? VAL B 1006 GLY B 1010 
AA7 3 ALA B 1055 ? CYS B 1059 ? ALA B 1055 CYS B 1059 
AA8 1 TYR B 1125 ? VAL B 1127 ? TYR B 1125 VAL B 1127 
AA8 2 ARG B 1185 ? ARG B 1190 ? ARG B 1185 ARG B 1190 
AA8 3 LEU B 1142 ? ASN B 1149 ? LEU B 1142 ASN B 1149 
AA8 4 CYS B 1165 ? LEU B 1166 ? CYS B 1165 LEU B 1166 
AA9 1 GLN B 1135 ? PHE B 1136 ? GLN B 1135 PHE B 1136 
AA9 2 LEU B 1174 ? PHE B 1176 ? LEU B 1174 PHE B 1176 
AA9 3 THR B 1151 ? ASN B 1154 ? THR B 1151 ASN B 1154 
AA9 4 GLU B 1159 ? ARG B 1162 ? GLU B 1159 ARG B 1162 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 980  ? N LEU A 980  O VAL A 1065 ? O VAL A 1065 
AA1 2 3 O TYR A 1066 ? O TYR A 1066 N LEU A 1000 ? N LEU A 1000 
AA1 3 4 N PHE A 999  ? N PHE A 999  O ILE A 1042 ? O ILE A 1042 
AA2 1 2 O ASP A 1034 ? O ASP A 1034 N LEU A 1008 ? N LEU A 1008 
AA2 2 3 N LYS A 1007 ? N LYS A 1007 O THR A 1058 ? O THR A 1058 
AA3 1 2 N TYR A 1125 ? N TYR A 1125 O VAL A 1188 ? O VAL A 1188 
AA3 2 3 O PHE A 1187 ? O PHE A 1187 N ILE A 1146 ? N ILE A 1146 
AA4 1 2 N PHE A 1136 ? N PHE A 1136 O LEU A 1174 ? O LEU A 1174 
AA4 2 3 O THR A 1175 ? O THR A 1175 N TYR A 1153 ? N TYR A 1153 
AA4 3 4 N ALA A 1152 ? N ALA A 1152 O ILE A 1161 ? O ILE A 1161 
AA5 1 2 N LEU B 980  ? N LEU B 980  O VAL B 1065 ? O VAL B 1065 
AA5 2 3 O ILE B 1068 ? O ILE B 1068 N LEU B 998  ? N LEU B 998  
AA6 1 2 N LEU B 980  ? N LEU B 980  O VAL B 1065 ? O VAL B 1065 
AA6 2 3 O GLN B 1064 ? O GLN B 1064 N SER B 1003 ? N SER B 1003 
AA7 1 2 O ASP B 1034 ? O ASP B 1034 N LEU B 1008 ? N LEU B 1008 
AA7 2 3 N TYR B 1009 ? N TYR B 1009 O THR B 1056 ? O THR B 1056 
AA8 1 2 N TYR B 1125 ? N TYR B 1125 O VAL B 1188 ? O VAL B 1188 
AA8 2 3 O ARG B 1185 ? O ARG B 1185 N ASN B 1149 ? N ASN B 1149 
AA8 3 4 N LEU B 1147 ? N LEU B 1147 O CYS B 1165 ? O CYS B 1165 
AA9 1 2 N PHE B 1136 ? N PHE B 1136 O LEU B 1174 ? O LEU B 1174 
AA9 2 3 O THR B 1175 ? O THR B 1175 N TYR B 1153 ? N TYR B 1153 
AA9 3 4 N ALA B 1152 ? N ALA B 1152 O ILE B 1161 ? O ILE B 1161 
# 
_pdbx_entry_details.entry_id                   8U7D 
_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     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
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 PHE A 95   ? ? -96.66  33.22   
2  1 VAL A 273  ? ? -125.46 -53.77  
3  1 GLU A 320  ? ? 58.56   -141.57 
4  1 ASP A 522  ? ? -69.75  99.79   
5  1 LYS A 622  ? ? 54.46   -144.47 
6  1 ILE A 853  ? ? -121.87 -60.17  
7  1 ASN A 959  ? ? -93.14  53.01   
8  1 THR A 1037 ? ? -126.70 -166.06 
9  1 MET A 1107 ? ? -99.94  35.74   
10 1 PHE B 95   ? ? -98.82  34.89   
11 1 VAL B 273  ? ? -124.88 -55.50  
12 1 GLU B 320  ? ? 58.51   -141.52 
13 1 ASN B 959  ? ? -93.49  53.38   
14 1 THR B 1037 ? ? -126.71 -167.25 
15 1 MET B 1107 ? ? -99.57  35.63   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8U7D 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8U7D 
_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                  3.5 
_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               363742 
_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       ? 
_em_buffer.pH            6 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'R399A mutant of sea urchin SLC9C1 at pH 6 in Na+ - Relaxed form' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8U7D 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN 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               'SPOT SCAN' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             900 
_em_imaging.nominal_defocus_max             1700 
_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_vitrification.entry_id              8U7D 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8U7D 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 LYS 2    ? A LYS 2    
3   1 Y 1 A LYS 3    ? A LYS 3    
4   1 Y 1 A ARG 4    ? A ARG 4    
5   1 Y 1 A VAL 5    ? A VAL 5    
6   1 Y 1 A VAL 6    ? A VAL 6    
7   1 Y 1 A LYS 7    ? A LYS 7    
8   1 Y 1 A LEU 8    ? A LEU 8    
9   1 Y 1 A ARG 9    ? A ARG 9    
10  1 Y 1 A GLU 10   ? A GLU 10   
11  1 Y 1 A LEU 11   ? A LEU 11   
12  1 Y 1 A VAL 12   ? A VAL 12   
13  1 Y 1 A PRO 13   ? A PRO 13   
14  1 Y 1 A ALA 14   ? A ALA 14   
15  1 Y 1 A VAL 15   ? A VAL 15   
16  1 Y 1 A ALA 16   ? A ALA 16   
17  1 Y 1 A ALA 17   ? A ALA 17   
18  1 Y 1 A LEU 18   ? A LEU 18   
19  1 Y 1 A ALA 19   ? A ALA 19   
20  1 Y 1 A VAL 20   ? A VAL 20   
21  1 Y 1 A ALA 21   ? A ALA 21   
22  1 Y 1 A VAL 22   ? A VAL 22   
23  1 Y 1 A LEU 23   ? A LEU 23   
24  1 Y 1 A ILE 24   ? A ILE 24   
25  1 Y 1 A GLN 25   ? A GLN 25   
26  1 Y 1 A SER 26   ? A SER 26   
27  1 Y 1 A ALA 27   ? A ALA 27   
28  1 Y 1 A THR 28   ? A THR 28   
29  1 Y 1 A GLY 29   ? A GLY 29   
30  1 Y 1 A SER 30   ? A SER 30   
31  1 Y 1 A SER 31   ? A SER 31   
32  1 Y 1 A GLY 32   ? A GLY 32   
33  1 Y 1 A GLY 33   ? A GLY 33   
34  1 Y 1 A SER 34   ? A SER 34   
35  1 Y 1 A GLY 35   ? A GLY 35   
36  1 Y 1 A HIS 36   ? A HIS 36   
37  1 Y 1 A THR 37   ? A THR 37   
38  1 Y 1 A PRO 38   ? A PRO 38   
39  1 Y 1 A THR 39   ? A THR 39   
40  1 Y 1 A THR 40   ? A THR 40   
41  1 Y 1 A GLN 41   ? A GLN 41   
42  1 Y 1 A ALA 42   ? A ALA 42   
43  1 Y 1 A THR 43   ? A THR 43   
44  1 Y 1 A HIS 44   ? A HIS 44   
45  1 Y 1 A ALA 45   ? A ALA 45   
46  1 Y 1 A ASP 46   ? A ASP 46   
47  1 Y 1 A ASP 47   ? A ASP 47   
48  1 Y 1 A HIS 48   ? A HIS 48   
49  1 Y 1 A ASP 49   ? A ASP 49   
50  1 Y 1 A LEU 50   ? A LEU 50   
51  1 Y 1 A THR 51   ? A THR 51   
52  1 Y 1 A THR 52   ? A THR 52   
53  1 Y 1 A HIS 53   ? A HIS 53   
54  1 Y 1 A ASN 54   ? A ASN 54   
55  1 Y 1 A GLY 55   ? A GLY 55   
56  1 Y 1 A THR 56   ? A THR 56   
57  1 Y 1 A GLU 57   ? A GLU 57   
58  1 Y 1 A GLU 58   ? A GLU 58   
59  1 Y 1 A HIS 59   ? A HIS 59   
60  1 Y 1 A ASP 60   ? A ASP 60   
61  1 Y 1 A ASP 61   ? A ASP 61   
62  1 Y 1 A GLY 62   ? A GLY 62   
63  1 Y 1 A HIS 63   ? A HIS 63   
64  1 Y 1 A ASP 64   ? A ASP 64   
65  1 Y 1 A ASP 65   ? A ASP 65   
66  1 Y 1 A GLY 66   ? A GLY 66   
67  1 Y 1 A HIS 67   ? A HIS 67   
68  1 Y 1 A ASP 68   ? A ASP 68   
69  1 Y 1 A ASP 69   ? A ASP 69   
70  1 Y 1 A LEU 70   ? A LEU 70   
71  1 Y 1 A HIS 71   ? A HIS 71   
72  1 Y 1 A ALA 72   ? A ALA 72   
73  1 Y 1 A HIS 73   ? A HIS 73   
74  1 Y 1 A TYR 536  ? A TYR 536  
75  1 Y 1 A SER 537  ? A SER 537  
76  1 Y 1 A ALA 538  ? A ALA 538  
77  1 Y 1 A LEU 539  ? A LEU 539  
78  1 Y 1 A SER 540  ? A SER 540  
79  1 Y 1 A ASP 541  ? A ASP 541  
80  1 Y 1 A ASP 542  ? A ASP 542  
81  1 Y 1 A GLU 543  ? A GLU 543  
82  1 Y 1 A ASN 544  ? A ASN 544  
83  1 Y 1 A ALA 545  ? A ALA 545  
84  1 Y 1 A PRO 546  ? A PRO 546  
85  1 Y 1 A ALA 547  ? A ALA 547  
86  1 Y 1 A ASP 548  ? A ASP 548  
87  1 Y 1 A GLU 549  ? A GLU 549  
88  1 Y 1 A LEU 550  ? A LEU 550  
89  1 Y 1 A THR 551  ? A THR 551  
90  1 Y 1 A LEU 552  ? A LEU 552  
91  1 Y 1 A GLY 553  ? A GLY 553  
92  1 Y 1 A GLU 554  ? A GLU 554  
93  1 Y 1 A ARG 555  ? A ARG 555  
94  1 Y 1 A LYS 556  ? A LYS 556  
95  1 Y 1 A SER 557  ? A SER 557  
96  1 Y 1 A VAL 558  ? A VAL 558  
97  1 Y 1 A CYS 559  ? A CYS 559  
98  1 Y 1 A PRO 560  ? A PRO 560  
99  1 Y 1 A GLY 561  ? A GLY 561  
100 1 Y 1 A CYS 562  ? A CYS 562  
101 1 Y 1 A LYS 563  ? A LYS 563  
102 1 Y 1 A ALA 564  ? A ALA 564  
103 1 Y 1 A MET 565  ? A MET 565  
104 1 Y 1 A VAL 566  ? A VAL 566  
105 1 Y 1 A PRO 567  ? A PRO 567  
106 1 Y 1 A ASN 568  ? A ASN 568  
107 1 Y 1 A GLU 569  ? A GLU 569  
108 1 Y 1 A SER 653  ? A SER 653  
109 1 Y 1 A GLU 654  ? A GLU 654  
110 1 Y 1 A LYS 655  ? A LYS 655  
111 1 Y 1 A LYS 656  ? A LYS 656  
112 1 Y 1 A ILE 657  ? A ILE 657  
113 1 Y 1 A ALA 658  ? A ALA 658  
114 1 Y 1 A ALA 659  ? A ALA 659  
115 1 Y 1 A ILE 660  ? A ILE 660  
116 1 Y 1 A PRO 661  ? A PRO 661  
117 1 Y 1 A MET 662  ? A MET 662  
118 1 Y 1 A PRO 663  ? A PRO 663  
119 1 Y 1 A LYS 664  ? A LYS 664  
120 1 Y 1 A TYR 665  ? A TYR 665  
121 1 Y 1 A LYS 666  ? A LYS 666  
122 1 Y 1 A LEU 667  ? A LEU 667  
123 1 Y 1 A GLY 668  ? A GLY 668  
124 1 Y 1 A LYS 669  ? A LYS 669  
125 1 Y 1 A LEU 670  ? A LEU 670  
126 1 Y 1 A MET 671  ? A MET 671  
127 1 Y 1 A TYR 672  ? A TYR 672  
128 1 Y 1 A LYS 673  ? A LYS 673  
129 1 Y 1 A ILE 674  ? A ILE 674  
130 1 Y 1 A CYS 675  ? A CYS 675  
131 1 Y 1 A HIS 676  ? A HIS 676  
132 1 Y 1 A HIS 677  ? A HIS 677  
133 1 Y 1 A MET 678  ? A MET 678  
134 1 Y 1 A ALA 679  ? A ALA 679  
135 1 Y 1 A PHE 680  ? A PHE 680  
136 1 Y 1 A GLU 681  ? A GLU 681  
137 1 Y 1 A VAL 682  ? A VAL 682  
138 1 Y 1 A THR 683  ? A THR 683  
139 1 Y 1 A ILE 684  ? A ILE 684  
140 1 Y 1 A ASN 685  ? A ASN 685  
141 1 Y 1 A ILE 686  ? A ILE 686  
142 1 Y 1 A ALA 687  ? A ALA 687  
143 1 Y 1 A ILE 688  ? A ILE 688  
144 1 Y 1 A VAL 689  ? A VAL 689  
145 1 Y 1 A LEU 690  ? A LEU 690  
146 1 Y 1 A ASN 691  ? A ASN 691  
147 1 Y 1 A ILE 692  ? A ILE 692  
148 1 Y 1 A VAL 693  ? A VAL 693  
149 1 Y 1 A PRO 694  ? A PRO 694  
150 1 Y 1 A ILE 695  ? A ILE 695  
151 1 Y 1 A ILE 696  ? A ILE 696  
152 1 Y 1 A MET 697  ? A MET 697  
153 1 Y 1 A GLU 698  ? A GLU 698  
154 1 Y 1 A PHE 699  ? A PHE 699  
155 1 Y 1 A VAL 700  ? A VAL 700  
156 1 Y 1 A VAL 701  ? A VAL 701  
157 1 Y 1 A GLN 702  ? A GLN 702  
158 1 Y 1 A ASP 703  ? A ASP 703  
159 1 Y 1 A LYS 704  ? A LYS 704  
160 1 Y 1 A MET 705  ? A MET 705  
161 1 Y 1 A ALA 706  ? A ALA 706  
162 1 Y 1 A SER 707  ? A SER 707  
163 1 Y 1 A VAL 708  ? A VAL 708  
164 1 Y 1 A SER 709  ? A SER 709  
165 1 Y 1 A THR 710  ? A THR 710  
166 1 Y 1 A MET 711  ? A MET 711  
167 1 Y 1 A ALA 712  ? A ALA 712  
168 1 Y 1 A ALA 713  ? A ALA 713  
169 1 Y 1 A PRO 714  ? A PRO 714  
170 1 Y 1 A GLY 715  ? A GLY 715  
171 1 Y 1 A SER 716  ? A SER 716  
172 1 Y 1 A THR 717  ? A THR 717  
173 1 Y 1 A VAL 718  ? A VAL 718  
174 1 Y 1 A SER 719  ? A SER 719  
175 1 Y 1 A SER 720  ? A SER 720  
176 1 Y 1 A GLU 721  ? A GLU 721  
177 1 Y 1 A PRO 722  ? A PRO 722  
178 1 Y 1 A SER 723  ? A SER 723  
179 1 Y 1 A SER 724  ? A SER 724  
180 1 Y 1 A LEU 725  ? A LEU 725  
181 1 Y 1 A GLN 726  ? A GLN 726  
182 1 Y 1 A LYS 727  ? A LYS 727  
183 1 Y 1 A ILE 728  ? A ILE 728  
184 1 Y 1 A GLU 729  ? A GLU 729  
185 1 Y 1 A ASP 730  ? A ASP 730  
186 1 Y 1 A ALA 731  ? A ALA 731  
187 1 Y 1 A LEU 732  ? A LEU 732  
188 1 Y 1 A ARG 733  ? A ARG 733  
189 1 Y 1 A ILE 734  ? A ILE 734  
190 1 Y 1 A SER 735  ? A SER 735  
191 1 Y 1 A ASN 736  ? A ASN 736  
192 1 Y 1 A TYR 737  ? A TYR 737  
193 1 Y 1 A VAL 738  ? A VAL 738  
194 1 Y 1 A PHE 739  ? A PHE 739  
195 1 Y 1 A PHE 740  ? A PHE 740  
196 1 Y 1 A VAL 741  ? A VAL 741  
197 1 Y 1 A ILE 742  ? A ILE 742  
198 1 Y 1 A TYR 743  ? A TYR 743  
199 1 Y 1 A ALA 744  ? A ALA 744  
200 1 Y 1 A ILE 745  ? A ILE 745  
201 1 Y 1 A GLU 746  ? A GLU 746  
202 1 Y 1 A ALA 747  ? A ALA 747  
203 1 Y 1 A ILE 748  ? A ILE 748  
204 1 Y 1 A VAL 749  ? A VAL 749  
205 1 Y 1 A LYS 750  ? A LYS 750  
206 1 Y 1 A ILE 751  ? A ILE 751  
207 1 Y 1 A LEU 752  ? A LEU 752  
208 1 Y 1 A GLY 753  ? A GLY 753  
209 1 Y 1 A LEU 754  ? A LEU 754  
210 1 Y 1 A GLY 755  ? A GLY 755  
211 1 Y 1 A ARG 756  ? A ARG 756  
212 1 Y 1 A HIS 757  ? A HIS 757  
213 1 Y 1 A TYR 758  ? A TYR 758  
214 1 Y 1 A ILE 759  ? A ILE 759  
215 1 Y 1 A VAL 760  ? A VAL 760  
216 1 Y 1 A VAL 772  ? A VAL 772  
217 1 Y 1 A VAL 773  ? A VAL 773  
218 1 Y 1 A ALA 774  ? A ALA 774  
219 1 Y 1 A LEU 775  ? A LEU 775  
220 1 Y 1 A VAL 776  ? A VAL 776  
221 1 Y 1 A ASP 777  ? A ASP 777  
222 1 Y 1 A ILE 778  ? A ILE 778  
223 1 Y 1 A ILE 779  ? A ILE 779  
224 1 Y 1 A ILE 780  ? A ILE 780  
225 1 Y 1 A ALA 781  ? A ALA 781  
226 1 Y 1 A GLU 782  ? A GLU 782  
227 1 Y 1 A THR 783  ? A THR 783  
228 1 Y 1 A LEU 784  ? A LEU 784  
229 1 Y 1 A LEU 785  ? A LEU 785  
230 1 Y 1 A LYS 786  ? A LYS 786  
231 1 Y 1 A GLY 787  ? A GLY 787  
232 1 Y 1 A SER 788  ? A SER 788  
233 1 Y 1 A ILE 789  ? A ILE 789  
234 1 Y 1 A THR 790  ? A THR 790  
235 1 Y 1 A ILE 791  ? A ILE 791  
236 1 Y 1 A ASN 792  ? A ASN 792  
237 1 Y 1 A LEU 793  ? A LEU 793  
238 1 Y 1 A SER 794  ? A SER 794  
239 1 Y 1 A SER 795  ? A SER 795  
240 1 Y 1 A ILE 796  ? A ILE 796  
241 1 Y 1 A LYS 797  ? A LYS 797  
242 1 Y 1 A VAL 798  ? A VAL 798  
243 1 Y 1 A VAL 799  ? A VAL 799  
244 1 Y 1 A LYS 800  ? A LYS 800  
245 1 Y 1 A LEU 801  ? A LEU 801  
246 1 Y 1 A PHE 802  ? A PHE 802  
247 1 Y 1 A ARG 803  ? A ARG 803  
248 1 Y 1 A LEU 804  ? A LEU 804  
249 1 Y 1 A LEU 805  ? A LEU 805  
250 1 Y 1 A ARG 806  ? A ARG 806  
251 1 Y 1 A SER 1012 ? A SER 1012 
252 1 Y 1 A ALA 1013 ? A ALA 1013 
253 1 Y 1 A PHE 1014 ? A PHE 1014 
254 1 Y 1 A LEU 1015 ? A LEU 1015 
255 1 Y 1 A ASP 1016 ? A ASP 1016 
256 1 Y 1 A HIS 1017 ? A HIS 1017 
257 1 Y 1 A ASP 1018 ? A ASP 1018 
258 1 Y 1 A ASN 1019 ? A ASN 1019 
259 1 Y 1 A PRO 1020 ? A PRO 1020 
260 1 Y 1 A PRO 1021 ? A PRO 1021 
261 1 Y 1 A VAL 1022 ? A VAL 1022 
262 1 Y 1 A THR 1023 ? A THR 1023 
263 1 Y 1 A ALA 1024 ? A ALA 1024 
264 1 Y 1 A GLY 1025 ? A GLY 1025 
265 1 Y 1 A SER 1026 ? A SER 1026 
266 1 Y 1 A GLU 1027 ? A GLU 1027 
267 1 Y 1 A GLU 1028 ? A GLU 1028 
268 1 Y 1 A ASN 1029 ? A ASN 1029 
269 1 Y 1 A GLU 1030 ? A GLU 1030 
270 1 Y 1 A GLU 1193 ? A GLU 1193 
271 1 Y 1 A TYR 1194 ? A TYR 1194 
272 1 Y 1 A ASN 1195 ? A ASN 1195 
273 1 Y 1 A GLY 1196 ? A GLY 1196 
274 1 Y 1 A PRO 1197 ? A PRO 1197 
275 1 Y 1 A ILE 1198 ? A ILE 1198 
276 1 Y 1 A LEU 1199 ? A LEU 1199 
277 1 Y 1 A ASP 1200 ? A ASP 1200 
278 1 Y 1 A GLY 1201 ? A GLY 1201 
279 1 Y 1 A ARG 1202 ? A ARG 1202 
280 1 Y 1 A LEU 1203 ? A LEU 1203 
281 1 Y 1 A ASP 1204 ? A ASP 1204 
282 1 Y 1 A VAL 1205 ? A VAL 1205 
283 1 Y 1 A ASP 1206 ? A ASP 1206 
284 1 Y 1 A SER 1207 ? A SER 1207 
285 1 Y 1 A LYS 1208 ? A LYS 1208 
286 1 Y 1 A ARG 1209 ? A ARG 1209 
287 1 Y 1 A SER 1210 ? A SER 1210 
288 1 Y 1 A LEU 1211 ? A LEU 1211 
289 1 Y 1 A ILE 1212 ? A ILE 1212 
290 1 Y 1 A SER 1213 ? A SER 1213 
291 1 Y 1 A ILE 1214 ? A ILE 1214 
292 1 Y 1 A THR 1215 ? A THR 1215 
293 1 Y 1 A GLU 1216 ? A GLU 1216 
294 1 Y 1 A ILE 1217 ? A ILE 1217 
295 1 Y 1 A SER 1218 ? A SER 1218 
296 1 Y 1 A SER 1219 ? A SER 1219 
297 1 Y 1 A ASN 1220 ? A ASN 1220 
298 1 Y 1 A MET 1221 ? A MET 1221 
299 1 Y 1 A CYS 1222 ? A CYS 1222 
300 1 Y 1 A LEU 1223 ? A LEU 1223 
301 1 Y 1 A LYS 1224 ? A LYS 1224 
302 1 Y 1 A HIS 1225 ? A HIS 1225 
303 1 Y 1 A ALA 1226 ? A ALA 1226 
304 1 Y 1 A ALA 1227 ? A ALA 1227 
305 1 Y 1 A GLU 1228 ? A GLU 1228 
306 1 Y 1 A LEU 1229 ? A LEU 1229 
307 1 Y 1 A ARG 1230 ? A ARG 1230 
308 1 Y 1 A GLN 1231 ? A GLN 1231 
309 1 Y 1 A LYS 1232 ? A LYS 1232 
310 1 Y 1 A ASN 1233 ? A ASN 1233 
311 1 Y 1 A SER 1234 ? A SER 1234 
312 1 Y 1 A LYS 1235 ? A LYS 1235 
313 1 Y 1 A VAL 1236 ? A VAL 1236 
314 1 Y 1 A MET 1237 ? A MET 1237 
315 1 Y 1 A LEU 1238 ? A LEU 1238 
316 1 Y 1 A SER 1239 ? A SER 1239 
317 1 Y 1 A ARG 1240 ? A ARG 1240 
318 1 Y 1 A LYS 1241 ? A LYS 1241 
319 1 Y 1 A SER 1242 ? A SER 1242 
320 1 Y 1 A SER 1243 ? A SER 1243 
321 1 Y 1 A GLY 1244 ? A GLY 1244 
322 1 Y 1 A ALA 1245 ? A ALA 1245 
323 1 Y 1 A ALA 1246 ? A ALA 1246 
324 1 Y 1 A ALA 1247 ? A ALA 1247 
325 1 Y 1 A LYS 1248 ? A LYS 1248 
326 1 Y 1 A GLU 1249 ? A GLU 1249 
327 1 Y 1 A GLU 1250 ? A GLU 1250 
328 1 Y 1 A GLU 1251 ? A GLU 1251 
329 1 Y 1 A ASP 1252 ? A ASP 1252 
330 1 Y 1 A CYS 1253 ? A CYS 1253 
331 1 Y 1 A ILE 1254 ? A ILE 1254 
332 1 Y 1 A PRO 1255 ? A PRO 1255 
333 1 Y 1 A ASN 1256 ? A ASN 1256 
334 1 Y 1 A THR 1257 ? A THR 1257 
335 1 Y 1 A SER 1258 ? A SER 1258 
336 1 Y 1 A ASP 1259 ? A ASP 1259 
337 1 Y 1 A VAL 1260 ? A VAL 1260 
338 1 Y 1 A GLU 1261 ? A GLU 1261 
339 1 Y 1 A GLN 1262 ? A GLN 1262 
340 1 Y 1 A ALA 1263 ? A ALA 1263 
341 1 Y 1 A ALA 1264 ? A ALA 1264 
342 1 Y 1 A GLY 1265 ? A GLY 1265 
343 1 Y 1 A VAL 1266 ? A VAL 1266 
344 1 Y 1 A SER 1267 ? A SER 1267 
345 1 Y 1 A PRO 1268 ? A PRO 1268 
346 1 Y 1 A SER 1269 ? A SER 1269 
347 1 Y 1 A VAL 1270 ? A VAL 1270 
348 1 Y 1 A PRO 1271 ? A PRO 1271 
349 1 Y 1 A THR 1272 ? A THR 1272 
350 1 Y 1 A LYS 1273 ? A LYS 1273 
351 1 Y 1 A THR 1274 ? A THR 1274 
352 1 Y 1 A THR 1275 ? A THR 1275 
353 1 Y 1 A PRO 1276 ? A PRO 1276 
354 1 Y 1 A LYS 1277 ? A LYS 1277 
355 1 Y 1 A PRO 1278 ? A PRO 1278 
356 1 Y 1 A LYS 1279 ? A LYS 1279 
357 1 Y 1 A SER 1280 ? A SER 1280 
358 1 Y 1 A PHE 1281 ? A PHE 1281 
359 1 Y 1 A LEU 1282 ? A LEU 1282 
360 1 Y 1 A PRO 1283 ? A PRO 1283 
361 1 Y 1 A SER 1284 ? A SER 1284 
362 1 Y 1 A LEU 1285 ? A LEU 1285 
363 1 Y 1 A GLY 1286 ? A GLY 1286 
364 1 Y 1 A LEU 1287 ? A LEU 1287 
365 1 Y 1 A SER 1288 ? A SER 1288 
366 1 Y 1 A MET 1289 ? A MET 1289 
367 1 Y 1 A SER 1290 ? A SER 1290 
368 1 Y 1 A LYS 1291 ? A LYS 1291 
369 1 Y 1 A GLU 1292 ? A GLU 1292 
370 1 Y 1 A ARG 1293 ? A ARG 1293 
371 1 Y 1 A VAL 1294 ? A VAL 1294 
372 1 Y 1 A ASN 1295 ? A ASN 1295 
373 1 Y 1 A GLY 1296 ? A GLY 1296 
374 1 Y 1 A GLU 1297 ? A GLU 1297 
375 1 Y 1 A ALA 1298 ? A ALA 1298 
376 1 Y 1 A VAL 1299 ? A VAL 1299 
377 1 Y 1 A GLU 1300 ? A GLU 1300 
378 1 Y 1 A GLU 1301 ? A GLU 1301 
379 1 Y 1 A SER 1302 ? A SER 1302 
380 1 Y 1 A PRO 1303 ? A PRO 1303 
381 1 Y 1 A VAL 1304 ? A VAL 1304 
382 1 Y 1 A LYS 1305 ? A LYS 1305 
383 1 Y 1 A THR 1306 ? A THR 1306 
384 1 Y 1 A LYS 1307 ? A LYS 1307 
385 1 Y 1 A GLN 1308 ? A GLN 1308 
386 1 Y 1 A GLY 1309 ? A GLY 1309 
387 1 Y 1 A GLU 1310 ? A GLU 1310 
388 1 Y 1 A GLU 1311 ? A GLU 1311 
389 1 Y 1 A THR 1312 ? A THR 1312 
390 1 Y 1 A PRO 1313 ? A PRO 1313 
391 1 Y 1 A GLU 1314 ? A GLU 1314 
392 1 Y 1 A THR 1315 ? A THR 1315 
393 1 Y 1 A GLU 1316 ? A GLU 1316 
394 1 Y 1 A GLU 1317 ? A GLU 1317 
395 1 Y 1 A GLY 1318 ? A GLY 1318 
396 1 Y 1 A ALA 1319 ? A ALA 1319 
397 1 Y 1 A ALA 1320 ? A ALA 1320 
398 1 Y 1 A PRO 1321 ? A PRO 1321 
399 1 Y 1 A ARG 1322 ? A ARG 1322 
400 1 Y 1 A VAL 1323 ? A VAL 1323 
401 1 Y 1 A ASN 1324 ? A ASN 1324 
402 1 Y 1 A VAL 1325 ? A VAL 1325 
403 1 Y 1 B MET 1    ? B MET 1    
404 1 Y 1 B LYS 2    ? B LYS 2    
405 1 Y 1 B LYS 3    ? B LYS 3    
406 1 Y 1 B ARG 4    ? B ARG 4    
407 1 Y 1 B VAL 5    ? B VAL 5    
408 1 Y 1 B VAL 6    ? B VAL 6    
409 1 Y 1 B LYS 7    ? B LYS 7    
410 1 Y 1 B LEU 8    ? B LEU 8    
411 1 Y 1 B ARG 9    ? B ARG 9    
412 1 Y 1 B GLU 10   ? B GLU 10   
413 1 Y 1 B LEU 11   ? B LEU 11   
414 1 Y 1 B VAL 12   ? B VAL 12   
415 1 Y 1 B PRO 13   ? B PRO 13   
416 1 Y 1 B ALA 14   ? B ALA 14   
417 1 Y 1 B VAL 15   ? B VAL 15   
418 1 Y 1 B ALA 16   ? B ALA 16   
419 1 Y 1 B ALA 17   ? B ALA 17   
420 1 Y 1 B LEU 18   ? B LEU 18   
421 1 Y 1 B ALA 19   ? B ALA 19   
422 1 Y 1 B VAL 20   ? B VAL 20   
423 1 Y 1 B ALA 21   ? B ALA 21   
424 1 Y 1 B VAL 22   ? B VAL 22   
425 1 Y 1 B LEU 23   ? B LEU 23   
426 1 Y 1 B ILE 24   ? B ILE 24   
427 1 Y 1 B GLN 25   ? B GLN 25   
428 1 Y 1 B SER 26   ? B SER 26   
429 1 Y 1 B ALA 27   ? B ALA 27   
430 1 Y 1 B THR 28   ? B THR 28   
431 1 Y 1 B GLY 29   ? B GLY 29   
432 1 Y 1 B SER 30   ? B SER 30   
433 1 Y 1 B SER 31   ? B SER 31   
434 1 Y 1 B GLY 32   ? B GLY 32   
435 1 Y 1 B GLY 33   ? B GLY 33   
436 1 Y 1 B SER 34   ? B SER 34   
437 1 Y 1 B GLY 35   ? B GLY 35   
438 1 Y 1 B HIS 36   ? B HIS 36   
439 1 Y 1 B THR 37   ? B THR 37   
440 1 Y 1 B PRO 38   ? B PRO 38   
441 1 Y 1 B THR 39   ? B THR 39   
442 1 Y 1 B THR 40   ? B THR 40   
443 1 Y 1 B GLN 41   ? B GLN 41   
444 1 Y 1 B ALA 42   ? B ALA 42   
445 1 Y 1 B THR 43   ? B THR 43   
446 1 Y 1 B HIS 44   ? B HIS 44   
447 1 Y 1 B ALA 45   ? B ALA 45   
448 1 Y 1 B ASP 46   ? B ASP 46   
449 1 Y 1 B ASP 47   ? B ASP 47   
450 1 Y 1 B HIS 48   ? B HIS 48   
451 1 Y 1 B ASP 49   ? B ASP 49   
452 1 Y 1 B LEU 50   ? B LEU 50   
453 1 Y 1 B THR 51   ? B THR 51   
454 1 Y 1 B THR 52   ? B THR 52   
455 1 Y 1 B HIS 53   ? B HIS 53   
456 1 Y 1 B ASN 54   ? B ASN 54   
457 1 Y 1 B GLY 55   ? B GLY 55   
458 1 Y 1 B THR 56   ? B THR 56   
459 1 Y 1 B GLU 57   ? B GLU 57   
460 1 Y 1 B GLU 58   ? B GLU 58   
461 1 Y 1 B HIS 59   ? B HIS 59   
462 1 Y 1 B ASP 60   ? B ASP 60   
463 1 Y 1 B ASP 61   ? B ASP 61   
464 1 Y 1 B GLY 62   ? B GLY 62   
465 1 Y 1 B HIS 63   ? B HIS 63   
466 1 Y 1 B ASP 64   ? B ASP 64   
467 1 Y 1 B ASP 65   ? B ASP 65   
468 1 Y 1 B GLY 66   ? B GLY 66   
469 1 Y 1 B HIS 67   ? B HIS 67   
470 1 Y 1 B ASP 68   ? B ASP 68   
471 1 Y 1 B ASP 69   ? B ASP 69   
472 1 Y 1 B LEU 70   ? B LEU 70   
473 1 Y 1 B HIS 71   ? B HIS 71   
474 1 Y 1 B ALA 72   ? B ALA 72   
475 1 Y 1 B HIS 73   ? B HIS 73   
476 1 Y 1 B TYR 536  ? B TYR 536  
477 1 Y 1 B SER 537  ? B SER 537  
478 1 Y 1 B ALA 538  ? B ALA 538  
479 1 Y 1 B LEU 539  ? B LEU 539  
480 1 Y 1 B SER 540  ? B SER 540  
481 1 Y 1 B ASP 541  ? B ASP 541  
482 1 Y 1 B ASP 542  ? B ASP 542  
483 1 Y 1 B GLU 543  ? B GLU 543  
484 1 Y 1 B ASN 544  ? B ASN 544  
485 1 Y 1 B ALA 545  ? B ALA 545  
486 1 Y 1 B PRO 546  ? B PRO 546  
487 1 Y 1 B ALA 547  ? B ALA 547  
488 1 Y 1 B ASP 548  ? B ASP 548  
489 1 Y 1 B GLU 549  ? B GLU 549  
490 1 Y 1 B LEU 550  ? B LEU 550  
491 1 Y 1 B THR 551  ? B THR 551  
492 1 Y 1 B LEU 552  ? B LEU 552  
493 1 Y 1 B GLY 553  ? B GLY 553  
494 1 Y 1 B GLU 554  ? B GLU 554  
495 1 Y 1 B ARG 555  ? B ARG 555  
496 1 Y 1 B LYS 556  ? B LYS 556  
497 1 Y 1 B SER 557  ? B SER 557  
498 1 Y 1 B VAL 558  ? B VAL 558  
499 1 Y 1 B CYS 559  ? B CYS 559  
500 1 Y 1 B PRO 560  ? B PRO 560  
501 1 Y 1 B GLY 561  ? B GLY 561  
502 1 Y 1 B CYS 562  ? B CYS 562  
503 1 Y 1 B LYS 563  ? B LYS 563  
504 1 Y 1 B ALA 564  ? B ALA 564  
505 1 Y 1 B MET 565  ? B MET 565  
506 1 Y 1 B VAL 566  ? B VAL 566  
507 1 Y 1 B PRO 567  ? B PRO 567  
508 1 Y 1 B ASN 568  ? B ASN 568  
509 1 Y 1 B GLU 569  ? B GLU 569  
510 1 Y 1 B SER 653  ? B SER 653  
511 1 Y 1 B GLU 654  ? B GLU 654  
512 1 Y 1 B LYS 655  ? B LYS 655  
513 1 Y 1 B LYS 656  ? B LYS 656  
514 1 Y 1 B ILE 657  ? B ILE 657  
515 1 Y 1 B ALA 658  ? B ALA 658  
516 1 Y 1 B ALA 659  ? B ALA 659  
517 1 Y 1 B ILE 660  ? B ILE 660  
518 1 Y 1 B PRO 661  ? B PRO 661  
519 1 Y 1 B MET 662  ? B MET 662  
520 1 Y 1 B PRO 663  ? B PRO 663  
521 1 Y 1 B LYS 664  ? B LYS 664  
522 1 Y 1 B TYR 665  ? B TYR 665  
523 1 Y 1 B LYS 666  ? B LYS 666  
524 1 Y 1 B LEU 667  ? B LEU 667  
525 1 Y 1 B GLY 668  ? B GLY 668  
526 1 Y 1 B LYS 669  ? B LYS 669  
527 1 Y 1 B LEU 670  ? B LEU 670  
528 1 Y 1 B MET 671  ? B MET 671  
529 1 Y 1 B TYR 672  ? B TYR 672  
530 1 Y 1 B LYS 673  ? B LYS 673  
531 1 Y 1 B ILE 674  ? B ILE 674  
532 1 Y 1 B CYS 675  ? B CYS 675  
533 1 Y 1 B HIS 676  ? B HIS 676  
534 1 Y 1 B HIS 677  ? B HIS 677  
535 1 Y 1 B MET 678  ? B MET 678  
536 1 Y 1 B ALA 679  ? B ALA 679  
537 1 Y 1 B PHE 680  ? B PHE 680  
538 1 Y 1 B GLU 681  ? B GLU 681  
539 1 Y 1 B VAL 682  ? B VAL 682  
540 1 Y 1 B THR 683  ? B THR 683  
541 1 Y 1 B ILE 684  ? B ILE 684  
542 1 Y 1 B ASN 685  ? B ASN 685  
543 1 Y 1 B ILE 686  ? B ILE 686  
544 1 Y 1 B ALA 687  ? B ALA 687  
545 1 Y 1 B ILE 688  ? B ILE 688  
546 1 Y 1 B VAL 689  ? B VAL 689  
547 1 Y 1 B LEU 690  ? B LEU 690  
548 1 Y 1 B ASN 691  ? B ASN 691  
549 1 Y 1 B ILE 692  ? B ILE 692  
550 1 Y 1 B VAL 693  ? B VAL 693  
551 1 Y 1 B PRO 694  ? B PRO 694  
552 1 Y 1 B ILE 695  ? B ILE 695  
553 1 Y 1 B ILE 696  ? B ILE 696  
554 1 Y 1 B MET 697  ? B MET 697  
555 1 Y 1 B GLU 698  ? B GLU 698  
556 1 Y 1 B PHE 699  ? B PHE 699  
557 1 Y 1 B VAL 700  ? B VAL 700  
558 1 Y 1 B VAL 701  ? B VAL 701  
559 1 Y 1 B GLN 702  ? B GLN 702  
560 1 Y 1 B ASP 703  ? B ASP 703  
561 1 Y 1 B LYS 704  ? B LYS 704  
562 1 Y 1 B MET 705  ? B MET 705  
563 1 Y 1 B ALA 706  ? B ALA 706  
564 1 Y 1 B SER 707  ? B SER 707  
565 1 Y 1 B VAL 708  ? B VAL 708  
566 1 Y 1 B SER 709  ? B SER 709  
567 1 Y 1 B THR 710  ? B THR 710  
568 1 Y 1 B MET 711  ? B MET 711  
569 1 Y 1 B ALA 712  ? B ALA 712  
570 1 Y 1 B ALA 713  ? B ALA 713  
571 1 Y 1 B PRO 714  ? B PRO 714  
572 1 Y 1 B GLY 715  ? B GLY 715  
573 1 Y 1 B SER 716  ? B SER 716  
574 1 Y 1 B THR 717  ? B THR 717  
575 1 Y 1 B VAL 718  ? B VAL 718  
576 1 Y 1 B SER 719  ? B SER 719  
577 1 Y 1 B SER 720  ? B SER 720  
578 1 Y 1 B GLU 721  ? B GLU 721  
579 1 Y 1 B PRO 722  ? B PRO 722  
580 1 Y 1 B SER 723  ? B SER 723  
581 1 Y 1 B SER 724  ? B SER 724  
582 1 Y 1 B LEU 725  ? B LEU 725  
583 1 Y 1 B GLN 726  ? B GLN 726  
584 1 Y 1 B LYS 727  ? B LYS 727  
585 1 Y 1 B ILE 728  ? B ILE 728  
586 1 Y 1 B GLU 729  ? B GLU 729  
587 1 Y 1 B ASP 730  ? B ASP 730  
588 1 Y 1 B ALA 731  ? B ALA 731  
589 1 Y 1 B LEU 732  ? B LEU 732  
590 1 Y 1 B ARG 733  ? B ARG 733  
591 1 Y 1 B ILE 734  ? B ILE 734  
592 1 Y 1 B SER 735  ? B SER 735  
593 1 Y 1 B ASN 736  ? B ASN 736  
594 1 Y 1 B TYR 737  ? B TYR 737  
595 1 Y 1 B VAL 738  ? B VAL 738  
596 1 Y 1 B PHE 739  ? B PHE 739  
597 1 Y 1 B PHE 740  ? B PHE 740  
598 1 Y 1 B VAL 741  ? B VAL 741  
599 1 Y 1 B ILE 742  ? B ILE 742  
600 1 Y 1 B TYR 743  ? B TYR 743  
601 1 Y 1 B ALA 744  ? B ALA 744  
602 1 Y 1 B ILE 745  ? B ILE 745  
603 1 Y 1 B GLU 746  ? B GLU 746  
604 1 Y 1 B ALA 747  ? B ALA 747  
605 1 Y 1 B ILE 748  ? B ILE 748  
606 1 Y 1 B VAL 749  ? B VAL 749  
607 1 Y 1 B LYS 750  ? B LYS 750  
608 1 Y 1 B ILE 751  ? B ILE 751  
609 1 Y 1 B LEU 752  ? B LEU 752  
610 1 Y 1 B GLY 753  ? B GLY 753  
611 1 Y 1 B LEU 754  ? B LEU 754  
612 1 Y 1 B GLY 755  ? B GLY 755  
613 1 Y 1 B ARG 756  ? B ARG 756  
614 1 Y 1 B HIS 757  ? B HIS 757  
615 1 Y 1 B TYR 758  ? B TYR 758  
616 1 Y 1 B ILE 759  ? B ILE 759  
617 1 Y 1 B VAL 760  ? B VAL 760  
618 1 Y 1 B VAL 772  ? B VAL 772  
619 1 Y 1 B VAL 773  ? B VAL 773  
620 1 Y 1 B ALA 774  ? B ALA 774  
621 1 Y 1 B LEU 775  ? B LEU 775  
622 1 Y 1 B VAL 776  ? B VAL 776  
623 1 Y 1 B ASP 777  ? B ASP 777  
624 1 Y 1 B ILE 778  ? B ILE 778  
625 1 Y 1 B ILE 779  ? B ILE 779  
626 1 Y 1 B ILE 780  ? B ILE 780  
627 1 Y 1 B ALA 781  ? B ALA 781  
628 1 Y 1 B GLU 782  ? B GLU 782  
629 1 Y 1 B THR 783  ? B THR 783  
630 1 Y 1 B LEU 784  ? B LEU 784  
631 1 Y 1 B LEU 785  ? B LEU 785  
632 1 Y 1 B LYS 786  ? B LYS 786  
633 1 Y 1 B GLY 787  ? B GLY 787  
634 1 Y 1 B SER 788  ? B SER 788  
635 1 Y 1 B ILE 789  ? B ILE 789  
636 1 Y 1 B THR 790  ? B THR 790  
637 1 Y 1 B ILE 791  ? B ILE 791  
638 1 Y 1 B ASN 792  ? B ASN 792  
639 1 Y 1 B LEU 793  ? B LEU 793  
640 1 Y 1 B SER 794  ? B SER 794  
641 1 Y 1 B SER 795  ? B SER 795  
642 1 Y 1 B ILE 796  ? B ILE 796  
643 1 Y 1 B LYS 797  ? B LYS 797  
644 1 Y 1 B VAL 798  ? B VAL 798  
645 1 Y 1 B VAL 799  ? B VAL 799  
646 1 Y 1 B LYS 800  ? B LYS 800  
647 1 Y 1 B LEU 801  ? B LEU 801  
648 1 Y 1 B PHE 802  ? B PHE 802  
649 1 Y 1 B ARG 803  ? B ARG 803  
650 1 Y 1 B LEU 804  ? B LEU 804  
651 1 Y 1 B LEU 805  ? B LEU 805  
652 1 Y 1 B ARG 806  ? B ARG 806  
653 1 Y 1 B SER 1012 ? B SER 1012 
654 1 Y 1 B ALA 1013 ? B ALA 1013 
655 1 Y 1 B PHE 1014 ? B PHE 1014 
656 1 Y 1 B LEU 1015 ? B LEU 1015 
657 1 Y 1 B ASP 1016 ? B ASP 1016 
658 1 Y 1 B HIS 1017 ? B HIS 1017 
659 1 Y 1 B ASP 1018 ? B ASP 1018 
660 1 Y 1 B ASN 1019 ? B ASN 1019 
661 1 Y 1 B PRO 1020 ? B PRO 1020 
662 1 Y 1 B PRO 1021 ? B PRO 1021 
663 1 Y 1 B VAL 1022 ? B VAL 1022 
664 1 Y 1 B THR 1023 ? B THR 1023 
665 1 Y 1 B ALA 1024 ? B ALA 1024 
666 1 Y 1 B GLY 1025 ? B GLY 1025 
667 1 Y 1 B SER 1026 ? B SER 1026 
668 1 Y 1 B GLU 1027 ? B GLU 1027 
669 1 Y 1 B GLU 1028 ? B GLU 1028 
670 1 Y 1 B ASN 1029 ? B ASN 1029 
671 1 Y 1 B GLU 1030 ? B GLU 1030 
672 1 Y 1 B GLU 1193 ? B GLU 1193 
673 1 Y 1 B TYR 1194 ? B TYR 1194 
674 1 Y 1 B ASN 1195 ? B ASN 1195 
675 1 Y 1 B GLY 1196 ? B GLY 1196 
676 1 Y 1 B PRO 1197 ? B PRO 1197 
677 1 Y 1 B ILE 1198 ? B ILE 1198 
678 1 Y 1 B LEU 1199 ? B LEU 1199 
679 1 Y 1 B ASP 1200 ? B ASP 1200 
680 1 Y 1 B GLY 1201 ? B GLY 1201 
681 1 Y 1 B ARG 1202 ? B ARG 1202 
682 1 Y 1 B LEU 1203 ? B LEU 1203 
683 1 Y 1 B ASP 1204 ? B ASP 1204 
684 1 Y 1 B VAL 1205 ? B VAL 1205 
685 1 Y 1 B ASP 1206 ? B ASP 1206 
686 1 Y 1 B SER 1207 ? B SER 1207 
687 1 Y 1 B LYS 1208 ? B LYS 1208 
688 1 Y 1 B ARG 1209 ? B ARG 1209 
689 1 Y 1 B SER 1210 ? B SER 1210 
690 1 Y 1 B LEU 1211 ? B LEU 1211 
691 1 Y 1 B ILE 1212 ? B ILE 1212 
692 1 Y 1 B SER 1213 ? B SER 1213 
693 1 Y 1 B ILE 1214 ? B ILE 1214 
694 1 Y 1 B THR 1215 ? B THR 1215 
695 1 Y 1 B GLU 1216 ? B GLU 1216 
696 1 Y 1 B ILE 1217 ? B ILE 1217 
697 1 Y 1 B SER 1218 ? B SER 1218 
698 1 Y 1 B SER 1219 ? B SER 1219 
699 1 Y 1 B ASN 1220 ? B ASN 1220 
700 1 Y 1 B MET 1221 ? B MET 1221 
701 1 Y 1 B CYS 1222 ? B CYS 1222 
702 1 Y 1 B LEU 1223 ? B LEU 1223 
703 1 Y 1 B LYS 1224 ? B LYS 1224 
704 1 Y 1 B HIS 1225 ? B HIS 1225 
705 1 Y 1 B ALA 1226 ? B ALA 1226 
706 1 Y 1 B ALA 1227 ? B ALA 1227 
707 1 Y 1 B GLU 1228 ? B GLU 1228 
708 1 Y 1 B LEU 1229 ? B LEU 1229 
709 1 Y 1 B ARG 1230 ? B ARG 1230 
710 1 Y 1 B GLN 1231 ? B GLN 1231 
711 1 Y 1 B LYS 1232 ? B LYS 1232 
712 1 Y 1 B ASN 1233 ? B ASN 1233 
713 1 Y 1 B SER 1234 ? B SER 1234 
714 1 Y 1 B LYS 1235 ? B LYS 1235 
715 1 Y 1 B VAL 1236 ? B VAL 1236 
716 1 Y 1 B MET 1237 ? B MET 1237 
717 1 Y 1 B LEU 1238 ? B LEU 1238 
718 1 Y 1 B SER 1239 ? B SER 1239 
719 1 Y 1 B ARG 1240 ? B ARG 1240 
720 1 Y 1 B LYS 1241 ? B LYS 1241 
721 1 Y 1 B SER 1242 ? B SER 1242 
722 1 Y 1 B SER 1243 ? B SER 1243 
723 1 Y 1 B GLY 1244 ? B GLY 1244 
724 1 Y 1 B ALA 1245 ? B ALA 1245 
725 1 Y 1 B ALA 1246 ? B ALA 1246 
726 1 Y 1 B ALA 1247 ? B ALA 1247 
727 1 Y 1 B LYS 1248 ? B LYS 1248 
728 1 Y 1 B GLU 1249 ? B GLU 1249 
729 1 Y 1 B GLU 1250 ? B GLU 1250 
730 1 Y 1 B GLU 1251 ? B GLU 1251 
731 1 Y 1 B ASP 1252 ? B ASP 1252 
732 1 Y 1 B CYS 1253 ? B CYS 1253 
733 1 Y 1 B ILE 1254 ? B ILE 1254 
734 1 Y 1 B PRO 1255 ? B PRO 1255 
735 1 Y 1 B ASN 1256 ? B ASN 1256 
736 1 Y 1 B THR 1257 ? B THR 1257 
737 1 Y 1 B SER 1258 ? B SER 1258 
738 1 Y 1 B ASP 1259 ? B ASP 1259 
739 1 Y 1 B VAL 1260 ? B VAL 1260 
740 1 Y 1 B GLU 1261 ? B GLU 1261 
741 1 Y 1 B GLN 1262 ? B GLN 1262 
742 1 Y 1 B ALA 1263 ? B ALA 1263 
743 1 Y 1 B ALA 1264 ? B ALA 1264 
744 1 Y 1 B GLY 1265 ? B GLY 1265 
745 1 Y 1 B VAL 1266 ? B VAL 1266 
746 1 Y 1 B SER 1267 ? B SER 1267 
747 1 Y 1 B PRO 1268 ? B PRO 1268 
748 1 Y 1 B SER 1269 ? B SER 1269 
749 1 Y 1 B VAL 1270 ? B VAL 1270 
750 1 Y 1 B PRO 1271 ? B PRO 1271 
751 1 Y 1 B THR 1272 ? B THR 1272 
752 1 Y 1 B LYS 1273 ? B LYS 1273 
753 1 Y 1 B THR 1274 ? B THR 1274 
754 1 Y 1 B THR 1275 ? B THR 1275 
755 1 Y 1 B PRO 1276 ? B PRO 1276 
756 1 Y 1 B LYS 1277 ? B LYS 1277 
757 1 Y 1 B PRO 1278 ? B PRO 1278 
758 1 Y 1 B LYS 1279 ? B LYS 1279 
759 1 Y 1 B SER 1280 ? B SER 1280 
760 1 Y 1 B PHE 1281 ? B PHE 1281 
761 1 Y 1 B LEU 1282 ? B LEU 1282 
762 1 Y 1 B PRO 1283 ? B PRO 1283 
763 1 Y 1 B SER 1284 ? B SER 1284 
764 1 Y 1 B LEU 1285 ? B LEU 1285 
765 1 Y 1 B GLY 1286 ? B GLY 1286 
766 1 Y 1 B LEU 1287 ? B LEU 1287 
767 1 Y 1 B SER 1288 ? B SER 1288 
768 1 Y 1 B MET 1289 ? B MET 1289 
769 1 Y 1 B SER 1290 ? B SER 1290 
770 1 Y 1 B LYS 1291 ? B LYS 1291 
771 1 Y 1 B GLU 1292 ? B GLU 1292 
772 1 Y 1 B ARG 1293 ? B ARG 1293 
773 1 Y 1 B VAL 1294 ? B VAL 1294 
774 1 Y 1 B ASN 1295 ? B ASN 1295 
775 1 Y 1 B GLY 1296 ? B GLY 1296 
776 1 Y 1 B GLU 1297 ? B GLU 1297 
777 1 Y 1 B ALA 1298 ? B ALA 1298 
778 1 Y 1 B VAL 1299 ? B VAL 1299 
779 1 Y 1 B GLU 1300 ? B GLU 1300 
780 1 Y 1 B GLU 1301 ? B GLU 1301 
781 1 Y 1 B SER 1302 ? B SER 1302 
782 1 Y 1 B PRO 1303 ? B PRO 1303 
783 1 Y 1 B VAL 1304 ? B VAL 1304 
784 1 Y 1 B LYS 1305 ? B LYS 1305 
785 1 Y 1 B THR 1306 ? B THR 1306 
786 1 Y 1 B LYS 1307 ? B LYS 1307 
787 1 Y 1 B GLN 1308 ? B GLN 1308 
788 1 Y 1 B GLY 1309 ? B GLY 1309 
789 1 Y 1 B GLU 1310 ? B GLU 1310 
790 1 Y 1 B GLU 1311 ? B GLU 1311 
791 1 Y 1 B THR 1312 ? B THR 1312 
792 1 Y 1 B PRO 1313 ? B PRO 1313 
793 1 Y 1 B GLU 1314 ? B GLU 1314 
794 1 Y 1 B THR 1315 ? B THR 1315 
795 1 Y 1 B GLU 1316 ? B GLU 1316 
796 1 Y 1 B GLU 1317 ? B GLU 1317 
797 1 Y 1 B GLY 1318 ? B GLY 1318 
798 1 Y 1 B ALA 1319 ? B ALA 1319 
799 1 Y 1 B ALA 1320 ? B ALA 1320 
800 1 Y 1 B PRO 1321 ? B PRO 1321 
801 1 Y 1 B ARG 1322 ? B ARG 1322 
802 1 Y 1 B VAL 1323 ? B VAL 1323 
803 1 Y 1 B ASN 1324 ? B ASN 1324 
804 1 Y 1 B VAL 1325 ? B VAL 1325 
# 
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 
AJP C01  C N N 1   
AJP C02  C N R 2   
AJP C03  C N N 3   
AJP C04  C N N 4   
AJP C05  C N R 5   
AJP C06  C N S 6   
AJP C07  C N R 7   
AJP C08  C N R 8   
AJP O09  O N N 9   
AJP C10  C N S 10  
AJP C11  C N S 11  
AJP C12  C N S 12  
AJP C13  C N N 13  
AJP C14  C N N 14  
AJP C15  C N S 15  
AJP C16  C N R 16  
AJP C17  C N N 17  
AJP C18  C N N 18  
AJP C19  C N S 19  
AJP C20  C N S 20  
AJP C21  C N N 21  
AJP C22  C N R 22  
AJP C23  C N R 23  
AJP C24  C N N 24  
AJP O25  O N N 25  
AJP C26  C N R 26  
AJP C27  C N R 27  
AJP C28  C N R 28  
AJP C29  C N R 29  
AJP C30  C N R 30  
AJP O31  O N N 31  
AJP C32  C N N 32  
AJP O33  O N N 33  
AJP O34  O N N 34  
AJP C35  C N S 35  
AJP C36  C N R 36  
AJP C37  C N S 37  
AJP C38  C N R 38  
AJP C39  C N R 39  
AJP O40  O N N 40  
AJP C41  C N N 41  
AJP O42  O N N 42  
AJP O43  O N N 43  
AJP O44  O N N 44  
AJP C45  C N S 45  
AJP C46  C N R 46  
AJP C47  C N S 47  
AJP C48  C N R 48  
AJP C49  C N N 49  
AJP O50  O N N 50  
AJP O51  O N N 51  
AJP O52  O N N 52  
AJP O53  O N N 53  
AJP O54  O N N 54  
AJP C55  C N S 55  
AJP C56  C N R 56  
AJP C57  C N S 57  
AJP C58  C N S 58  
AJP C59  C N R 59  
AJP O60  O N N 60  
AJP C61  C N N 61  
AJP O62  O N N 62  
AJP O63  O N N 63  
AJP O64  O N N 64  
AJP C65  C N S 65  
AJP C66  C N R 66  
AJP C67  C N S 67  
AJP C68  C N S 68  
AJP C69  C N R 69  
AJP O70  O N N 70  
AJP C71  C N N 71  
AJP O72  O N N 72  
AJP O73  O N N 73  
AJP O74  O N N 74  
AJP O75  O N N 75  
AJP O76  O N N 76  
AJP O77  O N N 77  
AJP O78  O N N 78  
AJP O79  O N N 79  
AJP C80  C N N 80  
AJP C81  C N N 81  
AJP O82  O N N 82  
AJP C83  C N N 83  
AJP O84  O N N 84  
AJP C85  C N N 85  
AJP H1   H N N 86  
AJP H2   H N N 87  
AJP H3   H N N 88  
AJP H4   H N N 89  
AJP H5   H N N 90  
AJP H6   H N N 91  
AJP H7   H N N 92  
AJP H8   H N N 93  
AJP H9   H N N 94  
AJP H10  H N N 95  
AJP H11  H N N 96  
AJP H12  H N N 97  
AJP H13  H N N 98  
AJP H14  H N N 99  
AJP H15  H N N 100 
AJP H16  H N N 101 
AJP H17  H N N 102 
AJP H18  H N N 103 
AJP H19  H N N 104 
AJP H20  H N N 105 
AJP H21  H N N 106 
AJP H22  H N N 107 
AJP H23  H N N 108 
AJP H24  H N N 109 
AJP H25  H N N 110 
AJP H26  H N N 111 
AJP H27  H N N 112 
AJP H28  H N N 113 
AJP H29  H N N 114 
AJP H30  H N N 115 
AJP H31  H N N 116 
AJP H32  H N N 117 
AJP H33  H N N 118 
AJP H34  H N N 119 
AJP H35  H N N 120 
AJP H36  H N N 121 
AJP H37  H N N 122 
AJP H38  H N N 123 
AJP H39  H N N 124 
AJP H40  H N N 125 
AJP H41  H N N 126 
AJP H42  H N N 127 
AJP H43  H N N 128 
AJP H44  H N N 129 
AJP H45  H N N 130 
AJP H46  H N N 131 
AJP H47  H N N 132 
AJP H48  H N N 133 
AJP H49  H N N 134 
AJP H50  H N N 135 
AJP H51  H N N 136 
AJP H52  H N N 137 
AJP H53  H N N 138 
AJP H54  H N N 139 
AJP H55  H N N 140 
AJP H56  H N N 141 
AJP H57  H N N 142 
AJP H58  H N N 143 
AJP H59  H N N 144 
AJP H60  H N N 145 
AJP H61  H N N 146 
AJP H62  H N N 147 
AJP H63  H N N 148 
AJP H64  H N N 149 
AJP H65  H N N 150 
AJP H66  H N N 151 
AJP H67  H N N 152 
AJP H68  H N N 153 
AJP H69  H N N 154 
AJP H70  H N N 155 
AJP H71  H N N 156 
AJP H72  H N N 157 
AJP H73  H N N 158 
AJP H74  H N N 159 
AJP H75  H N N 160 
AJP H76  H N N 161 
AJP H77  H N N 162 
AJP H78  H N N 163 
AJP H79  H N N 164 
AJP H80  H N N 165 
AJP H81  H N N 166 
AJP H82  H N N 167 
AJP H83  H N N 168 
AJP H84  H N N 169 
AJP H85  H N N 170 
AJP H86  H N N 171 
AJP H87  H N N 172 
AJP H88  H N N 173 
AJP H89  H N N 174 
AJP H90  H N N 175 
AJP H91  H N N 176 
AJP H92  H N N 177 
ALA N    N N N 178 
ALA CA   C N S 179 
ALA C    C N N 180 
ALA O    O N N 181 
ALA CB   C N N 182 
ALA OXT  O N N 183 
ALA H    H N N 184 
ALA H2   H N N 185 
ALA HA   H N N 186 
ALA HB1  H N N 187 
ALA HB2  H N N 188 
ALA HB3  H N N 189 
ALA HXT  H N N 190 
ARG N    N N N 191 
ARG CA   C N S 192 
ARG C    C N N 193 
ARG O    O N N 194 
ARG CB   C N N 195 
ARG CG   C N N 196 
ARG CD   C N N 197 
ARG NE   N N N 198 
ARG CZ   C N N 199 
ARG NH1  N N N 200 
ARG NH2  N N N 201 
ARG OXT  O N N 202 
ARG H    H N N 203 
ARG H2   H N N 204 
ARG HA   H N N 205 
ARG HB2  H N N 206 
ARG HB3  H N N 207 
ARG HG2  H N N 208 
ARG HG3  H N N 209 
ARG HD2  H N N 210 
ARG HD3  H N N 211 
ARG HE   H N N 212 
ARG HH11 H N N 213 
ARG HH12 H N N 214 
ARG HH21 H N N 215 
ARG HH22 H N N 216 
ARG HXT  H N N 217 
ASN N    N N N 218 
ASN CA   C N S 219 
ASN C    C N N 220 
ASN O    O N N 221 
ASN CB   C N N 222 
ASN CG   C N N 223 
ASN OD1  O N N 224 
ASN ND2  N N N 225 
ASN OXT  O N N 226 
ASN H    H N N 227 
ASN H2   H N N 228 
ASN HA   H N N 229 
ASN HB2  H N N 230 
ASN HB3  H N N 231 
ASN HD21 H N N 232 
ASN HD22 H N N 233 
ASN HXT  H N N 234 
ASP N    N N N 235 
ASP CA   C N S 236 
ASP C    C N N 237 
ASP O    O N N 238 
ASP CB   C N N 239 
ASP CG   C N N 240 
ASP OD1  O N N 241 
ASP OD2  O N N 242 
ASP OXT  O N N 243 
ASP H    H N N 244 
ASP H2   H N N 245 
ASP HA   H N N 246 
ASP HB2  H N N 247 
ASP HB3  H N N 248 
ASP HD2  H N N 249 
ASP HXT  H N N 250 
CYS N    N N N 251 
CYS CA   C N R 252 
CYS C    C N N 253 
CYS O    O N N 254 
CYS CB   C N N 255 
CYS SG   S N N 256 
CYS OXT  O N N 257 
CYS H    H N N 258 
CYS H2   H N N 259 
CYS HA   H N N 260 
CYS HB2  H N N 261 
CYS HB3  H N N 262 
CYS HG   H N N 263 
CYS HXT  H N N 264 
GLN N    N N N 265 
GLN CA   C N S 266 
GLN C    C N N 267 
GLN O    O N N 268 
GLN CB   C N N 269 
GLN CG   C N N 270 
GLN CD   C N N 271 
GLN OE1  O N N 272 
GLN NE2  N N N 273 
GLN OXT  O N N 274 
GLN H    H N N 275 
GLN H2   H N N 276 
GLN HA   H N N 277 
GLN HB2  H N N 278 
GLN HB3  H N N 279 
GLN HG2  H N N 280 
GLN HG3  H N N 281 
GLN HE21 H N N 282 
GLN HE22 H N N 283 
GLN HXT  H N N 284 
GLU N    N N N 285 
GLU CA   C N S 286 
GLU C    C N N 287 
GLU O    O N N 288 
GLU CB   C N N 289 
GLU CG   C N N 290 
GLU CD   C N N 291 
GLU OE1  O N N 292 
GLU OE2  O N N 293 
GLU OXT  O N N 294 
GLU H    H N N 295 
GLU H2   H N N 296 
GLU HA   H N N 297 
GLU HB2  H N N 298 
GLU HB3  H N N 299 
GLU HG2  H N N 300 
GLU HG3  H N N 301 
GLU HE2  H N N 302 
GLU HXT  H N N 303 
GLY N    N N N 304 
GLY CA   C N N 305 
GLY C    C N N 306 
GLY O    O N N 307 
GLY OXT  O N N 308 
GLY H    H N N 309 
GLY H2   H N N 310 
GLY HA2  H N N 311 
GLY HA3  H N N 312 
GLY HXT  H N N 313 
HIS N    N N N 314 
HIS CA   C N S 315 
HIS C    C N N 316 
HIS O    O N N 317 
HIS CB   C N N 318 
HIS CG   C Y N 319 
HIS ND1  N Y N 320 
HIS CD2  C Y N 321 
HIS CE1  C Y N 322 
HIS NE2  N Y N 323 
HIS OXT  O N N 324 
HIS H    H N N 325 
HIS H2   H N N 326 
HIS HA   H N N 327 
HIS HB2  H N N 328 
HIS HB3  H N N 329 
HIS HD1  H N N 330 
HIS HD2  H N N 331 
HIS HE1  H N N 332 
HIS HE2  H N N 333 
HIS HXT  H N N 334 
ILE N    N N N 335 
ILE CA   C N S 336 
ILE C    C N N 337 
ILE O    O N N 338 
ILE CB   C N S 339 
ILE CG1  C N N 340 
ILE CG2  C N N 341 
ILE CD1  C N N 342 
ILE OXT  O N N 343 
ILE H    H N N 344 
ILE H2   H N N 345 
ILE HA   H N N 346 
ILE HB   H N N 347 
ILE HG12 H N N 348 
ILE HG13 H N N 349 
ILE HG21 H N N 350 
ILE HG22 H N N 351 
ILE HG23 H N N 352 
ILE HD11 H N N 353 
ILE HD12 H N N 354 
ILE HD13 H N N 355 
ILE HXT  H N N 356 
LEU N    N N N 357 
LEU CA   C N S 358 
LEU C    C N N 359 
LEU O    O N N 360 
LEU CB   C N N 361 
LEU CG   C N N 362 
LEU CD1  C N N 363 
LEU CD2  C N N 364 
LEU OXT  O N N 365 
LEU H    H N N 366 
LEU H2   H N N 367 
LEU HA   H N N 368 
LEU HB2  H N N 369 
LEU HB3  H N N 370 
LEU HG   H N N 371 
LEU HD11 H N N 372 
LEU HD12 H N N 373 
LEU HD13 H N N 374 
LEU HD21 H N N 375 
LEU HD22 H N N 376 
LEU HD23 H N N 377 
LEU HXT  H N N 378 
LYS N    N N N 379 
LYS CA   C N S 380 
LYS C    C N N 381 
LYS O    O N N 382 
LYS CB   C N N 383 
LYS CG   C N N 384 
LYS CD   C N N 385 
LYS CE   C N N 386 
LYS NZ   N N N 387 
LYS OXT  O N N 388 
LYS H    H N N 389 
LYS H2   H N N 390 
LYS HA   H N N 391 
LYS HB2  H N N 392 
LYS HB3  H N N 393 
LYS HG2  H N N 394 
LYS HG3  H N N 395 
LYS HD2  H N N 396 
LYS HD3  H N N 397 
LYS HE2  H N N 398 
LYS HE3  H N N 399 
LYS HZ1  H N N 400 
LYS HZ2  H N N 401 
LYS HZ3  H N N 402 
LYS HXT  H N N 403 
MET N    N N N 404 
MET CA   C N S 405 
MET C    C N N 406 
MET O    O N N 407 
MET CB   C N N 408 
MET CG   C N N 409 
MET SD   S N N 410 
MET CE   C N N 411 
MET OXT  O N N 412 
MET H    H N N 413 
MET H2   H N N 414 
MET HA   H N N 415 
MET HB2  H N N 416 
MET HB3  H N N 417 
MET HG2  H N N 418 
MET HG3  H N N 419 
MET HE1  H N N 420 
MET HE2  H N N 421 
MET HE3  H N N 422 
MET HXT  H N N 423 
PHE N    N N N 424 
PHE CA   C N S 425 
PHE C    C N N 426 
PHE O    O N N 427 
PHE CB   C N N 428 
PHE CG   C Y N 429 
PHE CD1  C Y N 430 
PHE CD2  C Y N 431 
PHE CE1  C Y N 432 
PHE CE2  C Y N 433 
PHE CZ   C Y N 434 
PHE OXT  O N N 435 
PHE H    H N N 436 
PHE H2   H N N 437 
PHE HA   H N N 438 
PHE HB2  H N N 439 
PHE HB3  H N N 440 
PHE HD1  H N N 441 
PHE HD2  H N N 442 
PHE HE1  H N N 443 
PHE HE2  H N N 444 
PHE HZ   H N N 445 
PHE HXT  H N N 446 
POV N    N N N 447 
POV P    P N N 448 
POV C1   C N N 449 
POV C2   C N S 450 
POV C3   C N N 451 
POV C210 C N N 452 
POV C310 C N N 453 
POV C11  C N N 454 
POV O11  O N N 455 
POV C211 C N N 456 
POV C311 C N N 457 
POV C12  C N N 458 
POV O12  O N N 459 
POV C212 C N N 460 
POV C312 C N N 461 
POV C13  C N N 462 
POV O13  O N N 463 
POV C213 C N N 464 
POV C313 C N N 465 
POV C14  C N N 466 
POV O14  O N N 467 
POV C214 C N N 468 
POV C314 C N N 469 
POV C15  C N N 470 
POV C215 C N N 471 
POV C315 C N N 472 
POV C216 C N N 473 
POV C316 C N N 474 
POV C217 C N N 475 
POV C218 C N N 476 
POV C21  C N N 477 
POV O21  O N N 478 
POV C22  C N N 479 
POV O22  O N N 480 
POV C23  C N N 481 
POV C24  C N N 482 
POV C25  C N N 483 
POV C26  C N N 484 
POV C27  C N N 485 
POV C28  C N N 486 
POV C29  C N N 487 
POV C31  C N N 488 
POV O31  O N N 489 
POV C32  C N N 490 
POV O32  O N N 491 
POV C33  C N N 492 
POV C34  C N N 493 
POV C35  C N N 494 
POV C36  C N N 495 
POV C37  C N N 496 
POV C38  C N N 497 
POV C39  C N N 498 
POV H29  H N N 499 
POV H1   H N N 500 
POV H1A  H N N 501 
POV H2   H N N 502 
POV H3   H N N 503 
POV H3A  H N N 504 
POV H310 H N N 505 
POV H31A H N N 506 
POV H210 H N N 507 
POV H11  H N N 508 
POV H11A H N N 509 
POV H211 H N N 510 
POV H21A H N N 511 
POV H311 H N N 512 
POV H31B H N N 513 
POV H12  H N N 514 
POV H12A H N N 515 
POV H22  H N N 516 
POV H212 H N N 517 
POV H22A H N N 518 
POV H21B H N N 519 
POV H32  H N N 520 
POV H312 H N N 521 
POV H32A H N N 522 
POV H31C H N N 523 
POV H13  H N N 524 
POV H13A H N N 525 
POV H13B H N N 526 
POV H23  H N N 527 
POV H213 H N N 528 
POV H23A H N N 529 
POV H21C H N N 530 
POV H33  H N N 531 
POV H313 H N N 532 
POV H33A H N N 533 
POV H31D H N N 534 
POV H14  H N N 535 
POV H14A H N N 536 
POV H14B H N N 537 
POV H24  H N N 538 
POV H214 H N N 539 
POV H24A H N N 540 
POV H21D H N N 541 
POV H34  H N N 542 
POV H314 H N N 543 
POV H34A H N N 544 
POV H31E H N N 545 
POV H15  H N N 546 
POV H15A H N N 547 
POV H15B H N N 548 
POV H25  H N N 549 
POV H215 H N N 550 
POV H25A H N N 551 
POV H21E H N N 552 
POV H35  H N N 553 
POV H315 H N N 554 
POV H35A H N N 555 
POV H31F H N N 556 
POV H26  H N N 557 
POV H216 H N N 558 
POV H26A H N N 559 
POV H21F H N N 560 
POV H36  H N N 561 
POV H316 H N N 562 
POV H36A H N N 563 
POV H31G H N N 564 
POV H31H H N N 565 
POV H27  H N N 566 
POV H217 H N N 567 
POV H27A H N N 568 
POV H21G H N N 569 
POV H37  H N N 570 
POV H37A H N N 571 
POV H28  H N N 572 
POV H218 H N N 573 
POV H28A H N N 574 
POV H21H H N N 575 
POV H21J H N N 576 
POV H38  H N N 577 
POV H38A H N N 578 
POV H39  H N N 579 
POV H39A H N N 580 
PRO N    N N N 581 
PRO CA   C N S 582 
PRO C    C N N 583 
PRO O    O N N 584 
PRO CB   C N N 585 
PRO CG   C N N 586 
PRO CD   C N N 587 
PRO OXT  O N N 588 
PRO H    H N N 589 
PRO HA   H N N 590 
PRO HB2  H N N 591 
PRO HB3  H N N 592 
PRO HG2  H N N 593 
PRO HG3  H N N 594 
PRO HD2  H N N 595 
PRO HD3  H N N 596 
PRO HXT  H N N 597 
SER N    N N N 598 
SER CA   C N S 599 
SER C    C N N 600 
SER O    O N N 601 
SER CB   C N N 602 
SER OG   O N N 603 
SER OXT  O N N 604 
SER H    H N N 605 
SER H2   H N N 606 
SER HA   H N N 607 
SER HB2  H N N 608 
SER HB3  H N N 609 
SER HG   H N N 610 
SER HXT  H N N 611 
THR N    N N N 612 
THR CA   C N S 613 
THR C    C N N 614 
THR O    O N N 615 
THR CB   C N R 616 
THR OG1  O N N 617 
THR CG2  C N N 618 
THR OXT  O N N 619 
THR H    H N N 620 
THR H2   H N N 621 
THR HA   H N N 622 
THR HB   H N N 623 
THR HG1  H N N 624 
THR HG21 H N N 625 
THR HG22 H N N 626 
THR HG23 H N N 627 
THR HXT  H N N 628 
TRP N    N N N 629 
TRP CA   C N S 630 
TRP C    C N N 631 
TRP O    O N N 632 
TRP CB   C N N 633 
TRP CG   C Y N 634 
TRP CD1  C Y N 635 
TRP CD2  C Y N 636 
TRP NE1  N Y N 637 
TRP CE2  C Y N 638 
TRP CE3  C Y N 639 
TRP CZ2  C Y N 640 
TRP CZ3  C Y N 641 
TRP CH2  C Y N 642 
TRP OXT  O N N 643 
TRP H    H N N 644 
TRP H2   H N N 645 
TRP HA   H N N 646 
TRP HB2  H N N 647 
TRP HB3  H N N 648 
TRP HD1  H N N 649 
TRP HE1  H N N 650 
TRP HE3  H N N 651 
TRP HZ2  H N N 652 
TRP HZ3  H N N 653 
TRP HH2  H N N 654 
TRP HXT  H N N 655 
TYR N    N N N 656 
TYR CA   C N S 657 
TYR C    C N N 658 
TYR O    O N N 659 
TYR CB   C N N 660 
TYR CG   C Y N 661 
TYR CD1  C Y N 662 
TYR CD2  C Y N 663 
TYR CE1  C Y N 664 
TYR CE2  C Y N 665 
TYR CZ   C Y N 666 
TYR OH   O N N 667 
TYR OXT  O N N 668 
TYR H    H N N 669 
TYR H2   H N N 670 
TYR HA   H N N 671 
TYR HB2  H N N 672 
TYR HB3  H N N 673 
TYR HD1  H N N 674 
TYR HD2  H N N 675 
TYR HE1  H N N 676 
TYR HE2  H N N 677 
TYR HH   H N N 678 
TYR HXT  H N N 679 
VAL N    N N N 680 
VAL CA   C N S 681 
VAL C    C N N 682 
VAL O    O N N 683 
VAL CB   C N N 684 
VAL CG1  C N N 685 
VAL CG2  C N N 686 
VAL OXT  O N N 687 
VAL H    H N N 688 
VAL H2   H N N 689 
VAL HA   H N N 690 
VAL HB   H N N 691 
VAL HG11 H N N 692 
VAL HG12 H N N 693 
VAL HG13 H N N 694 
VAL HG21 H N N 695 
VAL HG22 H N N 696 
VAL HG23 H N N 697 
VAL HXT  H N N 698 
# 
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 
AJP C01  C02  sing N N 1   
AJP C02  C85  sing N N 2   
AJP C02  C03  sing N N 3   
AJP C85  O84  sing N N 4   
AJP C03  C04  sing N N 5   
AJP O84  C05  sing N N 6   
AJP C05  C04  sing N N 7   
AJP C05  O09  sing N N 8   
AJP C05  C06  sing N N 9   
AJP O09  C08  sing N N 10  
AJP C08  C10  sing N N 11  
AJP C08  C07  sing N N 12  
AJP C83  C06  sing N N 13  
AJP C06  C07  sing N N 14  
AJP C10  O82  sing N N 15  
AJP C10  C11  sing N N 16  
AJP C07  C12  sing N N 17  
AJP C11  C12  sing N N 18  
AJP C11  C16  sing N N 19  
AJP C12  C81  sing N N 20  
AJP C12  C13  sing N N 21  
AJP C17  C16  sing N N 22  
AJP C17  C18  sing N N 23  
AJP C13  C14  sing N N 24  
AJP C16  C15  sing N N 25  
AJP C15  C14  sing N N 26  
AJP C15  C20  sing N N 27  
AJP C18  C19  sing N N 28  
AJP C19  C20  sing N N 29  
AJP C19  C24  sing N N 30  
AJP C20  C21  sing N N 31  
AJP C20  C80  sing N N 32  
AJP C21  C22  sing N N 33  
AJP C24  C23  sing N N 34  
AJP O33  C32  sing N N 35  
AJP C23  C22  sing N N 36  
AJP C23  O25  sing N N 37  
AJP C32  C30  sing N N 38  
AJP C22  O79  sing N N 39  
AJP C30  O31  sing N N 40  
AJP C30  C29  sing N N 41  
AJP O31  C26  sing N N 42  
AJP C26  O25  sing N N 43  
AJP C26  C27  sing N N 44  
AJP C29  C28  sing N N 45  
AJP C29  O34  sing N N 46  
AJP C41  C39  sing N N 47  
AJP C41  O42  sing N N 48  
AJP C28  C27  sing N N 49  
AJP C28  O77  sing N N 50  
AJP C27  O78  sing N N 51  
AJP O40  C39  sing N N 52  
AJP O40  C35  sing N N 53  
AJP C39  C38  sing N N 54  
AJP O34  C35  sing N N 55  
AJP C35  C36  sing N N 56  
AJP C38  O43  sing N N 57  
AJP C38  C37  sing N N 58  
AJP C36  C37  sing N N 59  
AJP C36  O54  sing N N 60  
AJP C37  O44  sing N N 61  
AJP O54  C55  sing N N 62  
AJP O76  C56  sing N N 63  
AJP O50  C49  sing N N 64  
AJP O50  C45  sing N N 65  
AJP C56  C55  sing N N 66  
AJP C56  C57  sing N N 67  
AJP O44  C45  sing N N 68  
AJP C55  O60  sing N N 69  
AJP C49  C48  sing N N 70  
AJP C45  C46  sing N N 71  
AJP O60  C59  sing N N 72  
AJP O63  C58  sing N N 73  
AJP O75  C66  sing N N 74  
AJP O64  C57  sing N N 75  
AJP O64  C65  sing N N 76  
AJP C57  C58  sing N N 77  
AJP O62  C61  sing N N 78  
AJP C48  O51  sing N N 79  
AJP C48  C47  sing N N 80  
AJP C58  C59  sing N N 81  
AJP C59  C61  sing N N 82  
AJP C46  C47  sing N N 83  
AJP C46  O53  sing N N 84  
AJP C66  C65  sing N N 85  
AJP C66  C67  sing N N 86  
AJP C65  O70  sing N N 87  
AJP C47  O52  sing N N 88  
AJP O74  C67  sing N N 89  
AJP C67  C68  sing N N 90  
AJP O70  C69  sing N N 91  
AJP C68  C69  sing N N 92  
AJP C68  O73  sing N N 93  
AJP C69  C71  sing N N 94  
AJP C71  O72  sing N N 95  
AJP C01  H1   sing N N 96  
AJP C01  H2   sing N N 97  
AJP C01  H3   sing N N 98  
AJP C02  H4   sing N N 99  
AJP C03  H5   sing N N 100 
AJP C03  H6   sing N N 101 
AJP C04  H7   sing N N 102 
AJP C04  H8   sing N N 103 
AJP C06  H9   sing N N 104 
AJP C07  H10  sing N N 105 
AJP C08  H11  sing N N 106 
AJP C10  H12  sing N N 107 
AJP C11  H13  sing N N 108 
AJP C13  H14  sing N N 109 
AJP C13  H15  sing N N 110 
AJP C14  H16  sing N N 111 
AJP C14  H17  sing N N 112 
AJP C15  H18  sing N N 113 
AJP C16  H19  sing N N 114 
AJP C17  H20  sing N N 115 
AJP C17  H21  sing N N 116 
AJP C18  H22  sing N N 117 
AJP C18  H23  sing N N 118 
AJP C19  H24  sing N N 119 
AJP C21  H25  sing N N 120 
AJP C21  H26  sing N N 121 
AJP C22  H27  sing N N 122 
AJP C23  H28  sing N N 123 
AJP C24  H29  sing N N 124 
AJP C24  H30  sing N N 125 
AJP C26  H31  sing N N 126 
AJP C27  H32  sing N N 127 
AJP C28  H33  sing N N 128 
AJP C29  H34  sing N N 129 
AJP C30  H35  sing N N 130 
AJP C32  H36  sing N N 131 
AJP C32  H37  sing N N 132 
AJP O33  H38  sing N N 133 
AJP C35  H39  sing N N 134 
AJP C36  H40  sing N N 135 
AJP C37  H41  sing N N 136 
AJP C38  H42  sing N N 137 
AJP C39  H43  sing N N 138 
AJP C41  H44  sing N N 139 
AJP C41  H45  sing N N 140 
AJP O42  H46  sing N N 141 
AJP O43  H47  sing N N 142 
AJP C45  H48  sing N N 143 
AJP C46  H49  sing N N 144 
AJP C47  H50  sing N N 145 
AJP C48  H51  sing N N 146 
AJP C49  H52  sing N N 147 
AJP C49  H53  sing N N 148 
AJP O51  H54  sing N N 149 
AJP O52  H55  sing N N 150 
AJP O53  H56  sing N N 151 
AJP C55  H57  sing N N 152 
AJP C56  H58  sing N N 153 
AJP C57  H59  sing N N 154 
AJP C58  H60  sing N N 155 
AJP C59  H61  sing N N 156 
AJP C61  H62  sing N N 157 
AJP C61  H63  sing N N 158 
AJP O62  H64  sing N N 159 
AJP O63  H65  sing N N 160 
AJP C65  H66  sing N N 161 
AJP C66  H67  sing N N 162 
AJP C67  H68  sing N N 163 
AJP C68  H69  sing N N 164 
AJP C69  H70  sing N N 165 
AJP C71  H71  sing N N 166 
AJP C71  H72  sing N N 167 
AJP O72  H73  sing N N 168 
AJP O73  H74  sing N N 169 
AJP O74  H75  sing N N 170 
AJP O75  H76  sing N N 171 
AJP O76  H77  sing N N 172 
AJP O77  H78  sing N N 173 
AJP O78  H79  sing N N 174 
AJP O79  H80  sing N N 175 
AJP C80  H81  sing N N 176 
AJP C80  H82  sing N N 177 
AJP C80  H83  sing N N 178 
AJP C81  H84  sing N N 179 
AJP C81  H85  sing N N 180 
AJP C81  H86  sing N N 181 
AJP O82  H87  sing N N 182 
AJP C83  H88  sing N N 183 
AJP C83  H89  sing N N 184 
AJP C83  H90  sing N N 185 
AJP C85  H91  sing N N 186 
AJP C85  H92  sing N N 187 
ALA N    CA   sing N N 188 
ALA N    H    sing N N 189 
ALA N    H2   sing N N 190 
ALA CA   C    sing N N 191 
ALA CA   CB   sing N N 192 
ALA CA   HA   sing N N 193 
ALA C    O    doub N N 194 
ALA C    OXT  sing N N 195 
ALA CB   HB1  sing N N 196 
ALA CB   HB2  sing N N 197 
ALA CB   HB3  sing N N 198 
ALA OXT  HXT  sing N N 199 
ARG N    CA   sing N N 200 
ARG N    H    sing N N 201 
ARG N    H2   sing N N 202 
ARG CA   C    sing N N 203 
ARG CA   CB   sing N N 204 
ARG CA   HA   sing N N 205 
ARG C    O    doub N N 206 
ARG C    OXT  sing N N 207 
ARG CB   CG   sing N N 208 
ARG CB   HB2  sing N N 209 
ARG CB   HB3  sing N N 210 
ARG CG   CD   sing N N 211 
ARG CG   HG2  sing N N 212 
ARG CG   HG3  sing N N 213 
ARG CD   NE   sing N N 214 
ARG CD   HD2  sing N N 215 
ARG CD   HD3  sing N N 216 
ARG NE   CZ   sing N N 217 
ARG NE   HE   sing N N 218 
ARG CZ   NH1  sing N N 219 
ARG CZ   NH2  doub N N 220 
ARG NH1  HH11 sing N N 221 
ARG NH1  HH12 sing N N 222 
ARG NH2  HH21 sing N N 223 
ARG NH2  HH22 sing N N 224 
ARG OXT  HXT  sing N N 225 
ASN N    CA   sing N N 226 
ASN N    H    sing N N 227 
ASN N    H2   sing N N 228 
ASN CA   C    sing N N 229 
ASN CA   CB   sing N N 230 
ASN CA   HA   sing N N 231 
ASN C    O    doub N N 232 
ASN C    OXT  sing N N 233 
ASN CB   CG   sing N N 234 
ASN CB   HB2  sing N N 235 
ASN CB   HB3  sing N N 236 
ASN CG   OD1  doub N N 237 
ASN CG   ND2  sing N N 238 
ASN ND2  HD21 sing N N 239 
ASN ND2  HD22 sing N N 240 
ASN OXT  HXT  sing N N 241 
ASP N    CA   sing N N 242 
ASP N    H    sing N N 243 
ASP N    H2   sing N N 244 
ASP CA   C    sing N N 245 
ASP CA   CB   sing N N 246 
ASP CA   HA   sing N N 247 
ASP C    O    doub N N 248 
ASP C    OXT  sing N N 249 
ASP CB   CG   sing N N 250 
ASP CB   HB2  sing N N 251 
ASP CB   HB3  sing N N 252 
ASP CG   OD1  doub N N 253 
ASP CG   OD2  sing N N 254 
ASP OD2  HD2  sing N N 255 
ASP OXT  HXT  sing N N 256 
CYS N    CA   sing N N 257 
CYS N    H    sing N N 258 
CYS N    H2   sing N N 259 
CYS CA   C    sing N N 260 
CYS CA   CB   sing N N 261 
CYS CA   HA   sing N N 262 
CYS C    O    doub N N 263 
CYS C    OXT  sing N N 264 
CYS CB   SG   sing N N 265 
CYS CB   HB2  sing N N 266 
CYS CB   HB3  sing N N 267 
CYS SG   HG   sing N N 268 
CYS OXT  HXT  sing N N 269 
GLN N    CA   sing N N 270 
GLN N    H    sing N N 271 
GLN N    H2   sing N N 272 
GLN CA   C    sing N N 273 
GLN CA   CB   sing N N 274 
GLN CA   HA   sing N N 275 
GLN C    O    doub N N 276 
GLN C    OXT  sing N N 277 
GLN CB   CG   sing N N 278 
GLN CB   HB2  sing N N 279 
GLN CB   HB3  sing N N 280 
GLN CG   CD   sing N N 281 
GLN CG   HG2  sing N N 282 
GLN CG   HG3  sing N N 283 
GLN CD   OE1  doub N N 284 
GLN CD   NE2  sing N N 285 
GLN NE2  HE21 sing N N 286 
GLN NE2  HE22 sing N N 287 
GLN OXT  HXT  sing N N 288 
GLU N    CA   sing N N 289 
GLU N    H    sing N N 290 
GLU N    H2   sing N N 291 
GLU CA   C    sing N N 292 
GLU CA   CB   sing N N 293 
GLU CA   HA   sing N N 294 
GLU C    O    doub N N 295 
GLU C    OXT  sing N N 296 
GLU CB   CG   sing N N 297 
GLU CB   HB2  sing N N 298 
GLU CB   HB3  sing N N 299 
GLU CG   CD   sing N N 300 
GLU CG   HG2  sing N N 301 
GLU CG   HG3  sing N N 302 
GLU CD   OE1  doub N N 303 
GLU CD   OE2  sing N N 304 
GLU OE2  HE2  sing N N 305 
GLU OXT  HXT  sing N N 306 
GLY N    CA   sing N N 307 
GLY N    H    sing N N 308 
GLY N    H2   sing N N 309 
GLY CA   C    sing N N 310 
GLY CA   HA2  sing N N 311 
GLY CA   HA3  sing N N 312 
GLY C    O    doub N N 313 
GLY C    OXT  sing N N 314 
GLY OXT  HXT  sing N N 315 
HIS N    CA   sing N N 316 
HIS N    H    sing N N 317 
HIS N    H2   sing N N 318 
HIS CA   C    sing N N 319 
HIS CA   CB   sing N N 320 
HIS CA   HA   sing N N 321 
HIS C    O    doub N N 322 
HIS C    OXT  sing N N 323 
HIS CB   CG   sing N N 324 
HIS CB   HB2  sing N N 325 
HIS CB   HB3  sing N N 326 
HIS CG   ND1  sing Y N 327 
HIS CG   CD2  doub Y N 328 
HIS ND1  CE1  doub Y N 329 
HIS ND1  HD1  sing N N 330 
HIS CD2  NE2  sing Y N 331 
HIS CD2  HD2  sing N N 332 
HIS CE1  NE2  sing Y N 333 
HIS CE1  HE1  sing N N 334 
HIS NE2  HE2  sing N N 335 
HIS OXT  HXT  sing N N 336 
ILE N    CA   sing N N 337 
ILE N    H    sing N N 338 
ILE N    H2   sing N N 339 
ILE CA   C    sing N N 340 
ILE CA   CB   sing N N 341 
ILE CA   HA   sing N N 342 
ILE C    O    doub N N 343 
ILE C    OXT  sing N N 344 
ILE CB   CG1  sing N N 345 
ILE CB   CG2  sing N N 346 
ILE CB   HB   sing N N 347 
ILE CG1  CD1  sing N N 348 
ILE CG1  HG12 sing N N 349 
ILE CG1  HG13 sing N N 350 
ILE CG2  HG21 sing N N 351 
ILE CG2  HG22 sing N N 352 
ILE CG2  HG23 sing N N 353 
ILE CD1  HD11 sing N N 354 
ILE CD1  HD12 sing N N 355 
ILE CD1  HD13 sing N N 356 
ILE OXT  HXT  sing N N 357 
LEU N    CA   sing N N 358 
LEU N    H    sing N N 359 
LEU N    H2   sing N N 360 
LEU CA   C    sing N N 361 
LEU CA   CB   sing N N 362 
LEU CA   HA   sing N N 363 
LEU C    O    doub N N 364 
LEU C    OXT  sing N N 365 
LEU CB   CG   sing N N 366 
LEU CB   HB2  sing N N 367 
LEU CB   HB3  sing N N 368 
LEU CG   CD1  sing N N 369 
LEU CG   CD2  sing N N 370 
LEU CG   HG   sing N N 371 
LEU CD1  HD11 sing N N 372 
LEU CD1  HD12 sing N N 373 
LEU CD1  HD13 sing N N 374 
LEU CD2  HD21 sing N N 375 
LEU CD2  HD22 sing N N 376 
LEU CD2  HD23 sing N N 377 
LEU OXT  HXT  sing N N 378 
LYS N    CA   sing N N 379 
LYS N    H    sing N N 380 
LYS N    H2   sing N N 381 
LYS CA   C    sing N N 382 
LYS CA   CB   sing N N 383 
LYS CA   HA   sing N N 384 
LYS C    O    doub N N 385 
LYS C    OXT  sing N N 386 
LYS CB   CG   sing N N 387 
LYS CB   HB2  sing N N 388 
LYS CB   HB3  sing N N 389 
LYS CG   CD   sing N N 390 
LYS CG   HG2  sing N N 391 
LYS CG   HG3  sing N N 392 
LYS CD   CE   sing N N 393 
LYS CD   HD2  sing N N 394 
LYS CD   HD3  sing N N 395 
LYS CE   NZ   sing N N 396 
LYS CE   HE2  sing N N 397 
LYS CE   HE3  sing N N 398 
LYS NZ   HZ1  sing N N 399 
LYS NZ   HZ2  sing N N 400 
LYS NZ   HZ3  sing N N 401 
LYS OXT  HXT  sing N N 402 
MET N    CA   sing N N 403 
MET N    H    sing N N 404 
MET N    H2   sing N N 405 
MET CA   C    sing N N 406 
MET CA   CB   sing N N 407 
MET CA   HA   sing N N 408 
MET C    O    doub N N 409 
MET C    OXT  sing N N 410 
MET CB   CG   sing N N 411 
MET CB   HB2  sing N N 412 
MET CB   HB3  sing N N 413 
MET CG   SD   sing N N 414 
MET CG   HG2  sing N N 415 
MET CG   HG3  sing N N 416 
MET SD   CE   sing N N 417 
MET CE   HE1  sing N N 418 
MET CE   HE2  sing N N 419 
MET CE   HE3  sing N N 420 
MET OXT  HXT  sing N N 421 
PHE N    CA   sing N N 422 
PHE N    H    sing N N 423 
PHE N    H2   sing N N 424 
PHE CA   C    sing N N 425 
PHE CA   CB   sing N N 426 
PHE CA   HA   sing N N 427 
PHE C    O    doub N N 428 
PHE C    OXT  sing N N 429 
PHE CB   CG   sing N N 430 
PHE CB   HB2  sing N N 431 
PHE CB   HB3  sing N N 432 
PHE CG   CD1  doub Y N 433 
PHE CG   CD2  sing Y N 434 
PHE CD1  CE1  sing Y N 435 
PHE CD1  HD1  sing N N 436 
PHE CD2  CE2  doub Y N 437 
PHE CD2  HD2  sing N N 438 
PHE CE1  CZ   doub Y N 439 
PHE CE1  HE1  sing N N 440 
PHE CE2  CZ   sing Y N 441 
PHE CE2  HE2  sing N N 442 
PHE CZ   HZ   sing N N 443 
PHE OXT  HXT  sing N N 444 
POV N    C12  sing N N 445 
POV N    C13  sing N N 446 
POV N    C14  sing N N 447 
POV N    C15  sing N N 448 
POV P    O11  sing N N 449 
POV P    O12  sing N N 450 
POV P    O13  sing N N 451 
POV P    O14  doub N N 452 
POV C1   C2   sing N N 453 
POV C1   O11  sing N N 454 
POV C1   H1   sing N N 455 
POV C1   H1A  sing N N 456 
POV C2   C3   sing N N 457 
POV C2   O21  sing N N 458 
POV C2   H2   sing N N 459 
POV C3   O31  sing N N 460 
POV C3   H3   sing N N 461 
POV C3   H3A  sing N N 462 
POV C210 C211 sing N N 463 
POV C210 C29  doub N Z 464 
POV C210 H210 sing N N 465 
POV C310 C311 sing N N 466 
POV C310 C39  sing N N 467 
POV C310 H310 sing N N 468 
POV C310 H31A sing N N 469 
POV C11  C12  sing N N 470 
POV C11  O12  sing N N 471 
POV C11  H11  sing N N 472 
POV C11  H11A sing N N 473 
POV C211 C212 sing N N 474 
POV C211 H211 sing N N 475 
POV C211 H21A sing N N 476 
POV C311 C312 sing N N 477 
POV C311 H311 sing N N 478 
POV C311 H31B sing N N 479 
POV C12  H12  sing N N 480 
POV C12  H12A sing N N 481 
POV C212 C213 sing N N 482 
POV C212 H212 sing N N 483 
POV C212 H21B sing N N 484 
POV C312 C313 sing N N 485 
POV C312 H312 sing N N 486 
POV C312 H31C sing N N 487 
POV C13  H13  sing N N 488 
POV C13  H13A sing N N 489 
POV C13  H13B sing N N 490 
POV C213 C214 sing N N 491 
POV C213 H213 sing N N 492 
POV C213 H21C sing N N 493 
POV C313 C314 sing N N 494 
POV C313 H313 sing N N 495 
POV C313 H31D sing N N 496 
POV C14  H14  sing N N 497 
POV C14  H14A sing N N 498 
POV C14  H14B sing N N 499 
POV C214 C215 sing N N 500 
POV C214 H214 sing N N 501 
POV C214 H21D sing N N 502 
POV C314 C315 sing N N 503 
POV C314 H314 sing N N 504 
POV C314 H31E sing N N 505 
POV C15  H15  sing N N 506 
POV C15  H15A sing N N 507 
POV C15  H15B sing N N 508 
POV C215 C216 sing N N 509 
POV C215 H215 sing N N 510 
POV C215 H21E sing N N 511 
POV C315 C316 sing N N 512 
POV C315 H315 sing N N 513 
POV C315 H31F sing N N 514 
POV C216 C217 sing N N 515 
POV C216 H216 sing N N 516 
POV C216 H21F sing N N 517 
POV C316 H316 sing N N 518 
POV C316 H31G sing N N 519 
POV C316 H31H sing N N 520 
POV C217 C218 sing N N 521 
POV C217 H217 sing N N 522 
POV C217 H21G sing N N 523 
POV C218 H218 sing N N 524 
POV C218 H21H sing N N 525 
POV C218 H21J sing N N 526 
POV C21  O21  sing N N 527 
POV C21  C22  sing N N 528 
POV C21  O22  doub N N 529 
POV C22  C23  sing N N 530 
POV C22  H22  sing N N 531 
POV C22  H22A sing N N 532 
POV C23  C24  sing N N 533 
POV C23  H23  sing N N 534 
POV C23  H23A sing N N 535 
POV C24  C25  sing N N 536 
POV C24  H24  sing N N 537 
POV C24  H24A sing N N 538 
POV C25  C26  sing N N 539 
POV C25  H25  sing N N 540 
POV C25  H25A sing N N 541 
POV C26  C27  sing N N 542 
POV C26  H26  sing N N 543 
POV C26  H26A sing N N 544 
POV C27  C28  sing N N 545 
POV C27  H27  sing N N 546 
POV C27  H27A sing N N 547 
POV C28  C29  sing N N 548 
POV C28  H28  sing N N 549 
POV C28  H28A sing N N 550 
POV C29  H29  sing N N 551 
POV C31  O31  sing N N 552 
POV C31  C32  sing N N 553 
POV C31  O32  doub N N 554 
POV C32  C33  sing N N 555 
POV C32  H32  sing N N 556 
POV C32  H32A sing N N 557 
POV C33  C34  sing N N 558 
POV C33  H33  sing N N 559 
POV C33  H33A sing N N 560 
POV C34  C35  sing N N 561 
POV C34  H34  sing N N 562 
POV C34  H34A sing N N 563 
POV C35  C36  sing N N 564 
POV C35  H35  sing N N 565 
POV C35  H35A sing N N 566 
POV C36  C37  sing N N 567 
POV C36  H36  sing N N 568 
POV C36  H36A sing N N 569 
POV C37  C38  sing N N 570 
POV C37  H37  sing N N 571 
POV C37  H37A sing N N 572 
POV C38  C39  sing N N 573 
POV C38  H38  sing N N 574 
POV C38  H38A sing N N 575 
POV C39  H39  sing N N 576 
POV C39  H39A sing N N 577 
PRO N    CA   sing N N 578 
PRO N    CD   sing N N 579 
PRO N    H    sing N N 580 
PRO CA   C    sing N N 581 
PRO CA   CB   sing N N 582 
PRO CA   HA   sing N N 583 
PRO C    O    doub N N 584 
PRO C    OXT  sing N N 585 
PRO CB   CG   sing N N 586 
PRO CB   HB2  sing N N 587 
PRO CB   HB3  sing N N 588 
PRO CG   CD   sing N N 589 
PRO CG   HG2  sing N N 590 
PRO CG   HG3  sing N N 591 
PRO CD   HD2  sing N N 592 
PRO CD   HD3  sing N N 593 
PRO OXT  HXT  sing N N 594 
SER N    CA   sing N N 595 
SER N    H    sing N N 596 
SER N    H2   sing N N 597 
SER CA   C    sing N N 598 
SER CA   CB   sing N N 599 
SER CA   HA   sing N N 600 
SER C    O    doub N N 601 
SER C    OXT  sing N N 602 
SER CB   OG   sing N N 603 
SER CB   HB2  sing N N 604 
SER CB   HB3  sing N N 605 
SER OG   HG   sing N N 606 
SER OXT  HXT  sing N N 607 
THR N    CA   sing N N 608 
THR N    H    sing N N 609 
THR N    H2   sing N N 610 
THR CA   C    sing N N 611 
THR CA   CB   sing N N 612 
THR CA   HA   sing N N 613 
THR C    O    doub N N 614 
THR C    OXT  sing N N 615 
THR CB   OG1  sing N N 616 
THR CB   CG2  sing N N 617 
THR CB   HB   sing N N 618 
THR OG1  HG1  sing N N 619 
THR CG2  HG21 sing N N 620 
THR CG2  HG22 sing N N 621 
THR CG2  HG23 sing N N 622 
THR OXT  HXT  sing N N 623 
TRP N    CA   sing N N 624 
TRP N    H    sing N N 625 
TRP N    H2   sing N N 626 
TRP CA   C    sing N N 627 
TRP CA   CB   sing N N 628 
TRP CA   HA   sing N N 629 
TRP C    O    doub N N 630 
TRP C    OXT  sing N N 631 
TRP CB   CG   sing N N 632 
TRP CB   HB2  sing N N 633 
TRP CB   HB3  sing N N 634 
TRP CG   CD1  doub Y N 635 
TRP CG   CD2  sing Y N 636 
TRP CD1  NE1  sing Y N 637 
TRP CD1  HD1  sing N N 638 
TRP CD2  CE2  doub Y N 639 
TRP CD2  CE3  sing Y N 640 
TRP NE1  CE2  sing Y N 641 
TRP NE1  HE1  sing N N 642 
TRP CE2  CZ2  sing Y N 643 
TRP CE3  CZ3  doub Y N 644 
TRP CE3  HE3  sing N N 645 
TRP CZ2  CH2  doub Y N 646 
TRP CZ2  HZ2  sing N N 647 
TRP CZ3  CH2  sing Y N 648 
TRP CZ3  HZ3  sing N N 649 
TRP CH2  HH2  sing N N 650 
TRP OXT  HXT  sing N N 651 
TYR N    CA   sing N N 652 
TYR N    H    sing N N 653 
TYR N    H2   sing N N 654 
TYR CA   C    sing N N 655 
TYR CA   CB   sing N N 656 
TYR CA   HA   sing N N 657 
TYR C    O    doub N N 658 
TYR C    OXT  sing N N 659 
TYR CB   CG   sing N N 660 
TYR CB   HB2  sing N N 661 
TYR CB   HB3  sing N N 662 
TYR CG   CD1  doub Y N 663 
TYR CG   CD2  sing Y N 664 
TYR CD1  CE1  sing Y N 665 
TYR CD1  HD1  sing N N 666 
TYR CD2  CE2  doub Y N 667 
TYR CD2  HD2  sing N N 668 
TYR CE1  CZ   doub Y N 669 
TYR CE1  HE1  sing N N 670 
TYR CE2  CZ   sing Y N 671 
TYR CE2  HE2  sing N N 672 
TYR CZ   OH   sing N N 673 
TYR OH   HH   sing N N 674 
TYR OXT  HXT  sing N N 675 
VAL N    CA   sing N N 676 
VAL N    H    sing N N 677 
VAL N    H2   sing N N 678 
VAL CA   C    sing N N 679 
VAL CA   CB   sing N N 680 
VAL CA   HA   sing N N 681 
VAL C    O    doub N N 682 
VAL C    OXT  sing N N 683 
VAL CB   CG1  sing N N 684 
VAL CB   CG2  sing N N 685 
VAL CB   HB   sing N N 686 
VAL CG1  HG11 sing N N 687 
VAL CG1  HG12 sing N N 688 
VAL CG1  HG13 sing N N 689 
VAL CG2  HG21 sing N N 690 
VAL CG2  HG22 sing N N 691 
VAL CG2  HG23 sing N N 692 
VAL OXT  HXT  sing N N 693 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-09-15 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8U7D 
_em_admin.last_update        2025-03-26 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'R399A mutant of sea urchin SLC9C1 at pH 6 in Na+ - Relaxed state' 
# 
_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_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          7668 
_em_entity_assembly_naturalsource.organism             'Strongylocentrotus purpuratus' 
_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                 HEK293F 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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         66 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k 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                     ? 
# 
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 ? ? ?      ?            
'MODEL REFINEMENT'              ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'             ? 3  ? ? 1 ?      ?            
MASKING                         ? 4  ? ? ? ?      ?            
'CTF CORRECTION'                ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'            ? 6  ? ? ? ?      ?            
'DIFFRACTION INDEXING'          ? 7  ? ? ? ?      ?            
'MODEL FITTING'                 ? 8  ? ? ? ?      ?            
OTHER                           ? 9  ? ? ? ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ?            
CLASSIFICATION                  ? 12 1 ? ? ?      ?            
RECONSTRUCTION                  ? 13 1 ? ? ?      ?            
'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           ? 
_em_specimen.details                 ? 
_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 General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           R01GM145719 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8U7D 
_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 
N 
O 
P 
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    . ALA A 1 74   ? 127.127 133.048 160.787 1.00 49.21  ? 74   ALA A N    1 
ATOM   2     C CA   . ALA A 1 74   ? 126.656 132.469 159.535 1.00 49.21  ? 74   ALA A CA   1 
ATOM   3     C C    . ALA A 1 74   ? 127.748 132.514 158.471 1.00 49.21  ? 74   ALA A C    1 
ATOM   4     O O    . ALA A 1 74   ? 128.329 133.570 158.228 1.00 49.21  ? 74   ALA A O    1 
ATOM   5     C CB   . ALA A 1 74   ? 125.416 133.196 159.052 1.00 49.21  ? 74   ALA A CB   1 
ATOM   6     N N    . PRO A 1 75   ? 128.035 131.368 157.853 1.00 38.72  ? 75   PRO A N    1 
ATOM   7     C CA   . PRO A 1 75   ? 129.061 131.334 156.803 1.00 38.72  ? 75   PRO A CA   1 
ATOM   8     C C    . PRO A 1 75   ? 128.662 132.174 155.600 1.00 38.72  ? 75   PRO A C    1 
ATOM   9     O O    . PRO A 1 75   ? 127.489 132.249 155.231 1.00 38.72  ? 75   PRO A O    1 
ATOM   10    C CB   . PRO A 1 75   ? 129.155 129.847 156.447 1.00 38.72  ? 75   PRO A CB   1 
ATOM   11    C CG   . PRO A 1 75   ? 127.886 129.259 156.923 1.00 38.72  ? 75   PRO A CG   1 
ATOM   12    C CD   . PRO A 1 75   ? 127.493 130.032 158.133 1.00 38.72  ? 75   PRO A CD   1 
ATOM   13    N N    . LYS A 1 76   ? 129.661 132.804 154.984 1.00 37.62  ? 76   LYS A N    1 
ATOM   14    C CA   . LYS A 1 76   ? 129.460 133.740 153.885 1.00 37.62  ? 76   LYS A CA   1 
ATOM   15    C C    . LYS A 1 76   ? 130.177 133.213 152.651 1.00 37.62  ? 76   LYS A C    1 
ATOM   16    O O    . LYS A 1 76   ? 131.408 133.113 152.642 1.00 37.62  ? 76   LYS A O    1 
ATOM   17    C CB   . LYS A 1 76   ? 129.973 135.128 154.265 1.00 37.62  ? 76   LYS A CB   1 
ATOM   18    C CG   . LYS A 1 76   ? 129.700 135.482 155.717 1.00 37.62  ? 76   LYS A CG   1 
ATOM   19    C CD   . LYS A 1 76   ? 130.298 136.818 156.101 1.00 37.62  ? 76   LYS A CD   1 
ATOM   20    C CE   . LYS A 1 76   ? 129.928 137.186 157.525 1.00 37.62  ? 76   LYS A CE   1 
ATOM   21    N NZ   . LYS A 1 76   ? 128.456 137.300 157.694 1.00 37.62  ? 76   LYS A NZ   1 
ATOM   22    N N    . VAL A 1 77   ? 129.411 132.884 151.610 1.00 27.16  ? 77   VAL A N    1 
ATOM   23    C CA   . VAL A 1 77   ? 129.968 132.207 150.443 1.00 27.16  ? 77   VAL A CA   1 
ATOM   24    C C    . VAL A 1 77   ? 129.693 132.915 149.126 1.00 27.16  ? 77   VAL A C    1 
ATOM   25    O O    . VAL A 1 77   ? 130.419 132.665 148.151 1.00 27.16  ? 77   VAL A O    1 
ATOM   26    C CB   . VAL A 1 77   ? 129.458 130.752 150.371 1.00 27.16  ? 77   VAL A CB   1 
ATOM   27    C CG1  . VAL A 1 77   ? 129.876 129.973 151.595 1.00 27.16  ? 77   VAL A CG1  1 
ATOM   28    C CG2  . VAL A 1 77   ? 127.960 130.734 150.228 1.00 27.16  ? 77   VAL A CG2  1 
ATOM   29    N N    . ILE A 1 78   ? 128.687 133.790 149.016 1.00 22.99  ? 78   ILE A N    1 
ATOM   30    C CA   . ILE A 1 78   ? 128.275 134.303 147.708 1.00 22.99  ? 78   ILE A CA   1 
ATOM   31    C C    . ILE A 1 78   ? 129.375 135.146 147.075 1.00 22.99  ? 78   ILE A C    1 
ATOM   32    O O    . ILE A 1 78   ? 129.620 135.061 145.862 1.00 22.99  ? 78   ILE A O    1 
ATOM   33    C CB   . ILE A 1 78   ? 126.966 135.101 147.829 1.00 22.99  ? 78   ILE A CB   1 
ATOM   34    C CG1  . ILE A 1 78   ? 125.897 134.278 148.540 1.00 22.99  ? 78   ILE A CG1  1 
ATOM   35    C CG2  . ILE A 1 78   ? 126.471 135.505 146.460 1.00 22.99  ? 78   ILE A CG2  1 
ATOM   36    C CD1  . ILE A 1 78   ? 125.600 134.749 149.940 1.00 22.99  ? 78   ILE A CD1  1 
ATOM   37    N N    . VAL A 1 79   ? 130.054 135.966 147.881 1.00 20.04  ? 79   VAL A N    1 
ATOM   38    C CA   . VAL A 1 79   ? 131.057 136.883 147.348 1.00 20.04  ? 79   VAL A CA   1 
ATOM   39    C C    . VAL A 1 79   ? 132.205 136.110 146.717 1.00 20.04  ? 79   VAL A C    1 
ATOM   40    O O    . VAL A 1 79   ? 132.637 136.416 145.601 1.00 20.04  ? 79   VAL A O    1 
ATOM   41    C CB   . VAL A 1 79   ? 131.564 137.827 148.450 1.00 20.04  ? 79   VAL A CB   1 
ATOM   42    C CG1  . VAL A 1 79   ? 132.279 139.010 147.831 1.00 20.04  ? 79   VAL A CG1  1 
ATOM   43    C CG2  . VAL A 1 79   ? 130.418 138.276 149.334 1.00 20.04  ? 79   VAL A CG2  1 
ATOM   44    N N    . PHE A 1 80   ? 132.702 135.085 147.413 1.00 23.12  ? 80   PHE A N    1 
ATOM   45    C CA   . PHE A 1 80   ? 133.844 134.327 146.909 1.00 23.12  ? 80   PHE A CA   1 
ATOM   46    C C    . PHE A 1 80   ? 133.498 133.590 145.622 1.00 23.12  ? 80   PHE A C    1 
ATOM   47    O O    . PHE A 1 80   ? 134.269 133.623 144.660 1.00 23.12  ? 80   PHE A O    1 
ATOM   48    C CB   . PHE A 1 80   ? 134.340 133.347 147.974 1.00 23.12  ? 80   PHE A CB   1 
ATOM   49    C CG   . PHE A 1 80   ? 135.666 132.708 147.650 1.00 23.12  ? 80   PHE A CG   1 
ATOM   50    C CD1  . PHE A 1 80   ? 135.734 131.561 146.879 1.00 23.12  ? 80   PHE A CD1  1 
ATOM   51    C CD2  . PHE A 1 80   ? 136.841 133.243 148.134 1.00 23.12  ? 80   PHE A CD2  1 
ATOM   52    C CE1  . PHE A 1 80   ? 136.944 130.974 146.591 1.00 23.12  ? 80   PHE A CE1  1 
ATOM   53    C CE2  . PHE A 1 80   ? 138.053 132.653 147.847 1.00 23.12  ? 80   PHE A CE2  1 
ATOM   54    C CZ   . PHE A 1 80   ? 138.102 131.520 147.076 1.00 23.12  ? 80   PHE A CZ   1 
ATOM   55    N N    . ILE A 1 81   ? 132.341 132.923 145.581 1.00 22.38  ? 81   ILE A N    1 
ATOM   56    C CA   . ILE A 1 81   ? 131.981 132.149 144.396 1.00 22.38  ? 81   ILE A CA   1 
ATOM   57    C C    . ILE A 1 81   ? 131.753 133.065 143.199 1.00 22.38  ? 81   ILE A C    1 
ATOM   58    O O    . ILE A 1 81   ? 132.236 132.790 142.092 1.00 22.38  ? 81   ILE A O    1 
ATOM   59    C CB   . ILE A 1 81   ? 130.747 131.272 144.669 1.00 22.38  ? 81   ILE A CB   1 
ATOM   60    C CG1  . ILE A 1 81   ? 130.912 130.482 145.962 1.00 22.38  ? 81   ILE A CG1  1 
ATOM   61    C CG2  . ILE A 1 81   ? 130.524 130.320 143.520 1.00 22.38  ? 81   ILE A CG2  1 
ATOM   62    C CD1  . ILE A 1 81   ? 131.994 129.458 145.918 1.00 22.38  ? 81   ILE A CD1  1 
ATOM   63    N N    . SER A 1 82   ? 131.024 134.167 143.395 1.00 23.62  ? 82   SER A N    1 
ATOM   64    C CA   . SER A 1 82   ? 130.757 135.066 142.276 1.00 23.62  ? 82   SER A CA   1 
ATOM   65    C C    . SER A 1 82   ? 132.028 135.760 141.801 1.00 23.62  ? 82   SER A C    1 
ATOM   66    O O    . SER A 1 82   ? 132.245 135.910 140.591 1.00 23.62  ? 82   SER A O    1 
ATOM   67    C CB   . SER A 1 82   ? 129.694 136.084 142.668 1.00 23.62  ? 82   SER A CB   1 
ATOM   68    O OG   . SER A 1 82   ? 128.424 135.464 142.744 1.00 23.62  ? 82   SER A OG   1 
ATOM   69    N N    . GLY A 1 83   ? 132.891 136.175 142.730 1.00 24.55  ? 83   GLY A N    1 
ATOM   70    C CA   . GLY A 1 83   ? 134.150 136.777 142.336 1.00 24.55  ? 83   GLY A CA   1 
ATOM   71    C C    . GLY A 1 83   ? 135.066 135.802 141.626 1.00 24.55  ? 83   GLY A C    1 
ATOM   72    O O    . GLY A 1 83   ? 135.772 136.177 140.690 1.00 24.55  ? 83   GLY A O    1 
ATOM   73    N N    . SER A 1 84   ? 135.065 134.538 142.055 1.00 23.58  ? 84   SER A N    1 
ATOM   74    C CA   . SER A 1 84   ? 135.868 133.531 141.374 1.00 23.58  ? 84   SER A CA   1 
ATOM   75    C C    . SER A 1 84   ? 135.352 133.273 139.968 1.00 23.58  ? 84   SER A C    1 
ATOM   76    O O    . SER A 1 84   ? 136.144 133.102 139.037 1.00 23.58  ? 84   SER A O    1 
ATOM   77    C CB   . SER A 1 84   ? 135.886 132.238 142.178 1.00 23.58  ? 84   SER A CB   1 
ATOM   78    O OG   . SER A 1 84   ? 136.436 131.191 141.407 1.00 23.58  ? 84   SER A OG   1 
ATOM   79    N N    . CYS A 1 85   ? 134.029 133.242 139.791 1.00 27.25  ? 85   CYS A N    1 
ATOM   80    C CA   . CYS A 1 85   ? 133.472 133.084 138.450 1.00 27.25  ? 85   CYS A CA   1 
ATOM   81    C C    . CYS A 1 85   ? 133.846 134.260 137.552 1.00 27.25  ? 85   CYS A C    1 
ATOM   82    O O    . CYS A 1 85   ? 134.230 134.071 136.389 1.00 27.25  ? 85   CYS A O    1 
ATOM   83    C CB   . CYS A 1 85   ? 131.956 132.924 138.533 1.00 27.25  ? 85   CYS A CB   1 
ATOM   84    S SG   . CYS A 1 85   ? 131.091 133.221 136.989 1.00 27.25  ? 85   CYS A SG   1 
ATOM   85    N N    . LEU A 1 86   ? 133.765 135.482 138.084 1.00 23.89  ? 86   LEU A N    1 
ATOM   86    C CA   . LEU A 1 86   ? 134.134 136.658 137.299 1.00 23.89  ? 86   LEU A CA   1 
ATOM   87    C C    . LEU A 1 86   ? 135.620 136.659 136.954 1.00 23.89  ? 86   LEU A C    1 
ATOM   88    O O    . LEU A 1 86   ? 136.006 137.010 135.831 1.00 23.89  ? 86   LEU A O    1 
ATOM   89    C CB   . LEU A 1 86   ? 133.754 137.927 138.059 1.00 23.89  ? 86   LEU A CB   1 
ATOM   90    C CG   . LEU A 1 86   ? 134.272 139.257 137.522 1.00 23.89  ? 86   LEU A CG   1 
ATOM   91    C CD1  . LEU A 1 86   ? 133.672 139.544 136.166 1.00 23.89  ? 86   LEU A CD1  1 
ATOM   92    C CD2  . LEU A 1 86   ? 133.953 140.372 138.496 1.00 23.89  ? 86   LEU A CD2  1 
ATOM   93    N N    . PHE A 1 87   ? 136.470 136.271 137.908 1.00 19.89  ? 87   PHE A N    1 
ATOM   94    C CA   . PHE A 1 87   ? 137.906 136.223 137.654 1.00 19.89  ? 87   PHE A CA   1 
ATOM   95    C C    . PHE A 1 87   ? 138.245 135.154 136.629 1.00 19.89  ? 87   PHE A C    1 
ATOM   96    O O    . PHE A 1 87   ? 139.136 135.347 135.795 1.00 19.89  ? 87   PHE A O    1 
ATOM   97    C CB   . PHE A 1 87   ? 138.666 135.968 138.953 1.00 19.89  ? 87   PHE A CB   1 
ATOM   98    C CG   . PHE A 1 87   ? 138.871 137.192 139.794 1.00 19.89  ? 87   PHE A CG   1 
ATOM   99    C CD1  . PHE A 1 87   ? 138.166 138.356 139.542 1.00 19.89  ? 87   PHE A CD1  1 
ATOM   100   C CD2  . PHE A 1 87   ? 139.767 137.176 140.846 1.00 19.89  ? 87   PHE A CD2  1 
ATOM   101   C CE1  . PHE A 1 87   ? 138.353 139.478 140.320 1.00 19.89  ? 87   PHE A CE1  1 
ATOM   102   C CE2  . PHE A 1 87   ? 139.960 138.295 141.627 1.00 19.89  ? 87   PHE A CE2  1 
ATOM   103   C CZ   . PHE A 1 87   ? 139.252 139.448 141.364 1.00 19.89  ? 87   PHE A CZ   1 
ATOM   104   N N    . GLY A 1 88   ? 137.551 134.017 136.681 1.00 18.82  ? 88   GLY A N    1 
ATOM   105   C CA   . GLY A 1 88   ? 137.741 133.003 135.662 1.00 18.82  ? 88   GLY A CA   1 
ATOM   106   C C    . GLY A 1 88   ? 137.349 133.493 134.285 1.00 18.82  ? 88   GLY A C    1 
ATOM   107   O O    . GLY A 1 88   ? 138.051 133.238 133.308 1.00 18.82  ? 88   GLY A O    1 
ATOM   108   N N    . ALA A 1 89   ? 136.239 134.228 134.195 1.00 24.00  ? 89   ALA A N    1 
ATOM   109   C CA   . ALA A 1 89   ? 135.823 134.795 132.913 1.00 24.00  ? 89   ALA A CA   1 
ATOM   110   C C    . ALA A 1 89   ? 136.864 135.768 132.371 1.00 24.00  ? 89   ALA A C    1 
ATOM   111   O O    . ALA A 1 89   ? 137.248 135.700 131.195 1.00 24.00  ? 89   ALA A O    1 
ATOM   112   C CB   . ALA A 1 89   ? 134.474 135.492 133.069 1.00 24.00  ? 89   ALA A CB   1 
ATOM   113   N N    . ILE A 1 90   ? 137.349 136.670 133.226 1.00 23.32  ? 90   ILE A N    1 
ATOM   114   C CA   . ILE A 1 90   ? 138.309 137.683 132.790 1.00 23.32  ? 90   ILE A CA   1 
ATOM   115   C C    . ILE A 1 90   ? 139.624 137.036 132.364 1.00 23.32  ? 90   ILE A C    1 
ATOM   116   O O    . ILE A 1 90   ? 140.172 137.355 131.303 1.00 23.32  ? 90   ILE A O    1 
ATOM   117   C CB   . ILE A 1 90   ? 138.525 138.724 133.902 1.00 23.32  ? 90   ILE A CB   1 
ATOM   118   C CG1  . ILE A 1 90   ? 137.339 139.682 133.966 1.00 23.32  ? 90   ILE A CG1  1 
ATOM   119   C CG2  . ILE A 1 90   ? 139.815 139.488 133.682 1.00 23.32  ? 90   ILE A CG2  1 
ATOM   120   C CD1  . ILE A 1 90   ? 137.468 140.737 135.034 1.00 23.32  ? 90   ILE A CD1  1 
ATOM   121   N N    . SER A 1 91   ? 140.144 136.110 133.174 1.00 24.91  ? 91   SER A N    1 
ATOM   122   C CA   . SER A 1 91   ? 141.419 135.477 132.852 1.00 24.91  ? 91   SER A CA   1 
ATOM   123   C C    . SER A 1 91   ? 141.299 134.566 131.639 1.00 24.91  ? 91   SER A C    1 
ATOM   124   O O    . SER A 1 91   ? 142.258 134.409 130.876 1.00 24.91  ? 91   SER A O    1 
ATOM   125   C CB   . SER A 1 91   ? 141.932 134.697 134.056 1.00 24.91  ? 91   SER A CB   1 
ATOM   126   O OG   . SER A 1 91   ? 141.802 135.462 135.237 1.00 24.91  ? 91   SER A OG   1 
ATOM   127   N N    . ARG A 1 92   ? 140.137 133.942 131.450 1.00 29.43  ? 92   ARG A N    1 
ATOM   128   C CA   . ARG A 1 92   ? 139.922 133.115 130.273 1.00 29.43  ? 92   ARG A CA   1 
ATOM   129   C C    . ARG A 1 92   ? 139.874 133.959 129.011 1.00 29.43  ? 92   ARG A C    1 
ATOM   130   O O    . ARG A 1 92   ? 140.368 133.533 127.962 1.00 29.43  ? 92   ARG A O    1 
ATOM   131   C CB   . ARG A 1 92   ? 138.629 132.316 130.446 1.00 29.43  ? 92   ARG A CB   1 
ATOM   132   C CG   . ARG A 1 92   ? 138.513 131.076 129.592 1.00 29.43  ? 92   ARG A CG   1 
ATOM   133   C CD   . ARG A 1 92   ? 137.380 130.201 130.088 1.00 29.43  ? 92   ARG A CD   1 
ATOM   134   N NE   . ARG A 1 92   ? 136.819 129.382 129.023 1.00 29.43  ? 92   ARG A NE   1 
ATOM   135   C CZ   . ARG A 1 92   ? 137.103 128.102 128.836 1.00 29.43  ? 92   ARG A CZ   1 
ATOM   136   N NH1  . ARG A 1 92   ? 137.933 127.455 129.636 1.00 29.43  ? 92   ARG A NH1  1 
ATOM   137   N NH2  . ARG A 1 92   ? 136.542 127.454 127.821 1.00 29.43  ? 92   ARG A NH2  1 
ATOM   138   N N    . SER A 1 93   ? 139.286 135.156 129.090 1.00 35.05  ? 93   SER A N    1 
ATOM   139   C CA   . SER A 1 93   ? 139.236 136.026 127.921 1.00 35.05  ? 93   SER A CA   1 
ATOM   140   C C    . SER A 1 93   ? 140.581 136.677 127.614 1.00 35.05  ? 93   SER A C    1 
ATOM   141   O O    . SER A 1 93   ? 140.937 136.813 126.439 1.00 35.05  ? 93   SER A O    1 
ATOM   142   C CB   . SER A 1 93   ? 138.168 137.101 128.113 1.00 35.05  ? 93   SER A CB   1 
ATOM   143   O OG   . SER A 1 93   ? 136.876 136.527 128.134 1.00 35.05  ? 93   SER A OG   1 
ATOM   144   N N    . LEU A 1 94   ? 141.333 137.089 128.638 1.00 40.37  ? 94   LEU A N    1 
ATOM   145   C CA   . LEU A 1 94   ? 142.592 137.792 128.395 1.00 40.37  ? 94   LEU A CA   1 
ATOM   146   C C    . LEU A 1 94   ? 143.640 136.884 127.766 1.00 40.37  ? 94   LEU A C    1 
ATOM   147   O O    . LEU A 1 94   ? 144.361 137.302 126.854 1.00 40.37  ? 94   LEU A O    1 
ATOM   148   C CB   . LEU A 1 94   ? 143.133 138.384 129.695 1.00 40.37  ? 94   LEU A CB   1 
ATOM   149   C CG   . LEU A 1 94   ? 142.317 139.485 130.371 1.00 40.37  ? 94   LEU A CG   1 
ATOM   150   C CD1  . LEU A 1 94   ? 142.907 139.862 131.717 1.00 40.37  ? 94   LEU A CD1  1 
ATOM   151   C CD2  . LEU A 1 94   ? 142.216 140.698 129.466 1.00 40.37  ? 94   LEU A CD2  1 
ATOM   152   N N    . PHE A 1 95   ? 143.740 135.640 128.233 1.00 52.11  ? 95   PHE A N    1 
ATOM   153   C CA   . PHE A 1 95   ? 144.804 134.734 127.824 1.00 52.11  ? 95   PHE A CA   1 
ATOM   154   C C    . PHE A 1 95   ? 144.379 133.795 126.706 1.00 52.11  ? 95   PHE A C    1 
ATOM   155   O O    . PHE A 1 95   ? 144.841 132.651 126.654 1.00 52.11  ? 95   PHE A O    1 
ATOM   156   C CB   . PHE A 1 95   ? 145.304 133.937 129.027 1.00 52.11  ? 95   PHE A CB   1 
ATOM   157   C CG   . PHE A 1 95   ? 146.313 134.672 129.851 1.00 52.11  ? 95   PHE A CG   1 
ATOM   158   C CD1  . PHE A 1 95   ? 145.963 135.827 130.526 1.00 52.11  ? 95   PHE A CD1  1 
ATOM   159   C CD2  . PHE A 1 95   ? 147.613 134.213 129.947 1.00 52.11  ? 95   PHE A CD2  1 
ATOM   160   C CE1  . PHE A 1 95   ? 146.890 136.511 131.279 1.00 52.11  ? 95   PHE A CE1  1 
ATOM   161   C CE2  . PHE A 1 95   ? 148.544 134.894 130.700 1.00 52.11  ? 95   PHE A CE2  1 
ATOM   162   C CZ   . PHE A 1 95   ? 148.184 136.044 131.364 1.00 52.11  ? 95   PHE A CZ   1 
ATOM   163   N N    . LYS A 1 96   ? 143.507 134.255 125.809 1.00 58.76  ? 96   LYS A N    1 
ATOM   164   C CA   . LYS A 1 96   ? 143.112 133.451 124.661 1.00 58.76  ? 96   LYS A CA   1 
ATOM   165   C C    . LYS A 1 96   ? 144.198 133.382 123.598 1.00 58.76  ? 96   LYS A C    1 
ATOM   166   O O    . LYS A 1 96   ? 144.195 132.444 122.794 1.00 58.76  ? 96   LYS A O    1 
ATOM   167   C CB   . LYS A 1 96   ? 141.827 134.014 124.057 1.00 58.76  ? 96   LYS A CB   1 
ATOM   168   C CG   . LYS A 1 96   ? 141.010 133.007 123.276 1.00 58.76  ? 96   LYS A CG   1 
ATOM   169   C CD   . LYS A 1 96   ? 139.660 133.587 122.898 1.00 58.76  ? 96   LYS A CD   1 
ATOM   170   C CE   . LYS A 1 96   ? 138.776 132.543 122.240 1.00 58.76  ? 96   LYS A CE   1 
ATOM   171   N NZ   . LYS A 1 96   ? 137.421 133.081 121.939 1.00 58.76  ? 96   LYS A NZ   1 
ATOM   172   N N    . LYS A 1 97   ? 145.121 134.337 123.574 1.00 73.63  ? 97   LYS A N    1 
ATOM   173   C CA   . LYS A 1 97   ? 146.201 134.375 122.595 1.00 73.63  ? 97   LYS A CA   1 
ATOM   174   C C    . LYS A 1 97   ? 147.567 134.102 123.198 1.00 73.63  ? 97   LYS A C    1 
ATOM   175   O O    . LYS A 1 97   ? 148.440 133.565 122.512 1.00 73.63  ? 97   LYS A O    1 
ATOM   176   C CB   . LYS A 1 97   ? 146.225 135.738 121.891 1.00 73.63  ? 97   LYS A CB   1 
ATOM   177   C CG   . LYS A 1 97   ? 146.034 136.919 122.828 1.00 73.63  ? 97   LYS A CG   1 
ATOM   178   C CD   . LYS A 1 97   ? 146.439 138.229 122.170 1.00 73.63  ? 97   LYS A CD   1 
ATOM   179   C CE   . LYS A 1 97   ? 147.932 138.276 121.895 1.00 73.63  ? 97   LYS A CE   1 
ATOM   180   N NZ   . LYS A 1 97   ? 148.356 139.600 121.362 1.00 73.63  ? 97   LYS A NZ   1 
ATOM   181   N N    . LEU A 1 98   ? 147.776 134.463 124.465 1.00 66.41  ? 98   LEU A N    1 
ATOM   182   C CA   . LEU A 1 98   ? 149.054 134.253 125.123 1.00 66.41  ? 98   LEU A CA   1 
ATOM   183   C C    . LEU A 1 98   ? 149.313 132.756 125.299 1.00 66.41  ? 98   LEU A C    1 
ATOM   184   O O    . LEU A 1 98   ? 148.375 131.964 125.409 1.00 66.41  ? 98   LEU A O    1 
ATOM   185   C CB   . LEU A 1 98   ? 149.077 134.975 126.471 1.00 66.41  ? 98   LEU A CB   1 
ATOM   186   C CG   . LEU A 1 98   ? 149.265 136.498 126.462 1.00 66.41  ? 98   LEU A CG   1 
ATOM   187   C CD1  . LEU A 1 98   ? 147.989 137.249 126.104 1.00 66.41  ? 98   LEU A CD1  1 
ATOM   188   C CD2  . LEU A 1 98   ? 149.803 136.976 127.802 1.00 66.41  ? 98   LEU A CD2  1 
ATOM   189   N N    . PRO A 1 99   ? 150.588 132.340 125.309 1.00 65.06  ? 99   PRO A N    1 
ATOM   190   C CA   . PRO A 1 99   ? 150.891 130.901 125.266 1.00 65.06  ? 99   PRO A CA   1 
ATOM   191   C C    . PRO A 1 99   ? 150.581 130.142 126.548 1.00 65.06  ? 99   PRO A C    1 
ATOM   192   O O    . PRO A 1 99   ? 150.142 128.990 126.483 1.00 65.06  ? 99   PRO A O    1 
ATOM   193   C CB   . PRO A 1 99   ? 152.394 130.874 124.964 1.00 65.06  ? 99   PRO A CB   1 
ATOM   194   C CG   . PRO A 1 99   ? 152.904 132.172 125.472 1.00 65.06  ? 99   PRO A CG   1 
ATOM   195   C CD   . PRO A 1 99   ? 151.809 133.163 125.241 1.00 65.06  ? 99   PRO A CD   1 
ATOM   196   N N    . ILE A 1 100  ? 150.811 130.753 127.709 1.00 56.52  ? 100  ILE A N    1 
ATOM   197   C CA   . ILE A 1 100  ? 150.598 130.014 128.960 1.00 56.52  ? 100  ILE A CA   1 
ATOM   198   C C    . ILE A 1 100  ? 149.102 129.867 129.211 1.00 56.52  ? 100  ILE A C    1 
ATOM   199   O O    . ILE A 1 100  ? 148.308 130.700 128.728 1.00 56.52  ? 100  ILE A O    1 
ATOM   200   C CB   . ILE A 1 100  ? 151.294 130.717 130.138 1.00 56.52  ? 100  ILE A CB   1 
ATOM   201   C CG1  . ILE A 1 100  ? 150.574 132.009 130.516 1.00 56.52  ? 100  ILE A CG1  1 
ATOM   202   C CG2  . ILE A 1 100  ? 152.737 131.020 129.795 1.00 56.52  ? 100  ILE A CG2  1 
ATOM   203   C CD1  . ILE A 1 100  ? 151.123 132.658 131.765 1.00 56.52  ? 100  ILE A CD1  1 
ATOM   204   N N    . PRO A 1 101  ? 148.651 128.828 129.917 1.00 42.82  ? 101  PRO A N    1 
ATOM   205   C CA   . PRO A 1 101  ? 147.215 128.685 130.176 1.00 42.82  ? 101  PRO A CA   1 
ATOM   206   C C    . PRO A 1 101  ? 146.716 129.752 131.137 1.00 42.82  ? 101  PRO A C    1 
ATOM   207   O O    . PRO A 1 101  ? 147.491 130.382 131.856 1.00 42.82  ? 101  PRO A O    1 
ATOM   208   C CB   . PRO A 1 101  ? 147.100 127.284 130.787 1.00 42.82  ? 101  PRO A CB   1 
ATOM   209   C CG   . PRO A 1 101  ? 148.352 126.587 130.391 1.00 42.82  ? 101  PRO A CG   1 
ATOM   210   C CD   . PRO A 1 101  ? 149.403 127.644 130.355 1.00 42.82  ? 101  PRO A CD   1 
ATOM   211   N N    . TYR A 1 102  ? 145.399 129.957 131.135 1.00 28.33  ? 102  TYR A N    1 
ATOM   212   C CA   . TYR A 1 102  ? 144.820 131.002 131.969 1.00 28.33  ? 102  TYR A CA   1 
ATOM   213   C C    . TYR A 1 102  ? 144.817 130.635 133.445 1.00 28.33  ? 102  TYR A C    1 
ATOM   214   O O    . TYR A 1 102  ? 144.850 131.533 134.293 1.00 28.33  ? 102  TYR A O    1 
ATOM   215   C CB   . TYR A 1 102  ? 143.395 131.317 131.508 1.00 28.33  ? 102  TYR A CB   1 
ATOM   216   C CG   . TYR A 1 102  ? 142.354 130.311 131.940 1.00 28.33  ? 102  TYR A CG   1 
ATOM   217   C CD1  . TYR A 1 102  ? 142.188 129.121 131.251 1.00 28.33  ? 102  TYR A CD1  1 
ATOM   218   C CD2  . TYR A 1 102  ? 141.528 130.556 133.026 1.00 28.33  ? 102  TYR A CD2  1 
ATOM   219   C CE1  . TYR A 1 102  ? 141.236 128.201 131.637 1.00 28.33  ? 102  TYR A CE1  1 
ATOM   220   C CE2  . TYR A 1 102  ? 140.577 129.640 133.420 1.00 28.33  ? 102  TYR A CE2  1 
ATOM   221   C CZ   . TYR A 1 102  ? 140.435 128.464 132.723 1.00 28.33  ? 102  TYR A CZ   1 
ATOM   222   O OH   . TYR A 1 102  ? 139.487 127.546 133.112 1.00 28.33  ? 102  TYR A OH   1 
ATOM   223   N N    . THR A 1 103  ? 144.801 129.338 133.766 1.00 24.98  ? 103  THR A N    1 
ATOM   224   C CA   . THR A 1 103  ? 144.547 128.905 135.136 1.00 24.98  ? 103  THR A CA   1 
ATOM   225   C C    . THR A 1 103  ? 145.602 129.405 136.108 1.00 24.98  ? 103  THR A C    1 
ATOM   226   O O    . THR A 1 103  ? 145.274 129.735 137.253 1.00 24.98  ? 103  THR A O    1 
ATOM   227   C CB   . THR A 1 103  ? 144.464 127.383 135.206 1.00 24.98  ? 103  THR A CB   1 
ATOM   228   O OG1  . THR A 1 103  ? 145.574 126.809 134.510 1.00 24.98  ? 103  THR A OG1  1 
ATOM   229   C CG2  . THR A 1 103  ? 143.168 126.892 134.587 1.00 24.98  ? 103  THR A CG2  1 
ATOM   230   N N    . VAL A 1 104  ? 146.859 129.497 135.669 1.00 24.46  ? 104  VAL A N    1 
ATOM   231   C CA   . VAL A 1 104  ? 147.915 129.981 136.555 1.00 24.46  ? 104  VAL A CA   1 
ATOM   232   C C    . VAL A 1 104  ? 147.608 131.399 137.020 1.00 24.46  ? 104  VAL A C    1 
ATOM   233   O O    . VAL A 1 104  ? 147.840 131.745 138.186 1.00 24.46  ? 104  VAL A O    1 
ATOM   234   C CB   . VAL A 1 104  ? 149.291 129.879 135.868 1.00 24.46  ? 104  VAL A CB   1 
ATOM   235   C CG1  . VAL A 1 104  ? 149.301 130.604 134.541 1.00 24.46  ? 104  VAL A CG1  1 
ATOM   236   C CG2  . VAL A 1 104  ? 150.381 130.416 136.773 1.00 24.46  ? 104  VAL A CG2  1 
ATOM   237   N N    . VAL A 1 105  ? 147.015 132.216 136.139 1.00 20.35  ? 105  VAL A N    1 
ATOM   238   C CA   . VAL A 1 105  ? 146.593 133.562 136.521 1.00 20.35  ? 105  VAL A CA   1 
ATOM   239   C C    . VAL A 1 105  ? 145.649 133.500 137.711 1.00 20.35  ? 105  VAL A C    1 
ATOM   240   O O    . VAL A 1 105  ? 145.824 134.225 138.698 1.00 20.35  ? 105  VAL A O    1 
ATOM   241   C CB   . VAL A 1 105  ? 145.941 134.279 135.328 1.00 20.35  ? 105  VAL A CB   1 
ATOM   242   C CG1  . VAL A 1 105  ? 145.085 135.433 135.806 1.00 20.35  ? 105  VAL A CG1  1 
ATOM   243   C CG2  . VAL A 1 105  ? 147.003 134.774 134.391 1.00 20.35  ? 105  VAL A CG2  1 
ATOM   244   N N    . LEU A 1 106  ? 144.665 132.594 137.649 1.00 20.64  ? 106  LEU A N    1 
ATOM   245   C CA   . LEU A 1 106  ? 143.761 132.381 138.774 1.00 20.64  ? 106  LEU A CA   1 
ATOM   246   C C    . LEU A 1 106  ? 144.547 132.114 140.044 1.00 20.64  ? 106  LEU A C    1 
ATOM   247   O O    . LEU A 1 106  ? 144.345 132.784 141.064 1.00 20.64  ? 106  LEU A O    1 
ATOM   248   C CB   . LEU A 1 106  ? 142.820 131.218 138.477 1.00 20.64  ? 106  LEU A CB   1 
ATOM   249   C CG   . LEU A 1 106  ? 141.562 131.542 137.686 1.00 20.64  ? 106  LEU A CG   1 
ATOM   250   C CD1  . LEU A 1 106  ? 140.869 130.269 137.288 1.00 20.64  ? 106  LEU A CD1  1 
ATOM   251   C CD2  . LEU A 1 106  ? 140.648 132.393 138.521 1.00 20.64  ? 106  LEU A CD2  1 
ATOM   252   N N    . LEU A 1 107  ? 145.514 131.198 139.964 1.00 19.23  ? 107  LEU A N    1 
ATOM   253   C CA   . LEU A 1 107  ? 146.333 130.883 141.124 1.00 19.23  ? 107  LEU A CA   1 
ATOM   254   C C    . LEU A 1 107  ? 147.040 132.134 141.620 1.00 19.23  ? 107  LEU A C    1 
ATOM   255   O O    . LEU A 1 107  ? 147.002 132.448 142.816 1.00 19.23  ? 107  LEU A O    1 
ATOM   256   C CB   . LEU A 1 107  ? 147.332 129.782 140.762 1.00 19.23  ? 107  LEU A CB   1 
ATOM   257   C CG   . LEU A 1 107  ? 147.910 128.861 141.837 1.00 19.23  ? 107  LEU A CG   1 
ATOM   258   C CD1  . LEU A 1 107  ? 148.477 127.624 141.179 1.00 19.23  ? 107  LEU A CD1  1 
ATOM   259   C CD2  . LEU A 1 107  ? 148.982 129.551 142.659 1.00 19.23  ? 107  LEU A CD2  1 
ATOM   260   N N    . ILE A 1 108  ? 147.602 132.913 140.689 1.00 17.00  ? 108  ILE A N    1 
ATOM   261   C CA   . ILE A 1 108  ? 148.275 134.155 141.056 1.00 17.00  ? 108  ILE A CA   1 
ATOM   262   C C    . ILE A 1 108  ? 147.303 135.088 141.758 1.00 17.00  ? 108  ILE A C    1 
ATOM   263   O O    . ILE A 1 108  ? 147.612 135.644 142.820 1.00 17.00  ? 108  ILE A O    1 
ATOM   264   C CB   . ILE A 1 108  ? 148.899 134.811 139.810 1.00 17.00  ? 108  ILE A CB   1 
ATOM   265   C CG1  . ILE A 1 108  ? 150.194 134.099 139.429 1.00 17.00  ? 108  ILE A CG1  1 
ATOM   266   C CG2  . ILE A 1 108  ? 149.172 136.278 140.053 1.00 17.00  ? 108  ILE A CG2  1 
ATOM   267   C CD1  . ILE A 1 108  ? 151.212 134.067 140.539 1.00 17.00  ? 108  ILE A CD1  1 
ATOM   268   N N    . LEU A 1 109  ? 146.087 135.217 141.214 1.00 21.30  ? 109  LEU A N    1 
ATOM   269   C CA   . LEU A 1 109  ? 145.088 136.064 141.852 1.00 21.30  ? 109  LEU A CA   1 
ATOM   270   C C    . LEU A 1 109  ? 144.763 135.551 143.242 1.00 21.30  ? 109  LEU A C    1 
ATOM   271   O O    . LEU A 1 109  ? 144.680 136.336 144.195 1.00 21.30  ? 109  LEU A O    1 
ATOM   272   C CB   . LEU A 1 109  ? 143.829 136.139 140.992 1.00 21.30  ? 109  LEU A CB   1 
ATOM   273   C CG   . LEU A 1 109  ? 143.996 136.886 139.672 1.00 21.30  ? 109  LEU A CG   1 
ATOM   274   C CD1  . LEU A 1 109  ? 142.746 136.766 138.829 1.00 21.30  ? 109  LEU A CD1  1 
ATOM   275   C CD2  . LEU A 1 109  ? 144.327 138.338 139.934 1.00 21.30  ? 109  LEU A CD2  1 
ATOM   276   N N    . GLY A 1 110  ? 144.648 134.228 143.387 1.00 18.39  ? 110  GLY A N    1 
ATOM   277   C CA   . GLY A 1 110  ? 144.421 133.662 144.704 1.00 18.39  ? 110  GLY A CA   1 
ATOM   278   C C    . GLY A 1 110  ? 145.514 134.050 145.674 1.00 18.39  ? 110  GLY A C    1 
ATOM   279   O O    . GLY A 1 110  ? 145.239 134.396 146.826 1.00 18.39  ? 110  GLY A O    1 
ATOM   280   N N    . ALA A 1 111  ? 146.761 134.079 145.191 1.00 21.10  ? 111  ALA A N    1 
ATOM   281   C CA   . ALA A 1 111  ? 147.877 134.481 146.035 1.00 21.10  ? 111  ALA A CA   1 
ATOM   282   C C    . ALA A 1 111  ? 147.667 135.882 146.583 1.00 21.10  ? 111  ALA A C    1 
ATOM   283   O O    . ALA A 1 111  ? 147.870 136.121 147.780 1.00 21.10  ? 111  ALA A O    1 
ATOM   284   C CB   . ALA A 1 111  ? 149.183 134.404 145.251 1.00 21.10  ? 111  ALA A CB   1 
ATOM   285   N N    . ILE A 1 112  ? 147.207 136.806 145.734 1.00 21.70  ? 112  ILE A N    1 
ATOM   286   C CA   . ILE A 1 112  ? 146.924 138.157 146.206 1.00 21.70  ? 112  ILE A CA   1 
ATOM   287   C C    . ILE A 1 112  ? 145.846 138.114 147.276 1.00 21.70  ? 112  ILE A C    1 
ATOM   288   O O    . ILE A 1 112  ? 145.999 138.695 148.360 1.00 21.70  ? 112  ILE A O    1 
ATOM   289   C CB   . ILE A 1 112  ? 146.519 139.066 145.033 1.00 21.70  ? 112  ILE A CB   1 
ATOM   290   C CG1  . ILE A 1 112  ? 147.590 139.051 143.940 1.00 21.70  ? 112  ILE A CG1  1 
ATOM   291   C CG2  . ILE A 1 112  ? 146.264 140.473 145.526 1.00 21.70  ? 112  ILE A CG2  1 
ATOM   292   C CD1  . ILE A 1 112  ? 148.987 139.324 144.439 1.00 21.70  ? 112  ILE A CD1  1 
ATOM   293   N N    . LEU A 1 113  ? 144.782 137.345 147.025 1.00 22.61  ? 113  LEU A N    1 
ATOM   294   C CA   . LEU A 1 113  ? 143.695 137.225 147.986 1.00 22.61  ? 113  LEU A CA   1 
ATOM   295   C C    . LEU A 1 113  ? 144.157 136.579 149.279 1.00 22.61  ? 113  LEU A C    1 
ATOM   296   O O    . LEU A 1 113  ? 143.467 136.691 150.295 1.00 22.61  ? 113  LEU A O    1 
ATOM   297   C CB   . LEU A 1 113  ? 142.544 136.431 147.372 1.00 22.61  ? 113  LEU A CB   1 
ATOM   298   C CG   . LEU A 1 113  ? 141.172 136.541 148.028 1.00 22.61  ? 113  LEU A CG   1 
ATOM   299   C CD1  . LEU A 1 113  ? 140.885 137.975 148.410 1.00 22.61  ? 113  LEU A CD1  1 
ATOM   300   C CD2  . LEU A 1 113  ? 140.106 136.015 147.087 1.00 22.61  ? 113  LEU A CD2  1 
ATOM   301   N N    . GLY A 1 114  ? 145.308 135.916 149.267 1.00 25.43  ? 114  GLY A N    1 
ATOM   302   C CA   . GLY A 1 114  ? 145.879 135.444 150.503 1.00 25.43  ? 114  GLY A CA   1 
ATOM   303   C C    . GLY A 1 114  ? 146.340 136.608 151.347 1.00 25.43  ? 114  GLY A C    1 
ATOM   304   O O    . GLY A 1 114  ? 145.858 136.787 152.471 1.00 25.43  ? 114  GLY A O    1 
ATOM   305   N N    . VAL A 1 115  ? 147.225 137.440 150.785 1.00 30.63  ? 115  VAL A N    1 
ATOM   306   C CA   . VAL A 1 115  ? 147.952 138.419 151.593 1.00 30.63  ? 115  VAL A CA   1 
ATOM   307   C C    . VAL A 1 115  ? 146.989 139.421 152.211 1.00 30.63  ? 115  VAL A C    1 
ATOM   308   O O    . VAL A 1 115  ? 147.059 139.716 153.411 1.00 30.63  ? 115  VAL A O    1 
ATOM   309   C CB   . VAL A 1 115  ? 149.026 139.126 150.750 1.00 30.63  ? 115  VAL A CB   1 
ATOM   310   C CG1  . VAL A 1 115  ? 149.895 139.985 151.639 1.00 30.63  ? 115  VAL A CG1  1 
ATOM   311   C CG2  . VAL A 1 115  ? 149.865 138.118 150.006 1.00 30.63  ? 115  VAL A CG2  1 
ATOM   312   N N    . VAL A 1 116  ? 146.054 139.929 151.405 1.00 35.25  ? 116  VAL A N    1 
ATOM   313   C CA   . VAL A 1 116  ? 145.054 140.866 151.907 1.00 35.25  ? 116  VAL A CA   1 
ATOM   314   C C    . VAL A 1 116  ? 144.259 140.235 153.040 1.00 35.25  ? 116  VAL A C    1 
ATOM   315   O O    . VAL A 1 116  ? 144.012 140.870 154.073 1.00 35.25  ? 116  VAL A O    1 
ATOM   316   C CB   . VAL A 1 116  ? 144.138 141.327 150.760 1.00 35.25  ? 116  VAL A CB   1 
ATOM   317   C CG1  . VAL A 1 116  ? 143.260 142.474 151.212 1.00 35.25  ? 116  VAL A CG1  1 
ATOM   318   C CG2  . VAL A 1 116  ? 144.964 141.723 149.556 1.00 35.25  ? 116  VAL A CG2  1 
ATOM   319   N N    . ALA A 1 117  ? 143.887 138.960 152.888 1.00 33.47  ? 117  ALA A N    1 
ATOM   320   C CA   . ALA A 1 117  ? 143.121 138.286 153.927 1.00 33.47  ? 117  ALA A CA   1 
ATOM   321   C C    . ALA A 1 117  ? 143.907 138.139 155.219 1.00 33.47  ? 117  ALA A C    1 
ATOM   322   O O    . ALA A 1 117  ? 143.300 137.997 156.284 1.00 33.47  ? 117  ALA A O    1 
ATOM   323   C CB   . ALA A 1 117  ? 142.663 136.914 153.441 1.00 33.47  ? 117  ALA A CB   1 
ATOM   324   N N    . SER A 1 118  ? 145.238 138.172 155.154 1.00 39.45  ? 118  SER A N    1 
ATOM   325   C CA   . SER A 1 118  ? 146.024 138.131 156.377 1.00 39.45  ? 118  SER A CA   1 
ATOM   326   C C    . SER A 1 118  ? 146.004 139.458 157.121 1.00 39.45  ? 118  SER A C    1 
ATOM   327   O O    . SER A 1 118  ? 146.206 139.471 158.339 1.00 39.45  ? 118  SER A O    1 
ATOM   328   C CB   . SER A 1 118  ? 147.468 137.732 156.067 1.00 39.45  ? 118  SER A CB   1 
ATOM   329   O OG   . SER A 1 118  ? 147.567 136.348 155.787 1.00 39.45  ? 118  SER A OG   1 
ATOM   330   N N    . ASN A 1 119  ? 145.759 140.568 156.422 1.00 42.72  ? 119  ASN A N    1 
ATOM   331   C CA   . ASN A 1 119  ? 145.816 141.894 157.031 1.00 42.72  ? 119  ASN A CA   1 
ATOM   332   C C    . ASN A 1 119  ? 144.431 142.434 157.374 1.00 42.72  ? 119  ASN A C    1 
ATOM   333   O O    . ASN A 1 119  ? 144.156 142.757 158.533 1.00 42.72  ? 119  ASN A O    1 
ATOM   334   C CB   . ASN A 1 119  ? 146.554 142.858 156.095 1.00 42.72  ? 119  ASN A CB   1 
ATOM   335   C CG   . ASN A 1 119  ? 147.823 142.258 155.529 1.00 42.72  ? 119  ASN A CG   1 
ATOM   336   O OD1  . ASN A 1 119  ? 148.262 141.193 155.958 1.00 42.72  ? 119  ASN A OD1  1 
ATOM   337   N ND2  . ASN A 1 119  ? 148.422 142.940 154.560 1.00 42.72  ? 119  ASN A ND2  1 
ATOM   338   N N    . VAL A 1 120  ? 143.555 142.538 156.387 1.00 42.74  ? 120  VAL A N    1 
ATOM   339   C CA   . VAL A 1 120  ? 142.203 143.048 156.623 1.00 42.74  ? 120  VAL A CA   1 
ATOM   340   C C    . VAL A 1 120  ? 141.347 141.925 157.199 1.00 42.74  ? 120  VAL A C    1 
ATOM   341   O O    . VAL A 1 120  ? 141.275 140.844 156.597 1.00 42.74  ? 120  VAL A O    1 
ATOM   342   C CB   . VAL A 1 120  ? 141.603 143.584 155.331 1.00 42.74  ? 120  VAL A CB   1 
ATOM   343   C CG1  . VAL A 1 120  ? 140.456 144.526 155.638 1.00 42.74  ? 120  VAL A CG1  1 
ATOM   344   C CG2  . VAL A 1 120  ? 142.667 144.282 154.508 1.00 42.74  ? 120  VAL A CG2  1 
ATOM   345   N N    . PRO A 1 121  ? 140.701 142.126 158.350 1.00 49.45  ? 121  PRO A N    1 
ATOM   346   C CA   . PRO A 1 121  ? 139.827 141.072 158.887 1.00 49.45  ? 121  PRO A CA   1 
ATOM   347   C C    . PRO A 1 121  ? 138.528 140.901 158.116 1.00 49.45  ? 121  PRO A C    1 
ATOM   348   O O    . PRO A 1 121  ? 137.918 139.830 158.210 1.00 49.45  ? 121  PRO A O    1 
ATOM   349   C CB   . PRO A 1 121  ? 139.563 141.533 160.325 1.00 49.45  ? 121  PRO A CB   1 
ATOM   350   C CG   . PRO A 1 121  ? 139.719 143.008 160.273 1.00 49.45  ? 121  PRO A CG   1 
ATOM   351   C CD   . PRO A 1 121  ? 140.786 143.287 159.249 1.00 49.45  ? 121  PRO A CD   1 
ATOM   352   N N    . LEU A 1 122  ? 138.087 141.907 157.357 1.00 49.96  ? 122  LEU A N    1 
ATOM   353   C CA   . LEU A 1 122  ? 136.850 141.769 156.594 1.00 49.96  ? 122  LEU A CA   1 
ATOM   354   C C    . LEU A 1 122  ? 137.017 140.790 155.437 1.00 49.96  ? 122  LEU A C    1 
ATOM   355   O O    . LEU A 1 122  ? 136.157 139.928 155.209 1.00 49.96  ? 122  LEU A O    1 
ATOM   356   C CB   . LEU A 1 122  ? 136.402 143.136 156.082 1.00 49.96  ? 122  LEU A CB   1 
ATOM   357   C CG   . LEU A 1 122  ? 134.966 143.254 155.574 1.00 49.96  ? 122  LEU A CG   1 
ATOM   358   C CD1  . LEU A 1 122  ? 134.007 143.453 156.734 1.00 49.96  ? 122  LEU A CD1  1 
ATOM   359   C CD2  . LEU A 1 122  ? 134.842 144.392 154.573 1.00 49.96  ? 122  LEU A CD2  1 
ATOM   360   N N    . VAL A 1 123  ? 138.122 140.905 154.698 1.00 40.65  ? 123  VAL A N    1 
ATOM   361   C CA   . VAL A 1 123  ? 138.397 139.965 153.618 1.00 40.65  ? 123  VAL A CA   1 
ATOM   362   C C    . VAL A 1 123  ? 138.612 138.563 154.177 1.00 40.65  ? 123  VAL A C    1 
ATOM   363   O O    . VAL A 1 123  ? 138.186 137.568 153.578 1.00 40.65  ? 123  VAL A O    1 
ATOM   364   C CB   . VAL A 1 123  ? 139.599 140.458 152.792 1.00 40.65  ? 123  VAL A CB   1 
ATOM   365   C CG1  . VAL A 1 123  ? 140.161 139.353 151.919 1.00 40.65  ? 123  VAL A CG1  1 
ATOM   366   C CG2  . VAL A 1 123  ? 139.191 141.644 151.944 1.00 40.65  ? 123  VAL A CG2  1 
ATOM   367   N N    . GLU A 1 124  ? 139.251 138.461 155.345 1.00 46.52  ? 124  GLU A N    1 
ATOM   368   C CA   . GLU A 1 124  ? 139.386 137.163 155.997 1.00 46.52  ? 124  GLU A CA   1 
ATOM   369   C C    . GLU A 1 124  ? 138.024 136.579 156.337 1.00 46.52  ? 124  GLU A C    1 
ATOM   370   O O    . GLU A 1 124  ? 137.783 135.386 156.130 1.00 46.52  ? 124  GLU A O    1 
ATOM   371   C CB   . GLU A 1 124  ? 140.239 137.288 157.258 1.00 46.52  ? 124  GLU A CB   1 
ATOM   372   C CG   . GLU A 1 124  ? 140.166 136.073 158.170 1.00 46.52  ? 124  GLU A CG   1 
ATOM   373   C CD   . GLU A 1 124  ? 141.004 136.225 159.424 1.00 46.52  ? 124  GLU A CD   1 
ATOM   374   O OE1  . GLU A 1 124  ? 141.779 137.199 159.512 1.00 46.52  ? 124  GLU A OE1  1 
ATOM   375   O OE2  . GLU A 1 124  ? 140.887 135.367 160.324 1.00 46.52  ? 124  GLU A OE2  1 
ATOM   376   N N    . GLU A 1 125  ? 137.114 137.411 156.844 1.00 46.26  ? 125  GLU A N    1 
ATOM   377   C CA   . GLU A 1 125  ? 135.775 136.939 157.180 1.00 46.26  ? 125  GLU A CA   1 
ATOM   378   C C    . GLU A 1 125  ? 135.037 136.448 155.943 1.00 46.26  ? 125  GLU A C    1 
ATOM   379   O O    . GLU A 1 125  ? 134.317 135.445 155.996 1.00 46.26  ? 125  GLU A O    1 
ATOM   380   C CB   . GLU A 1 125  ? 134.990 138.054 157.868 1.00 46.26  ? 125  GLU A CB   1 
ATOM   381   C CG   . GLU A 1 125  ? 133.574 137.680 158.246 1.00 46.26  ? 125  GLU A CG   1 
ATOM   382   C CD   . GLU A 1 125  ? 133.171 138.239 159.593 1.00 46.26  ? 125  GLU A CD   1 
ATOM   383   O OE1  . GLU A 1 125  ? 133.569 139.380 159.904 1.00 46.26  ? 125  GLU A OE1  1 
ATOM   384   O OE2  . GLU A 1 125  ? 132.459 137.537 160.341 1.00 46.26  ? 125  GLU A OE2  1 
ATOM   385   N N    . HIS A 1 126  ? 135.205 137.140 154.819 1.00 41.55  ? 126  HIS A N    1 
ATOM   386   C CA   . HIS A 1 126  ? 134.502 136.744 153.604 1.00 41.55  ? 126  HIS A CA   1 
ATOM   387   C C    . HIS A 1 126  ? 135.187 135.614 152.844 1.00 41.55  ? 126  HIS A C    1 
ATOM   388   O O    . HIS A 1 126  ? 134.566 135.036 151.947 1.00 41.55  ? 126  HIS A O    1 
ATOM   389   C CB   . HIS A 1 126  ? 134.327 137.950 152.684 1.00 41.55  ? 126  HIS A CB   1 
ATOM   390   C CG   . HIS A 1 126  ? 133.217 138.858 153.102 1.00 41.55  ? 126  HIS A CG   1 
ATOM   391   N ND1  . HIS A 1 126  ? 131.941 138.753 152.594 1.00 41.55  ? 126  HIS A ND1  1 
ATOM   392   C CD2  . HIS A 1 126  ? 133.183 139.869 154.000 1.00 41.55  ? 126  HIS A CD2  1 
ATOM   393   C CE1  . HIS A 1 126  ? 131.172 139.670 153.152 1.00 41.55  ? 126  HIS A CE1  1 
ATOM   394   N NE2  . HIS A 1 126  ? 131.901 140.360 154.009 1.00 41.55  ? 126  HIS A NE2  1 
ATOM   395   N N    . THR A 1 127  ? 136.435 135.285 153.168 1.00 33.95  ? 127  THR A N    1 
ATOM   396   C CA   . THR A 1 127  ? 137.163 134.247 152.446 1.00 33.95  ? 127  THR A CA   1 
ATOM   397   C C    . THR A 1 127  ? 137.283 132.936 153.212 1.00 33.95  ? 127  THR A C    1 
ATOM   398   O O    . THR A 1 127  ? 137.214 131.865 152.600 1.00 33.95  ? 127  THR A O    1 
ATOM   399   C CB   . THR A 1 127  ? 138.566 134.744 152.089 1.00 33.95  ? 127  THR A CB   1 
ATOM   400   O OG1  . THR A 1 127  ? 138.493 136.101 151.641 1.00 33.95  ? 127  THR A OG1  1 
ATOM   401   C CG2  . THR A 1 127  ? 139.167 133.903 150.992 1.00 33.95  ? 127  THR A CG2  1 
ATOM   402   N N    . ARG A 1 128  ? 137.433 132.988 154.539 1.00 39.01  ? 128  ARG A N    1 
ATOM   403   C CA   . ARG A 1 128  ? 137.812 131.810 155.311 1.00 39.01  ? 128  ARG A CA   1 
ATOM   404   C C    . ARG A 1 128  ? 136.751 130.721 155.312 1.00 39.01  ? 128  ARG A C    1 
ATOM   405   O O    . ARG A 1 128  ? 137.059 129.583 155.677 1.00 39.01  ? 128  ARG A O    1 
ATOM   406   C CB   . ARG A 1 128  ? 138.123 132.212 156.751 1.00 39.01  ? 128  ARG A CB   1 
ATOM   407   C CG   . ARG A 1 128  ? 136.923 132.142 157.677 1.00 39.01  ? 128  ARG A CG   1 
ATOM   408   C CD   . ARG A 1 128  ? 137.038 133.113 158.830 1.00 39.01  ? 128  ARG A CD   1 
ATOM   409   N NE   . ARG A 1 128  ? 136.176 132.728 159.939 1.00 39.01  ? 128  ARG A NE   1 
ATOM   410   C CZ   . ARG A 1 128  ? 135.880 133.513 160.963 1.00 39.01  ? 128  ARG A CZ   1 
ATOM   411   N NH1  . ARG A 1 128  ? 136.357 134.744 161.050 1.00 39.01  ? 128  ARG A NH1  1 
ATOM   412   N NH2  . ARG A 1 128  ? 135.088 133.052 161.926 1.00 39.01  ? 128  ARG A NH2  1 
ATOM   413   N N    . ASP A 1 129  ? 135.519 131.030 154.923 1.00 36.31  ? 129  ASP A N    1 
ATOM   414   C CA   . ASP A 1 129  ? 134.465 130.028 154.929 1.00 36.31  ? 129  ASP A CA   1 
ATOM   415   C C    . ASP A 1 129  ? 134.393 129.226 153.639 1.00 36.31  ? 129  ASP A C    1 
ATOM   416   O O    . ASP A 1 129  ? 133.652 128.240 153.585 1.00 36.31  ? 129  ASP A O    1 
ATOM   417   C CB   . ASP A 1 129  ? 133.114 130.689 155.200 1.00 36.31  ? 129  ASP A CB   1 
ATOM   418   C CG   . ASP A 1 129  ? 133.025 131.267 156.595 1.00 36.31  ? 129  ASP A CG   1 
ATOM   419   O OD1  . ASP A 1 129  ? 133.444 130.581 157.548 1.00 36.31  ? 129  ASP A OD1  1 
ATOM   420   O OD2  . ASP A 1 129  ? 132.544 132.408 156.739 1.00 36.31  ? 129  ASP A OD2  1 
ATOM   421   N N    . VAL A 1 130  ? 135.140 129.613 152.606 1.00 27.14  ? 130  VAL A N    1 
ATOM   422   C CA   . VAL A 1 130  ? 135.163 128.862 151.357 1.00 27.14  ? 130  VAL A CA   1 
ATOM   423   C C    . VAL A 1 130  ? 136.585 128.389 151.098 1.00 27.14  ? 130  VAL A C    1 
ATOM   424   O O    . VAL A 1 130  ? 136.798 127.347 150.472 1.00 27.14  ? 130  VAL A O    1 
ATOM   425   C CB   . VAL A 1 130  ? 134.640 129.709 150.183 1.00 27.14  ? 130  VAL A CB   1 
ATOM   426   C CG1  . VAL A 1 130  ? 134.515 128.874 148.924 1.00 27.14  ? 130  VAL A CG1  1 
ATOM   427   C CG2  . VAL A 1 130  ? 133.320 130.334 150.531 1.00 27.14  ? 130  VAL A CG2  1 
ATOM   428   N N    . ALA A 1 131  ? 137.574 129.138 151.588 1.00 24.80  ? 131  ALA A N    1 
ATOM   429   C CA   . ALA A 1 131  ? 138.957 128.737 151.360 1.00 24.80  ? 131  ALA A CA   1 
ATOM   430   C C    . ALA A 1 131  ? 139.323 127.511 152.184 1.00 24.80  ? 131  ALA A C    1 
ATOM   431   O O    . ALA A 1 131  ? 139.975 126.592 151.679 1.00 24.80  ? 131  ALA A O    1 
ATOM   432   C CB   . ALA A 1 131  ? 139.900 129.893 151.672 1.00 24.80  ? 131  ALA A CB   1 
ATOM   433   N N    . HIS A 1 132  ? 138.914 127.476 153.452 1.00 32.12  ? 132  HIS A N    1 
ATOM   434   C CA   . HIS A 1 132  ? 139.193 126.343 154.333 1.00 32.12  ? 132  HIS A CA   1 
ATOM   435   C C    . HIS A 1 132  ? 137.927 125.502 154.466 1.00 32.12  ? 132  HIS A C    1 
ATOM   436   O O    . HIS A 1 132  ? 137.166 125.614 155.425 1.00 32.12  ? 132  HIS A O    1 
ATOM   437   C CB   . HIS A 1 132  ? 139.694 126.829 155.686 1.00 32.12  ? 132  HIS A CB   1 
ATOM   438   C CG   . HIS A 1 132  ? 140.806 127.825 155.596 1.00 32.12  ? 132  HIS A CG   1 
ATOM   439   N ND1  . HIS A 1 132  ? 142.133 127.472 155.710 1.00 32.12  ? 132  HIS A ND1  1 
ATOM   440   C CD2  . HIS A 1 132  ? 140.790 129.165 155.407 1.00 32.12  ? 132  HIS A CD2  1 
ATOM   441   C CE1  . HIS A 1 132  ? 142.886 128.550 155.594 1.00 32.12  ? 132  HIS A CE1  1 
ATOM   442   N NE2  . HIS A 1 132  ? 142.095 129.592 155.409 1.00 32.12  ? 132  HIS A NE2  1 
ATOM   443   N N    . MET A 1 133  ? 137.717 124.632 153.482 1.00 33.86  ? 133  MET A N    1 
ATOM   444   C CA   . MET A 1 133  ? 136.543 123.778 153.425 1.00 33.86  ? 133  MET A CA   1 
ATOM   445   C C    . MET A 1 133  ? 136.802 122.463 154.155 1.00 33.86  ? 133  MET A C    1 
ATOM   446   O O    . MET A 1 133  ? 137.908 122.186 154.623 1.00 33.86  ? 133  MET A O    1 
ATOM   447   C CB   . MET A 1 133  ? 136.151 123.512 151.974 1.00 33.86  ? 133  MET A CB   1 
ATOM   448   C CG   . MET A 1 133  ? 134.950 124.287 151.483 1.00 33.86  ? 133  MET A CG   1 
ATOM   449   S SD   . MET A 1 133  ? 134.504 123.775 149.817 1.00 33.86  ? 133  MET A SD   1 
ATOM   450   C CE   . MET A 1 133  ? 133.718 125.252 149.201 1.00 33.86  ? 133  MET A CE   1 
ATOM   451   N N    . ASP A 1 134  ? 135.764 121.647 154.260 1.00 35.60  ? 134  ASP A N    1 
ATOM   452   C CA   . ASP A 1 134  ? 135.917 120.286 154.739 1.00 35.60  ? 134  ASP A CA   1 
ATOM   453   C C    . ASP A 1 134  ? 136.554 119.427 153.650 1.00 35.60  ? 134  ASP A C    1 
ATOM   454   O O    . ASP A 1 134  ? 136.301 119.638 152.463 1.00 35.60  ? 134  ASP A O    1 
ATOM   455   C CB   . ASP A 1 134  ? 134.562 119.706 155.127 1.00 35.60  ? 134  ASP A CB   1 
ATOM   456   C CG   . ASP A 1 134  ? 134.631 118.829 156.358 1.00 35.60  ? 134  ASP A CG   1 
ATOM   457   O OD1  . ASP A 1 134  ? 135.423 119.143 157.269 1.00 35.60  ? 134  ASP A OD1  1 
ATOM   458   O OD2  . ASP A 1 134  ? 133.892 117.825 156.418 1.00 35.60  ? 134  ASP A OD2  1 
ATOM   459   N N    . PRO A 1 135  ? 137.399 118.463 154.021 1.00 33.15  ? 135  PRO A N    1 
ATOM   460   C CA   . PRO A 1 135  ? 137.948 117.550 153.008 1.00 33.15  ? 135  PRO A CA   1 
ATOM   461   C C    . PRO A 1 135  ? 136.895 116.704 152.323 1.00 33.15  ? 135  PRO A C    1 
ATOM   462   O O    . PRO A 1 135  ? 137.126 116.242 151.199 1.00 33.15  ? 135  PRO A O    1 
ATOM   463   C CB   . PRO A 1 135  ? 138.924 116.683 153.810 1.00 33.15  ? 135  PRO A CB   1 
ATOM   464   C CG   . PRO A 1 135  ? 138.495 116.816 155.215 1.00 33.15  ? 135  PRO A CG   1 
ATOM   465   C CD   . PRO A 1 135  ? 137.966 118.202 155.351 1.00 33.15  ? 135  PRO A CD   1 
ATOM   466   N N    . HIS A 1 136  ? 135.742 116.487 152.954 1.00 37.61  ? 136  HIS A N    1 
ATOM   467   C CA   . HIS A 1 136  ? 134.726 115.641 152.345 1.00 37.61  ? 136  HIS A CA   1 
ATOM   468   C C    . HIS A 1 136  ? 134.041 116.330 151.175 1.00 37.61  ? 136  HIS A C    1 
ATOM   469   O O    . HIS A 1 136  ? 133.528 115.651 150.281 1.00 37.61  ? 136  HIS A O    1 
ATOM   470   C CB   . HIS A 1 136  ? 133.708 115.211 153.395 1.00 37.61  ? 136  HIS A CB   1 
ATOM   471   C CG   . HIS A 1 136  ? 134.295 114.374 154.486 1.00 37.61  ? 136  HIS A CG   1 
ATOM   472   N ND1  . HIS A 1 136  ? 134.863 113.141 154.251 1.00 37.61  ? 136  HIS A ND1  1 
ATOM   473   C CD2  . HIS A 1 136  ? 134.418 114.597 155.815 1.00 37.61  ? 136  HIS A CD2  1 
ATOM   474   C CE1  . HIS A 1 136  ? 135.305 112.638 155.389 1.00 37.61  ? 136  HIS A CE1  1 
ATOM   475   N NE2  . HIS A 1 136  ? 135.047 113.502 156.354 1.00 37.61  ? 136  HIS A NE2  1 
ATOM   476   N N    . VAL A 1 137  ? 134.027 117.664 151.151 1.00 28.69  ? 137  VAL A N    1 
ATOM   477   C CA   . VAL A 1 137  ? 133.511 118.364 149.979 1.00 28.69  ? 137  VAL A CA   1 
ATOM   478   C C    . VAL A 1 137  ? 134.394 118.094 148.770 1.00 28.69  ? 137  VAL A C    1 
ATOM   479   O O    . VAL A 1 137  ? 133.899 117.830 147.669 1.00 28.69  ? 137  VAL A O    1 
ATOM   480   C CB   . VAL A 1 137  ? 133.383 119.870 150.259 1.00 28.69  ? 137  VAL A CB   1 
ATOM   481   C CG1  . VAL A 1 137  ? 132.962 120.600 149.008 1.00 28.69  ? 137  VAL A CG1  1 
ATOM   482   C CG2  . VAL A 1 137  ? 132.385 120.115 151.361 1.00 28.69  ? 137  VAL A CG2  1 
ATOM   483   N N    . LEU A 1 138  ? 135.713 118.139 148.954 1.00 26.58  ? 138  LEU A N    1 
ATOM   484   C CA   . LEU A 1 138  ? 136.622 117.868 147.846 1.00 26.58  ? 138  LEU A CA   1 
ATOM   485   C C    . LEU A 1 138  ? 136.602 116.396 147.458 1.00 26.58  ? 138  LEU A C    1 
ATOM   486   O O    . LEU A 1 138  ? 136.698 116.063 146.274 1.00 26.58  ? 138  LEU A O    1 
ATOM   487   C CB   . LEU A 1 138  ? 138.038 118.302 148.212 1.00 26.58  ? 138  LEU A CB   1 
ATOM   488   C CG   . LEU A 1 138  ? 138.223 119.779 148.532 1.00 26.58  ? 138  LEU A CG   1 
ATOM   489   C CD1  . LEU A 1 138  ? 139.075 119.943 149.760 1.00 26.58  ? 138  LEU A CD1  1 
ATOM   490   C CD2  . LEU A 1 138  ? 138.853 120.478 147.361 1.00 26.58  ? 138  LEU A CD2  1 
ATOM   491   N N    . LEU A 1 139  ? 136.487 115.501 148.436 1.00 56.15  ? 139  LEU A N    1 
ATOM   492   C CA   . LEU A 1 139  ? 136.502 114.075 148.141 1.00 56.15  ? 139  LEU A CA   1 
ATOM   493   C C    . LEU A 1 139  ? 135.187 113.565 147.567 1.00 56.15  ? 139  LEU A C    1 
ATOM   494   O O    . LEU A 1 139  ? 135.182 112.510 146.927 1.00 56.15  ? 139  LEU A O    1 
ATOM   495   C CB   . LEU A 1 139  ? 136.839 113.278 149.400 1.00 56.15  ? 139  LEU A CB   1 
ATOM   496   C CG   . LEU A 1 139  ? 138.289 113.294 149.876 1.00 56.15  ? 139  LEU A CG   1 
ATOM   497   C CD1  . LEU A 1 139  ? 138.487 112.264 150.966 1.00 56.15  ? 139  LEU A CD1  1 
ATOM   498   C CD2  . LEU A 1 139  ? 139.239 113.039 148.727 1.00 56.15  ? 139  LEU A CD2  1 
ATOM   499   N N    . GLN A 1 140  ? 134.078 114.272 147.776 1.00 28.44  ? 140  GLN A N    1 
ATOM   500   C CA   . GLN A 1 140  ? 132.773 113.771 147.372 1.00 28.44  ? 140  GLN A CA   1 
ATOM   501   C C    . GLN A 1 140  ? 132.108 114.565 146.261 1.00 28.44  ? 140  GLN A C    1 
ATOM   502   O O    . GLN A 1 140  ? 131.326 113.991 145.506 1.00 28.44  ? 140  GLN A O    1 
ATOM   503   C CB   . GLN A 1 140  ? 131.824 113.732 148.573 1.00 28.44  ? 140  GLN A CB   1 
ATOM   504   C CG   . GLN A 1 140  ? 132.200 112.722 149.636 1.00 28.44  ? 140  GLN A CG   1 
ATOM   505   C CD   . GLN A 1 140  ? 131.168 112.634 150.738 1.00 28.44  ? 140  GLN A CD   1 
ATOM   506   O OE1  . GLN A 1 140  ? 129.983 112.857 150.511 1.00 28.44  ? 140  GLN A OE1  1 
ATOM   507   N NE2  . GLN A 1 140  ? 131.616 112.317 151.944 1.00 28.44  ? 140  GLN A NE2  1 
ATOM   508   N N    . ILE A 1 141  ? 132.381 115.859 146.137 1.00 28.41  ? 141  ILE A N    1 
ATOM   509   C CA   . ILE A 1 141  ? 131.714 116.712 145.162 1.00 28.41  ? 141  ILE A CA   1 
ATOM   510   C C    . ILE A 1 141  ? 132.635 117.069 144.001 1.00 28.41  ? 141  ILE A C    1 
ATOM   511   O O    . ILE A 1 141  ? 132.253 116.946 142.839 1.00 28.41  ? 141  ILE A O    1 
ATOM   512   C CB   . ILE A 1 141  ? 131.153 117.986 145.827 1.00 28.41  ? 141  ILE A CB   1 
ATOM   513   C CG1  . ILE A 1 141  ? 130.297 117.624 147.033 1.00 28.41  ? 141  ILE A CG1  1 
ATOM   514   C CG2  . ILE A 1 141  ? 130.333 118.765 144.838 1.00 28.41  ? 141  ILE A CG2  1 
ATOM   515   C CD1  . ILE A 1 141  ? 129.486 118.773 147.565 1.00 28.41  ? 141  ILE A CD1  1 
ATOM   516   N N    . PHE A 1 142  ? 133.851 117.523 144.295 1.00 56.15  ? 142  PHE A N    1 
ATOM   517   C CA   . PHE A 1 142  ? 134.710 118.052 143.241 1.00 56.15  ? 142  PHE A CA   1 
ATOM   518   C C    . PHE A 1 142  ? 135.347 116.939 142.419 1.00 56.15  ? 142  PHE A C    1 
ATOM   519   O O    . PHE A 1 142  ? 135.276 116.953 141.185 1.00 56.15  ? 142  PHE A O    1 
ATOM   520   C CB   . PHE A 1 142  ? 135.793 118.947 143.843 1.00 56.15  ? 142  PHE A CB   1 
ATOM   521   C CG   . PHE A 1 142  ? 135.288 120.273 144.352 1.00 56.15  ? 142  PHE A CG   1 
ATOM   522   C CD1  . PHE A 1 142  ? 133.973 120.651 144.185 1.00 56.15  ? 142  PHE A CD1  1 
ATOM   523   C CD2  . PHE A 1 142  ? 136.142 121.141 144.998 1.00 56.15  ? 142  PHE A CD2  1 
ATOM   524   C CE1  . PHE A 1 142  ? 133.526 121.857 144.658 1.00 56.15  ? 142  PHE A CE1  1 
ATOM   525   C CE2  . PHE A 1 142  ? 135.691 122.347 145.467 1.00 56.15  ? 142  PHE A CE2  1 
ATOM   526   C CZ   . PHE A 1 142  ? 134.384 122.703 145.295 1.00 56.15  ? 142  PHE A CZ   1 
ATOM   527   N N    . LEU A 1 143  ? 135.986 115.978 143.085 1.00 24.51  ? 143  LEU A N    1 
ATOM   528   C CA   . LEU A 1 143  ? 136.686 114.915 142.368 1.00 24.51  ? 143  LEU A CA   1 
ATOM   529   C C    . LEU A 1 143  ? 135.781 114.036 141.509 1.00 24.51  ? 143  LEU A C    1 
ATOM   530   O O    . LEU A 1 143  ? 136.175 113.745 140.365 1.00 24.51  ? 143  LEU A O    1 
ATOM   531   C CB   . LEU A 1 143  ? 137.490 114.061 143.356 1.00 24.51  ? 143  LEU A CB   1 
ATOM   532   C CG   . LEU A 1 143  ? 138.747 114.684 143.948 1.00 24.51  ? 143  LEU A CG   1 
ATOM   533   C CD1  . LEU A 1 143  ? 139.544 113.631 144.666 1.00 24.51  ? 143  LEU A CD1  1 
ATOM   534   C CD2  . LEU A 1 143  ? 139.572 115.306 142.861 1.00 24.51  ? 143  LEU A CD2  1 
ATOM   535   N N    . PRO A 1 144  ? 134.619 113.548 141.971 1.00 23.01  ? 144  PRO A N    1 
ATOM   536   C CA   . PRO A 1 144  ? 133.759 112.788 141.048 1.00 23.01  ? 144  PRO A CA   1 
ATOM   537   C C    . PRO A 1 144  ? 133.328 113.579 139.829 1.00 23.01  ? 144  PRO A C    1 
ATOM   538   O O    . PRO A 1 144  ? 133.279 113.023 138.728 1.00 23.01  ? 144  PRO A O    1 
ATOM   539   C CB   . PRO A 1 144  ? 132.570 112.400 141.930 1.00 23.01  ? 144  PRO A CB   1 
ATOM   540   C CG   . PRO A 1 144  ? 133.122 112.349 143.272 1.00 23.01  ? 144  PRO A CG   1 
ATOM   541   C CD   . PRO A 1 144  ? 134.085 113.481 143.342 1.00 23.01  ? 144  PRO A CD   1 
ATOM   542   N N    . VAL A 1 145  ? 133.044 114.873 139.986 1.00 28.53  ? 145  VAL A N    1 
ATOM   543   C CA   . VAL A 1 145  ? 132.666 115.695 138.841 1.00 28.53  ? 145  VAL A CA   1 
ATOM   544   C C    . VAL A 1 145  ? 133.823 115.808 137.861 1.00 28.53  ? 145  VAL A C    1 
ATOM   545   O O    . VAL A 1 145  ? 133.644 115.641 136.648 1.00 28.53  ? 145  VAL A O    1 
ATOM   546   C CB   . VAL A 1 145  ? 132.185 117.078 139.308 1.00 28.53  ? 145  VAL A CB   1 
ATOM   547   C CG1  . VAL A 1 145  ? 132.136 118.031 138.149 1.00 28.53  ? 145  VAL A CG1  1 
ATOM   548   C CG2  . VAL A 1 145  ? 130.818 116.967 139.928 1.00 28.53  ? 145  VAL A CG2  1 
ATOM   549   N N    . LEU A 1 146  ? 135.032 116.064 138.369 1.00 56.15  ? 146  LEU A N    1 
ATOM   550   C CA   . LEU A 1 146  ? 136.187 116.205 137.485 1.00 56.15  ? 146  LEU A CA   1 
ATOM   551   C C    . LEU A 1 146  ? 136.467 114.918 136.720 1.00 56.15  ? 146  LEU A C    1 
ATOM   552   O O    . LEU A 1 146  ? 136.656 114.941 135.496 1.00 56.15  ? 146  LEU A O    1 
ATOM   553   C CB   . LEU A 1 146  ? 137.418 116.622 138.290 1.00 56.15  ? 146  LEU A CB   1 
ATOM   554   C CG   . LEU A 1 146  ? 137.435 118.027 138.884 1.00 56.15  ? 146  LEU A CG   1 
ATOM   555   C CD1  . LEU A 1 146  ? 138.678 118.238 139.711 1.00 56.15  ? 146  LEU A CD1  1 
ATOM   556   C CD2  . LEU A 1 146  ? 137.359 119.046 137.781 1.00 56.15  ? 146  LEU A CD2  1 
ATOM   557   N N    . ILE A 1 147  ? 136.472 113.780 137.417 1.00 32.96  ? 147  ILE A N    1 
ATOM   558   C CA   . ILE A 1 147  ? 136.818 112.518 136.767 1.00 32.96  ? 147  ILE A CA   1 
ATOM   559   C C    . ILE A 1 147  ? 135.717 112.087 135.805 1.00 32.96  ? 147  ILE A C    1 
ATOM   560   O O    . ILE A 1 147  ? 135.993 111.584 134.710 1.00 32.96  ? 147  ILE A O    1 
ATOM   561   C CB   . ILE A 1 147  ? 137.121 111.430 137.808 1.00 32.96  ? 147  ILE A CB   1 
ATOM   562   C CG1  . ILE A 1 147  ? 138.186 111.919 138.775 1.00 32.96  ? 147  ILE A CG1  1 
ATOM   563   C CG2  . ILE A 1 147  ? 137.646 110.199 137.135 1.00 32.96  ? 147  ILE A CG2  1 
ATOM   564   C CD1  . ILE A 1 147  ? 139.470 112.302 138.108 1.00 32.96  ? 147  ILE A CD1  1 
ATOM   565   N N    . PHE A 1 148  ? 134.451 112.290 136.183 1.00 56.15  ? 148  PHE A N    1 
ATOM   566   C CA   . PHE A 1 148  ? 133.369 111.946 135.272 1.00 56.15  ? 148  PHE A CA   1 
ATOM   567   C C    . PHE A 1 148  ? 133.399 112.808 134.023 1.00 56.15  ? 148  PHE A C    1 
ATOM   568   O O    . PHE A 1 148  ? 133.121 112.318 132.928 1.00 56.15  ? 148  PHE A O    1 
ATOM   569   C CB   . PHE A 1 148  ? 132.012 112.073 135.955 1.00 56.15  ? 148  PHE A CB   1 
ATOM   570   C CG   . PHE A 1 148  ? 130.872 111.619 135.094 1.00 56.15  ? 148  PHE A CG   1 
ATOM   571   C CD1  . PHE A 1 148  ? 130.523 110.289 135.038 1.00 56.15  ? 148  PHE A CD1  1 
ATOM   572   C CD2  . PHE A 1 148  ? 130.164 112.516 134.326 1.00 56.15  ? 148  PHE A CD2  1 
ATOM   573   C CE1  . PHE A 1 148  ? 129.485 109.869 134.245 1.00 56.15  ? 148  PHE A CE1  1 
ATOM   574   C CE2  . PHE A 1 148  ? 129.129 112.094 133.531 1.00 56.15  ? 148  PHE A CE2  1 
ATOM   575   C CZ   . PHE A 1 148  ? 128.790 110.771 133.494 1.00 56.15  ? 148  PHE A CZ   1 
ATOM   576   N N    . GLU A 1 149  ? 133.720 114.095 134.157 1.00 38.40  ? 149  GLU A N    1 
ATOM   577   C CA   . GLU A 1 149  ? 133.788 114.944 132.973 1.00 38.40  ? 149  GLU A CA   1 
ATOM   578   C C    . GLU A 1 149  ? 134.940 114.535 132.067 1.00 38.40  ? 149  GLU A C    1 
ATOM   579   O O    . GLU A 1 149  ? 134.790 114.490 130.839 1.00 38.40  ? 149  GLU A O    1 
ATOM   580   C CB   . GLU A 1 149  ? 133.914 116.407 133.374 1.00 38.40  ? 149  GLU A CB   1 
ATOM   581   C CG   . GLU A 1 149  ? 133.354 117.351 132.340 1.00 38.40  ? 149  GLU A CG   1 
ATOM   582   C CD   . GLU A 1 149  ? 134.269 117.537 131.151 1.00 38.40  ? 149  GLU A CD   1 
ATOM   583   O OE1  . GLU A 1 149  ? 135.434 117.935 131.355 1.00 38.40  ? 149  GLU A OE1  1 
ATOM   584   O OE2  . GLU A 1 149  ? 133.821 117.286 130.014 1.00 38.40  ? 149  GLU A OE2  1 
ATOM   585   N N    . SER A 1 150  ? 136.104 114.236 132.651 1.00 33.42  ? 150  SER A N    1 
ATOM   586   C CA   . SER A 1 150  ? 137.235 113.824 131.826 1.00 33.42  ? 150  SER A CA   1 
ATOM   587   C C    . SER A 1 150  ? 136.957 112.496 131.136 1.00 33.42  ? 150  SER A C    1 
ATOM   588   O O    . SER A 1 150  ? 137.438 112.257 130.024 1.00 33.42  ? 150  SER A O    1 
ATOM   589   C CB   . SER A 1 150  ? 138.508 113.736 132.665 1.00 33.42  ? 150  SER A CB   1 
ATOM   590   O OG   . SER A 1 150  ? 138.885 115.007 133.153 1.00 33.42  ? 150  SER A OG   1 
ATOM   591   N N    . ALA A 1 151  ? 136.176 111.621 131.775 1.00 26.65  ? 151  ALA A N    1 
ATOM   592   C CA   . ALA A 1 151  ? 135.816 110.351 131.149 1.00 26.65  ? 151  ALA A CA   1 
ATOM   593   C C    . ALA A 1 151  ? 134.730 110.536 130.097 1.00 26.65  ? 151  ALA A C    1 
ATOM   594   O O    . ALA A 1 151  ? 134.670 109.791 129.115 1.00 26.65  ? 151  ALA A O    1 
ATOM   595   C CB   . ALA A 1 151  ? 135.367 109.353 132.210 1.00 26.65  ? 151  ALA A CB   1 
ATOM   596   N N    . PHE A 1 152  ? 133.852 111.516 130.293 1.00 33.41  ? 152  PHE A N    1 
ATOM   597   C CA   . PHE A 1 152  ? 132.720 111.740 129.406 1.00 33.41  ? 152  PHE A CA   1 
ATOM   598   C C    . PHE A 1 152  ? 133.086 112.537 128.162 1.00 33.41  ? 152  PHE A C    1 
ATOM   599   O O    . PHE A 1 152  ? 132.377 112.440 127.158 1.00 33.41  ? 152  PHE A O    1 
ATOM   600   C CB   . PHE A 1 152  ? 131.623 112.473 130.177 1.00 33.41  ? 152  PHE A CB   1 
ATOM   601   C CG   . PHE A 1 152  ? 130.266 112.380 129.558 1.00 33.41  ? 152  PHE A CG   1 
ATOM   602   C CD1  . PHE A 1 152  ? 129.559 111.198 129.588 1.00 33.41  ? 152  PHE A CD1  1 
ATOM   603   C CD2  . PHE A 1 152  ? 129.690 113.476 128.959 1.00 33.41  ? 152  PHE A CD2  1 
ATOM   604   C CE1  . PHE A 1 152  ? 128.304 111.113 129.033 1.00 33.41  ? 152  PHE A CE1  1 
ATOM   605   C CE2  . PHE A 1 152  ? 128.436 113.392 128.398 1.00 33.41  ? 152  PHE A CE2  1 
ATOM   606   C CZ   . PHE A 1 152  ? 127.745 112.208 128.436 1.00 33.41  ? 152  PHE A CZ   1 
ATOM   607   N N    . ALA A 1 153  ? 134.159 113.325 128.202 1.00 33.67  ? 153  ALA A N    1 
ATOM   608   C CA   . ALA A 1 153  ? 134.502 114.189 127.076 1.00 33.67  ? 153  ALA A CA   1 
ATOM   609   C C    . ALA A 1 153  ? 135.043 113.407 125.881 1.00 33.67  ? 153  ALA A C    1 
ATOM   610   O O    . ALA A 1 153  ? 134.632 113.644 124.741 1.00 33.67  ? 153  ALA A O    1 
ATOM   611   C CB   . ALA A 1 153  ? 135.518 115.246 127.520 1.00 33.67  ? 153  ALA A CB   1 
ATOM   612   N N    . MET A 1 154  ? 135.959 112.472 126.129 1.00 50.01  ? 154  MET A N    1 
ATOM   613   C CA   . MET A 1 154  ? 136.661 111.788 125.049 1.00 50.01  ? 154  MET A CA   1 
ATOM   614   C C    . MET A 1 154  ? 135.728 110.864 124.279 1.00 50.01  ? 154  MET A C    1 
ATOM   615   O O    . MET A 1 154  ? 134.662 110.483 124.768 1.00 50.01  ? 154  MET A O    1 
ATOM   616   C CB   . MET A 1 154  ? 137.831 110.980 125.609 1.00 50.01  ? 154  MET A CB   1 
ATOM   617   C CG   . MET A 1 154  ? 137.398 109.786 126.434 1.00 50.01  ? 154  MET A CG   1 
ATOM   618   S SD   . MET A 1 154  ? 138.793 108.852 127.072 1.00 50.01  ? 154  MET A SD   1 
ATOM   619   C CE   . MET A 1 154  ? 139.473 110.032 128.226 1.00 50.01  ? 154  MET A CE   1 
ATOM   620   N N    . ASP A 1 155  ? 136.140 110.503 123.063 1.00 68.70  ? 155  ASP A N    1 
ATOM   621   C CA   . ASP A 1 155  ? 135.395 109.546 122.253 1.00 68.70  ? 155  ASP A CA   1 
ATOM   622   C C    . ASP A 1 155  ? 135.720 108.120 122.682 1.00 68.70  ? 155  ASP A C    1 
ATOM   623   O O    . ASP A 1 155  ? 136.874 107.687 122.602 1.00 68.70  ? 155  ASP A O    1 
ATOM   624   C CB   . ASP A 1 155  ? 135.705 109.738 120.770 1.00 68.70  ? 155  ASP A CB   1 
ATOM   625   C CG   . ASP A 1 155  ? 134.832 108.880 119.880 1.00 68.70  ? 155  ASP A CG   1 
ATOM   626   O OD1  . ASP A 1 155  ? 133.771 108.416 120.349 1.00 68.70  ? 155  ASP A OD1  1 
ATOM   627   O OD2  . ASP A 1 155  ? 135.212 108.662 118.711 1.00 68.70  ? 155  ASP A OD2  1 
ATOM   628   N N    . VAL A 1 156  ? 134.701 107.383 123.126 1.00 69.27  ? 156  VAL A N    1 
ATOM   629   C CA   . VAL A 1 156  ? 134.926 106.078 123.745 1.00 69.27  ? 156  VAL A CA   1 
ATOM   630   C C    . VAL A 1 156  ? 135.346 105.041 122.707 1.00 69.27  ? 156  VAL A C    1 
ATOM   631   O O    . VAL A 1 156  ? 136.127 104.132 123.009 1.00 69.27  ? 156  VAL A O    1 
ATOM   632   C CB   . VAL A 1 156  ? 133.668 105.645 124.521 1.00 69.27  ? 156  VAL A CB   1 
ATOM   633   C CG1  . VAL A 1 156  ? 132.463 105.767 123.643 1.00 69.27  ? 156  VAL A CG1  1 
ATOM   634   C CG2  . VAL A 1 156  ? 133.802 104.223 125.057 1.00 69.27  ? 156  VAL A CG2  1 
ATOM   635   N N    . HIS A 1 157  ? 134.838 105.152 121.475 1.00 78.21  ? 157  HIS A N    1 
ATOM   636   C CA   . HIS A 1 157  ? 135.168 104.171 120.442 1.00 78.21  ? 157  HIS A CA   1 
ATOM   637   C C    . HIS A 1 157  ? 136.656 104.186 120.118 1.00 78.21  ? 157  HIS A C    1 
ATOM   638   O O    . HIS A 1 157  ? 137.273 103.135 119.913 1.00 78.21  ? 157  HIS A O    1 
ATOM   639   C CB   . HIS A 1 157  ? 134.343 104.424 119.178 1.00 78.21  ? 157  HIS A CB   1 
ATOM   640   C CG   . HIS A 1 157  ? 132.865 104.334 119.387 1.00 78.21  ? 157  HIS A CG   1 
ATOM   641   N ND1  . HIS A 1 157  ? 132.182 103.138 119.344 1.00 78.21  ? 157  HIS A ND1  1 
ATOM   642   C CD2  . HIS A 1 157  ? 131.938 105.289 119.631 1.00 78.21  ? 157  HIS A CD2  1 
ATOM   643   C CE1  . HIS A 1 157  ? 130.898 103.360 119.558 1.00 78.21  ? 157  HIS A CE1  1 
ATOM   644   N NE2  . HIS A 1 157  ? 130.723 104.657 119.735 1.00 78.21  ? 157  HIS A NE2  1 
ATOM   645   N N    . THR A 1 158  ? 137.250 105.379 120.061 1.00 77.77  ? 158  THR A N    1 
ATOM   646   C CA   . THR A 1 158  ? 138.677 105.479 119.779 1.00 77.77  ? 158  THR A CA   1 
ATOM   647   C C    . THR A 1 158  ? 139.507 104.951 120.943 1.00 77.77  ? 158  THR A C    1 
ATOM   648   O O    . THR A 1 158  ? 140.617 104.443 120.748 1.00 77.77  ? 158  THR A O    1 
ATOM   649   C CB   . THR A 1 158  ? 139.046 106.926 119.462 1.00 77.77  ? 158  THR A CB   1 
ATOM   650   O OG1  . THR A 1 158  ? 138.006 107.515 118.673 1.00 77.77  ? 158  THR A OG1  1 
ATOM   651   C CG2  . THR A 1 158  ? 140.343 106.977 118.678 1.00 77.77  ? 158  THR A CG2  1 
ATOM   652   N N    . PHE A 1 159  ? 138.986 105.068 122.165 1.00 75.31  ? 159  PHE A N    1 
ATOM   653   C CA   . PHE A 1 159  ? 139.665 104.486 123.318 1.00 75.31  ? 159  PHE A CA   1 
ATOM   654   C C    . PHE A 1 159  ? 139.558 102.965 123.311 1.00 75.31  ? 159  PHE A C    1 
ATOM   655   O O    . PHE A 1 159  ? 140.513 102.266 123.668 1.00 75.31  ? 159  PHE A O    1 
ATOM   656   C CB   . PHE A 1 159  ? 139.086 105.071 124.608 1.00 75.31  ? 159  PHE A CB   1 
ATOM   657   C CG   . PHE A 1 159  ? 139.568 104.394 125.860 1.00 75.31  ? 159  PHE A CG   1 
ATOM   658   C CD1  . PHE A 1 159  ? 140.820 104.679 126.377 1.00 75.31  ? 159  PHE A CD1  1 
ATOM   659   C CD2  . PHE A 1 159  ? 138.763 103.492 126.532 1.00 75.31  ? 159  PHE A CD2  1 
ATOM   660   C CE1  . PHE A 1 159  ? 141.265 104.065 127.529 1.00 75.31  ? 159  PHE A CE1  1 
ATOM   661   C CE2  . PHE A 1 159  ? 139.204 102.876 127.684 1.00 75.31  ? 159  PHE A CE2  1 
ATOM   662   C CZ   . PHE A 1 159  ? 140.456 103.164 128.184 1.00 75.31  ? 159  PHE A CZ   1 
ATOM   663   N N    . MET A 1 160  ? 138.401 102.437 122.907 1.00 79.68  ? 160  MET A N    1 
ATOM   664   C CA   . MET A 1 160  ? 138.183 100.995 122.904 1.00 79.68  ? 160  MET A CA   1 
ATOM   665   C C    . MET A 1 160  ? 138.982 100.317 121.802 1.00 79.68  ? 160  MET A C    1 
ATOM   666   O O    . MET A 1 160  ? 139.381 99.155  121.947 1.00 79.68  ? 160  MET A O    1 
ATOM   667   C CB   . MET A 1 160  ? 136.689 100.700 122.749 1.00 79.68  ? 160  MET A CB   1 
ATOM   668   C CG   . MET A 1 160  ? 136.307 99.237  122.893 1.00 79.68  ? 160  MET A CG   1 
ATOM   669   S SD   . MET A 1 160  ? 134.528 98.980  122.762 1.00 79.68  ? 160  MET A SD   1 
ATOM   670   C CE   . MET A 1 160  ? 134.426 97.207  122.986 1.00 79.68  ? 160  MET A CE   1 
ATOM   671   N N    . ARG A 1 161  ? 139.219 101.025 120.696 1.00 89.71  ? 161  ARG A N    1 
ATOM   672   C CA   . ARG A 1 161  ? 140.070 100.504 119.632 1.00 89.71  ? 161  ARG A CA   1 
ATOM   673   C C    . ARG A 1 161  ? 141.487 100.243 120.131 1.00 89.71  ? 161  ARG A C    1 
ATOM   674   O O    . ARG A 1 161  ? 142.146 99.303  119.672 1.00 89.71  ? 161  ARG A O    1 
ATOM   675   C CB   . ARG A 1 161  ? 140.064 101.487 118.459 1.00 89.71  ? 161  ARG A CB   1 
ATOM   676   C CG   . ARG A 1 161  ? 141.186 101.335 117.450 1.00 89.71  ? 161  ARG A CG   1 
ATOM   677   C CD   . ARG A 1 161  ? 141.207 102.531 116.510 1.00 89.71  ? 161  ARG A CD   1 
ATOM   678   N NE   . ARG A 1 161  ? 142.387 102.549 115.653 1.00 89.71  ? 161  ARG A NE   1 
ATOM   679   C CZ   . ARG A 1 161  ? 142.435 102.027 114.436 1.00 89.71  ? 161  ARG A CZ   1 
ATOM   680   N NH1  . ARG A 1 161  ? 141.391 101.411 113.908 1.00 89.71  ? 161  ARG A NH1  1 
ATOM   681   N NH2  . ARG A 1 161  ? 143.559 102.125 113.732 1.00 89.71  ? 161  ARG A NH2  1 
ATOM   682   N N    . SER A 1 162  ? 141.957 101.038 121.093 1.00 86.35  ? 162  SER A N    1 
ATOM   683   C CA   . SER A 1 162  ? 143.276 100.859 121.688 1.00 86.35  ? 162  SER A CA   1 
ATOM   684   C C    . SER A 1 162  ? 143.195 100.427 123.149 1.00 86.35  ? 162  SER A C    1 
ATOM   685   O O    . SER A 1 162  ? 144.115 100.706 123.920 1.00 86.35  ? 162  SER A O    1 
ATOM   686   C CB   . SER A 1 162  ? 144.094 102.145 121.563 1.00 86.35  ? 162  SER A CB   1 
ATOM   687   O OG   . SER A 1 162  ? 144.179 102.568 120.214 1.00 86.35  ? 162  SER A OG   1 
ATOM   688   N N    . PHE A 1 163  ? 142.109 99.752  123.543 1.00 88.11  ? 163  PHE A N    1 
ATOM   689   C CA   . PHE A 1 163  ? 141.905 99.396  124.947 1.00 88.11  ? 163  PHE A CA   1 
ATOM   690   C C    . PHE A 1 163  ? 142.999 98.464  125.460 1.00 88.11  ? 163  PHE A C    1 
ATOM   691   O O    . PHE A 1 163  ? 143.564 98.694  126.539 1.00 88.11  ? 163  PHE A O    1 
ATOM   692   C CB   . PHE A 1 163  ? 140.531 98.741  125.113 1.00 88.11  ? 163  PHE A CB   1 
ATOM   693   C CG   . PHE A 1 163  ? 139.877 98.994  126.448 1.00 88.11  ? 163  PHE A CG   1 
ATOM   694   C CD1  . PHE A 1 163  ? 140.631 99.179  127.596 1.00 88.11  ? 163  PHE A CD1  1 
ATOM   695   C CD2  . PHE A 1 163  ? 138.495 99.032  126.551 1.00 88.11  ? 163  PHE A CD2  1 
ATOM   696   C CE1  . PHE A 1 163  ? 140.020 99.404  128.817 1.00 88.11  ? 163  PHE A CE1  1 
ATOM   697   C CE2  . PHE A 1 163  ? 137.880 99.257  127.768 1.00 88.11  ? 163  PHE A CE2  1 
ATOM   698   C CZ   . PHE A 1 163  ? 138.642 99.443  128.902 1.00 88.11  ? 163  PHE A CZ   1 
ATOM   699   N N    . SER A 1 164  ? 143.330 97.428  124.682 1.00 96.97  ? 164  SER A N    1 
ATOM   700   C CA   . SER A 1 164  ? 144.155 96.326  125.175 1.00 96.97  ? 164  SER A CA   1 
ATOM   701   C C    . SER A 1 164  ? 145.555 96.789  125.559 1.00 96.97  ? 164  SER A C    1 
ATOM   702   O O    . SER A 1 164  ? 146.118 96.338  126.562 1.00 96.97  ? 164  SER A O    1 
ATOM   703   C CB   . SER A 1 164  ? 144.230 95.223  124.119 1.00 96.97  ? 164  SER A CB   1 
ATOM   704   O OG   . SER A 1 164  ? 145.143 94.210  124.506 1.00 96.97  ? 164  SER A OG   1 
ATOM   705   N N    . GLN A 1 165  ? 146.135 97.687  124.769 1.00 99.73  ? 165  GLN A N    1 
ATOM   706   C CA   . GLN A 1 165  ? 147.475 98.172  125.061 1.00 99.73  ? 165  GLN A CA   1 
ATOM   707   C C    . GLN A 1 165  ? 147.475 99.355  126.016 1.00 99.73  ? 165  GLN A C    1 
ATOM   708   O O    . GLN A 1 165  ? 148.289 99.385  126.949 1.00 99.73  ? 165  GLN A O    1 
ATOM   709   C CB   . GLN A 1 165  ? 148.189 98.568  123.766 1.00 99.73  ? 165  GLN A CB   1 
ATOM   710   C CG   . GLN A 1 165  ? 148.399 97.422  122.792 1.00 99.73  ? 165  GLN A CG   1 
ATOM   711   C CD   . GLN A 1 165  ? 147.248 97.264  121.818 1.00 99.73  ? 165  GLN A CD   1 
ATOM   712   O OE1  . GLN A 1 165  ? 146.264 98.001  121.877 1.00 99.73  ? 165  GLN A OE1  1 
ATOM   713   N NE2  . GLN A 1 165  ? 147.369 96.305  120.908 1.00 99.73  ? 165  GLN A NE2  1 
ATOM   714   N N    . VAL A 1 166  ? 146.574 100.318 125.803 1.00 86.70  ? 166  VAL A N    1 
ATOM   715   C CA   . VAL A 1 166  ? 146.565 101.537 126.606 1.00 86.70  ? 166  VAL A CA   1 
ATOM   716   C C    . VAL A 1 166  ? 146.233 101.225 128.060 1.00 86.70  ? 166  VAL A C    1 
ATOM   717   O O    . VAL A 1 166  ? 146.825 101.807 128.975 1.00 86.70  ? 166  VAL A O    1 
ATOM   718   C CB   . VAL A 1 166  ? 145.593 102.571 126.002 1.00 86.70  ? 166  VAL A CB   1 
ATOM   719   C CG1  . VAL A 1 166  ? 145.273 103.681 126.992 1.00 86.70  ? 166  VAL A CG1  1 
ATOM   720   C CG2  . VAL A 1 166  ? 146.178 103.158 124.731 1.00 86.70  ? 166  VAL A CG2  1 
ATOM   721   N N    . CYS A 1 167  ? 145.305 100.292 128.302 1.00 87.10  ? 167  CYS A N    1 
ATOM   722   C CA   . CYS A 1 167  ? 144.914 99.985  129.676 1.00 87.10  ? 167  CYS A CA   1 
ATOM   723   C C    . CYS A 1 167  ? 146.097 99.463  130.485 1.00 87.10  ? 167  CYS A C    1 
ATOM   724   O O    . CYS A 1 167  ? 146.436 100.015 131.543 1.00 87.10  ? 167  CYS A O    1 
ATOM   725   C CB   . CYS A 1 167  ? 143.768 98.973  129.676 1.00 87.10  ? 167  CYS A CB   1 
ATOM   726   S SG   . CYS A 1 167  ? 143.064 98.635  131.305 1.00 87.10  ? 167  CYS A SG   1 
ATOM   727   N N    . ILE A 1 168  ? 146.766 98.428  129.975 1.00 84.33  ? 168  ILE A N    1 
ATOM   728   C CA   . ILE A 1 168  ? 147.890 97.833  130.691 1.00 84.33  ? 168  ILE A CA   1 
ATOM   729   C C    . ILE A 1 168  ? 149.041 98.826  130.794 1.00 84.33  ? 168  ILE A C    1 
ATOM   730   O O    . ILE A 1 168  ? 149.655 98.975  131.862 1.00 84.33  ? 168  ILE A O    1 
ATOM   731   C CB   . ILE A 1 168  ? 148.322 96.522  130.010 1.00 84.33  ? 168  ILE A CB   1 
ATOM   732   C CG1  . ILE A 1 168  ? 147.258 95.441  130.221 1.00 84.33  ? 168  ILE A CG1  1 
ATOM   733   C CG2  . ILE A 1 168  ? 149.671 96.055  130.535 1.00 84.33  ? 168  ILE A CG2  1 
ATOM   734   C CD1  . ILE A 1 168  ? 146.890 95.211  131.673 1.00 84.33  ? 168  ILE A CD1  1 
ATOM   735   N N    . LEU A 1 169  ? 149.335 99.533  129.695 1.00 81.89  ? 169  LEU A N    1 
ATOM   736   C CA   . LEU A 1 169  ? 150.405 100.524 129.701 1.00 81.89  ? 169  LEU A CA   1 
ATOM   737   C C    . LEU A 1 169  ? 150.177 101.571 130.779 1.00 81.89  ? 169  LEU A C    1 
ATOM   738   O O    . LEU A 1 169  ? 151.047 101.807 131.623 1.00 81.89  ? 169  LEU A O    1 
ATOM   739   C CB   . LEU A 1 169  ? 150.505 101.194 128.329 1.00 81.89  ? 169  LEU A CB   1 
ATOM   740   C CG   . LEU A 1 169  ? 151.373 102.457 128.255 1.00 81.89  ? 169  LEU A CG   1 
ATOM   741   C CD1  . LEU A 1 169  ? 152.831 102.159 128.580 1.00 81.89  ? 169  LEU A CD1  1 
ATOM   742   C CD2  . LEU A 1 169  ? 151.245 103.136 126.899 1.00 81.89  ? 169  LEU A CD2  1 
ATOM   743   N N    . ALA A 1 170  ? 148.990 102.180 130.789 1.00 70.87  ? 170  ALA A N    1 
ATOM   744   C CA   . ALA A 1 170  ? 148.717 103.267 131.717 1.00 70.87  ? 170  ALA A CA   1 
ATOM   745   C C    . ALA A 1 170  ? 148.751 102.783 133.158 1.00 70.87  ? 170  ALA A C    1 
ATOM   746   O O    . ALA A 1 170  ? 149.404 103.400 134.006 1.00 70.87  ? 170  ALA A O    1 
ATOM   747   C CB   . ALA A 1 170  ? 147.368 103.902 131.392 1.00 70.87  ? 170  ALA A CB   1 
ATOM   748   N N    . LEU A 1 171  ? 148.088 101.657 133.448 1.00 75.95  ? 171  LEU A N    1 
ATOM   749   C CA   . LEU A 1 171  ? 148.043 101.174 134.825 1.00 75.95  ? 171  LEU A CA   1 
ATOM   750   C C    . LEU A 1 171  ? 149.430 100.818 135.348 1.00 75.95  ? 171  LEU A C    1 
ATOM   751   O O    . LEU A 1 171  ? 149.848 101.320 136.403 1.00 75.95  ? 171  LEU A O    1 
ATOM   752   C CB   . LEU A 1 171  ? 147.113 99.966  134.945 1.00 75.95  ? 171  LEU A CB   1 
ATOM   753   C CG   . LEU A 1 171  ? 145.639 100.217 134.628 1.00 75.95  ? 171  LEU A CG   1 
ATOM   754   C CD1  . LEU A 1 171  ? 144.818 98.960  134.851 1.00 75.95  ? 171  LEU A CD1  1 
ATOM   755   C CD2  . LEU A 1 171  ? 145.099 101.370 135.453 1.00 75.95  ? 171  LEU A CD2  1 
ATOM   756   N N    . PHE A 1 172  ? 150.171 99.984  134.611 1.00 71.69  ? 172  PHE A N    1 
ATOM   757   C CA   . PHE A 1 172  ? 151.449 99.525  135.141 1.00 71.69  ? 172  PHE A CA   1 
ATOM   758   C C    . PHE A 1 172  ? 152.479 100.649 135.145 1.00 71.69  ? 172  PHE A C    1 
ATOM   759   O O    . PHE A 1 172  ? 153.283 100.754 136.079 1.00 71.69  ? 172  PHE A O    1 
ATOM   760   C CB   . PHE A 1 172  ? 151.953 98.320  134.352 1.00 71.69  ? 172  PHE A CB   1 
ATOM   761   C CG   . PHE A 1 172  ? 152.939 97.482  135.111 1.00 71.69  ? 172  PHE A CG   1 
ATOM   762   C CD1  . PHE A 1 172  ? 152.524 96.719  136.189 1.00 71.69  ? 172  PHE A CD1  1 
ATOM   763   C CD2  . PHE A 1 172  ? 154.277 97.463  134.760 1.00 71.69  ? 172  PHE A CD2  1 
ATOM   764   C CE1  . PHE A 1 172  ? 153.422 95.946  136.899 1.00 71.69  ? 172  PHE A CE1  1 
ATOM   765   C CE2  . PHE A 1 172  ? 155.182 96.691  135.466 1.00 71.69  ? 172  PHE A CE2  1 
ATOM   766   C CZ   . PHE A 1 172  ? 154.754 95.932  136.537 1.00 71.69  ? 172  PHE A CZ   1 
ATOM   767   N N    . GLY A 1 173  ? 152.458 101.515 134.127 1.00 67.14  ? 173  GLY A N    1 
ATOM   768   C CA   . GLY A 1 173  ? 153.365 102.645 134.119 1.00 67.14  ? 173  GLY A CA   1 
ATOM   769   C C    . GLY A 1 173  ? 153.090 103.623 135.243 1.00 67.14  ? 173  GLY A C    1 
ATOM   770   O O    . GLY A 1 173  ? 154.020 104.178 135.832 1.00 67.14  ? 173  GLY A O    1 
ATOM   771   N N    . LEU A 1 174  ? 151.811 103.843 135.566 1.00 54.16  ? 174  LEU A N    1 
ATOM   772   C CA   . LEU A 1 174  ? 151.487 104.721 136.682 1.00 54.16  ? 174  LEU A CA   1 
ATOM   773   C C    . LEU A 1 174  ? 151.965 104.128 137.999 1.00 54.16  ? 174  LEU A C    1 
ATOM   774   O O    . LEU A 1 174  ? 152.488 104.846 138.858 1.00 54.16  ? 174  LEU A O    1 
ATOM   775   C CB   . LEU A 1 174  ? 149.988 104.989 136.742 1.00 54.16  ? 174  LEU A CB   1 
ATOM   776   C CG   . LEU A 1 174  ? 149.716 106.082 137.775 1.00 54.16  ? 174  LEU A CG   1 
ATOM   777   C CD1  . LEU A 1 174  ? 150.036 107.435 137.178 1.00 54.16  ? 174  LEU A CD1  1 
ATOM   778   C CD2  . LEU A 1 174  ? 148.310 106.047 138.292 1.00 54.16  ? 174  LEU A CD2  1 
ATOM   779   N N    . VAL A 1 175  ? 151.788 102.816 138.182 1.00 60.49  ? 175  VAL A N    1 
ATOM   780   C CA   . VAL A 1 175  ? 152.261 102.190 139.417 1.00 60.49  ? 175  VAL A CA   1 
ATOM   781   C C    . VAL A 1 175  ? 153.778 102.302 139.524 1.00 60.49  ? 175  VAL A C    1 
ATOM   782   O O    . VAL A 1 175  ? 154.323 102.621 140.591 1.00 60.49  ? 175  VAL A O    1 
ATOM   783   C CB   . VAL A 1 175  ? 151.788 100.728 139.505 1.00 60.49  ? 175  VAL A CB   1 
ATOM   784   C CG1  . VAL A 1 175  ? 152.321 100.082 140.766 1.00 60.49  ? 175  VAL A CG1  1 
ATOM   785   C CG2  . VAL A 1 175  ? 150.274 100.667 139.513 1.00 60.49  ? 175  VAL A CG2  1 
ATOM   786   N N    . VAL A 1 176  ? 154.481 102.069 138.414 1.00 54.90  ? 176  VAL A N    1 
ATOM   787   C CA   . VAL A 1 176  ? 155.940 102.143 138.386 1.00 54.90  ? 176  VAL A CA   1 
ATOM   788   C C    . VAL A 1 176  ? 156.406 103.558 138.711 1.00 54.90  ? 176  VAL A C    1 
ATOM   789   O O    . VAL A 1 176  ? 157.332 103.747 139.509 1.00 54.90  ? 176  VAL A O    1 
ATOM   790   C CB   . VAL A 1 176  ? 156.488 101.678 137.025 1.00 54.90  ? 176  VAL A CB   1 
ATOM   791   C CG1  . VAL A 1 176  ? 157.934 102.105 136.851 1.00 54.90  ? 176  VAL A CG1  1 
ATOM   792   C CG2  . VAL A 1 176  ? 156.373 100.170 136.905 1.00 54.90  ? 176  VAL A CG2  1 
ATOM   793   N N    . ALA A 1 177  ? 155.764 104.560 138.108 1.00 50.80  ? 177  ALA A N    1 
ATOM   794   C CA   . ALA A 1 177  ? 156.129 105.947 138.375 1.00 50.80  ? 177  ALA A CA   1 
ATOM   795   C C    . ALA A 1 177  ? 155.839 106.344 139.819 1.00 50.80  ? 177  ALA A C    1 
ATOM   796   O O    . ALA A 1 177  ? 156.641 107.050 140.444 1.00 50.80  ? 177  ALA A O    1 
ATOM   797   C CB   . ALA A 1 177  ? 155.394 106.876 137.409 1.00 50.80  ? 177  ALA A CB   1 
ATOM   798   N N    . SER A 1 178  ? 154.700 105.904 140.361 1.00 49.59  ? 178  SER A N    1 
ATOM   799   C CA   . SER A 1 178  ? 154.332 106.261 141.726 1.00 49.59  ? 178  SER A CA   1 
ATOM   800   C C    . SER A 1 178  ? 155.309 105.671 142.733 1.00 49.59  ? 178  SER A C    1 
ATOM   801   O O    . SER A 1 178  ? 155.723 106.349 143.679 1.00 49.59  ? 178  SER A O    1 
ATOM   802   C CB   . SER A 1 178  ? 152.909 105.792 142.021 1.00 49.59  ? 178  SER A CB   1 
ATOM   803   O OG   . SER A 1 178  ? 152.014 106.235 141.019 1.00 49.59  ? 178  SER A OG   1 
ATOM   804   N N    . VAL A 1 179  ? 155.695 104.407 142.543 1.00 52.99  ? 179  VAL A N    1 
ATOM   805   C CA   . VAL A 1 179  ? 156.631 103.775 143.472 1.00 52.99  ? 179  VAL A CA   1 
ATOM   806   C C    . VAL A 1 179  ? 157.994 104.458 143.400 1.00 52.99  ? 179  VAL A C    1 
ATOM   807   O O    . VAL A 1 179  ? 158.653 104.683 144.425 1.00 52.99  ? 179  VAL A O    1 
ATOM   808   C CB   . VAL A 1 179  ? 156.731 102.265 143.193 1.00 52.99  ? 179  VAL A CB   1 
ATOM   809   C CG1  . VAL A 1 179  ? 157.808 101.631 144.051 1.00 52.99  ? 179  VAL A CG1  1 
ATOM   810   C CG2  . VAL A 1 179  ? 155.398 101.596 143.464 1.00 52.99  ? 179  VAL A CG2  1 
ATOM   811   N N    . LEU A 1 180  ? 158.428 104.813 142.187 1.00 48.63  ? 180  LEU A N    1 
ATOM   812   C CA   . LEU A 1 180  ? 159.705 105.503 142.018 1.00 48.63  ? 180  LEU A CA   1 
ATOM   813   C C    . LEU A 1 180  ? 159.694 106.863 142.706 1.00 48.63  ? 180  LEU A C    1 
ATOM   814   O O    . LEU A 1 180  ? 160.647 107.228 143.407 1.00 48.63  ? 180  LEU A O    1 
ATOM   815   C CB   . LEU A 1 180  ? 160.020 105.661 140.533 1.00 48.63  ? 180  LEU A CB   1 
ATOM   816   C CG   . LEU A 1 180  ? 161.024 104.683 139.929 1.00 48.63  ? 180  LEU A CG   1 
ATOM   817   C CD1  . LEU A 1 180  ? 162.404 104.930 140.510 1.00 48.63  ? 180  LEU A CD1  1 
ATOM   818   C CD2  . LEU A 1 180  ? 160.590 103.248 140.160 1.00 48.63  ? 180  LEU A CD2  1 
ATOM   819   N N    . THR A 1 181  ? 158.611 107.626 142.524 1.00 43.38  ? 181  THR A N    1 
ATOM   820   C CA   . THR A 1 181  ? 158.514 108.932 143.165 1.00 43.38  ? 181  THR A CA   1 
ATOM   821   C C    . THR A 1 181  ? 158.439 108.795 144.681 1.00 43.38  ? 181  THR A C    1 
ATOM   822   O O    . THR A 1 181  ? 158.990 109.623 145.412 1.00 43.38  ? 181  THR A O    1 
ATOM   823   C CB   . THR A 1 181  ? 157.302 109.692 142.630 1.00 43.38  ? 181  THR A CB   1 
ATOM   824   O OG1  . THR A 1 181  ? 157.315 109.665 141.198 1.00 43.38  ? 181  THR A OG1  1 
ATOM   825   C CG2  . THR A 1 181  ? 157.338 111.136 143.085 1.00 43.38  ? 181  THR A CG2  1 
ATOM   826   N N    . ALA A 1 182  ? 157.774 107.746 145.171 1.00 45.89  ? 182  ALA A N    1 
ATOM   827   C CA   . ALA A 1 182  ? 157.702 107.516 146.611 1.00 45.89  ? 182  ALA A CA   1 
ATOM   828   C C    . ALA A 1 182  ? 159.074 107.207 147.197 1.00 45.89  ? 182  ALA A C    1 
ATOM   829   O O    . ALA A 1 182  ? 159.435 107.726 148.261 1.00 45.89  ? 182  ALA A O    1 
ATOM   830   C CB   . ALA A 1 182  ? 156.732 106.375 146.905 1.00 45.89  ? 182  ALA A CB   1 
ATOM   831   N N    . VAL A 1 183  ? 159.850 106.360 146.518 1.00 50.69  ? 183  VAL A N    1 
ATOM   832   C CA   . VAL A 1 183  ? 161.192 106.036 146.998 1.00 50.69  ? 183  VAL A CA   1 
ATOM   833   C C    . VAL A 1 183  ? 162.081 107.273 146.964 1.00 50.69  ? 183  VAL A C    1 
ATOM   834   O O    . VAL A 1 183  ? 162.874 107.517 147.885 1.00 50.69  ? 183  VAL A O    1 
ATOM   835   C CB   . VAL A 1 183  ? 161.786 104.878 146.176 1.00 50.69  ? 183  VAL A CB   1 
ATOM   836   C CG1  . VAL A 1 183  ? 163.249 104.676 146.513 1.00 50.69  ? 183  VAL A CG1  1 
ATOM   837   C CG2  . VAL A 1 183  ? 161.006 103.605 146.431 1.00 50.69  ? 183  VAL A CG2  1 
ATOM   838   N N    . LEU A 1 184  ? 161.946 108.084 145.911 1.00 55.83  ? 184  LEU A N    1 
ATOM   839   C CA   . LEU A 1 184  ? 162.706 109.327 145.832 1.00 55.83  ? 184  LEU A CA   1 
ATOM   840   C C    . LEU A 1 184  ? 162.316 110.285 146.954 1.00 55.83  ? 184  LEU A C    1 
ATOM   841   O O    . LEU A 1 184  ? 163.174 110.972 147.516 1.00 55.83  ? 184  LEU A O    1 
ATOM   842   C CB   . LEU A 1 184  ? 162.498 109.970 144.460 1.00 55.83  ? 184  LEU A CB   1 
ATOM   843   C CG   . LEU A 1 184  ? 163.556 110.922 143.899 1.00 55.83  ? 184  LEU A CG   1 
ATOM   844   C CD1  . LEU A 1 184  ? 163.382 110.995 142.405 1.00 55.83  ? 184  LEU A CD1  1 
ATOM   845   C CD2  . LEU A 1 184  ? 163.461 112.317 144.493 1.00 55.83  ? 184  LEU A CD2  1 
ATOM   846   N N    . ALA A 1 185  ? 161.027 110.347 147.289 1.00 48.35  ? 185  ALA A N    1 
ATOM   847   C CA   . ALA A 1 185  ? 160.585 111.199 148.388 1.00 48.35  ? 185  ALA A CA   1 
ATOM   848   C C    . ALA A 1 185  ? 161.137 110.715 149.721 1.00 48.35  ? 185  ALA A C    1 
ATOM   849   O O    . ALA A 1 185  ? 161.501 111.526 150.579 1.00 48.35  ? 185  ALA A O    1 
ATOM   850   C CB   . ALA A 1 185  ? 159.060 111.251 148.429 1.00 48.35  ? 185  ALA A CB   1 
ATOM   851   N N    . MET A 1 186  ? 161.189 109.397 149.920 1.00 56.03  ? 186  MET A N    1 
ATOM   852   C CA   . MET A 1 186  ? 161.770 108.864 151.150 1.00 56.03  ? 186  MET A CA   1 
ATOM   853   C C    . MET A 1 186  ? 163.258 109.173 151.253 1.00 56.03  ? 186  MET A C    1 
ATOM   854   O O    . MET A 1 186  ? 163.750 109.519 152.333 1.00 56.03  ? 186  MET A O    1 
ATOM   855   C CB   . MET A 1 186  ? 161.548 107.354 151.238 1.00 56.03  ? 186  MET A CB   1 
ATOM   856   C CG   . MET A 1 186  ? 160.212 106.946 151.807 1.00 56.03  ? 186  MET A CG   1 
ATOM   857   S SD   . MET A 1 186  ? 159.975 105.161 151.822 1.00 56.03  ? 186  MET A SD   1 
ATOM   858   C CE   . MET A 1 186  ? 161.627 104.607 152.230 1.00 56.03  ? 186  MET A CE   1 
ATOM   859   N N    . ASN A 1 187  ? 163.992 109.051 150.146 1.00 58.87  ? 187  ASN A N    1 
ATOM   860   C CA   . ASN A 1 187  ? 165.448 109.086 150.231 1.00 58.87  ? 187  ASN A CA   1 
ATOM   861   C C    . ASN A 1 187  ? 166.040 110.480 150.052 1.00 58.87  ? 187  ASN A C    1 
ATOM   862   O O    . ASN A 1 187  ? 166.929 110.873 150.814 1.00 58.87  ? 187  ASN A O    1 
ATOM   863   C CB   . ASN A 1 187  ? 166.051 108.140 149.195 1.00 58.87  ? 187  ASN A CB   1 
ATOM   864   C CG   . ASN A 1 187  ? 165.945 106.693 149.606 1.00 58.87  ? 187  ASN A CG   1 
ATOM   865   O OD1  . ASN A 1 187  ? 165.307 105.888 148.928 1.00 58.87  ? 187  ASN A OD1  1 
ATOM   866   N ND2  . ASN A 1 187  ? 166.567 106.351 150.727 1.00 58.87  ? 187  ASN A ND2  1 
ATOM   867   N N    . LEU A 1 188  ? 165.578 111.233 149.055 1.00 66.42  ? 188  LEU A N    1 
ATOM   868   C CA   . LEU A 1 188  ? 166.224 112.492 148.703 1.00 66.42  ? 188  LEU A CA   1 
ATOM   869   C C    . LEU A 1 188  ? 165.928 113.593 149.713 1.00 66.42  ? 188  LEU A C    1 
ATOM   870   O O    . LEU A 1 188  ? 166.822 114.372 150.060 1.00 66.42  ? 188  LEU A O    1 
ATOM   871   C CB   . LEU A 1 188  ? 165.784 112.922 147.305 1.00 66.42  ? 188  LEU A CB   1 
ATOM   872   C CG   . LEU A 1 188  ? 166.516 114.100 146.668 1.00 66.42  ? 188  LEU A CG   1 
ATOM   873   C CD1  . LEU A 1 188  ? 166.998 113.724 145.277 1.00 66.42  ? 188  LEU A CD1  1 
ATOM   874   C CD2  . LEU A 1 188  ? 165.617 115.320 146.614 1.00 66.42  ? 188  LEU A CD2  1 
ATOM   875   N N    . PHE A 1 189  ? 164.691 113.678 150.190 1.00 66.22  ? 189  PHE A N    1 
ATOM   876   C CA   . PHE A 1 189  ? 164.316 114.751 151.097 1.00 66.22  ? 189  PHE A CA   1 
ATOM   877   C C    . PHE A 1 189  ? 164.929 114.532 152.477 1.00 66.22  ? 189  PHE A C    1 
ATOM   878   O O    . PHE A 1 189  ? 165.263 113.412 152.871 1.00 66.22  ? 189  PHE A O    1 
ATOM   879   C CB   . PHE A 1 189  ? 162.795 114.851 151.227 1.00 66.22  ? 189  PHE A CB   1 
ATOM   880   C CG   . PHE A 1 189  ? 162.091 115.238 149.955 1.00 66.22  ? 189  PHE A CG   1 
ATOM   881   C CD1  . PHE A 1 189  ? 162.777 115.835 148.911 1.00 66.22  ? 189  PHE A CD1  1 
ATOM   882   C CD2  . PHE A 1 189  ? 160.734 115.014 149.813 1.00 66.22  ? 189  PHE A CD2  1 
ATOM   883   C CE1  . PHE A 1 189  ? 162.124 116.185 147.748 1.00 66.22  ? 189  PHE A CE1  1 
ATOM   884   C CE2  . PHE A 1 189  ? 160.077 115.367 148.656 1.00 66.22  ? 189  PHE A CE2  1 
ATOM   885   C CZ   . PHE A 1 189  ? 160.772 115.952 147.622 1.00 66.22  ? 189  PHE A CZ   1 
ATOM   886   N N    . ASN A 1 190  ? 165.076 115.628 153.217 1.00 78.78  ? 190  ASN A N    1 
ATOM   887   C CA   . ASN A 1 190  ? 165.559 115.556 154.587 1.00 78.78  ? 190  ASN A CA   1 
ATOM   888   C C    . ASN A 1 190  ? 164.453 115.290 155.598 1.00 78.78  ? 190  ASN A C    1 
ATOM   889   O O    . ASN A 1 190  ? 164.756 115.019 156.764 1.00 78.78  ? 190  ASN A O    1 
ATOM   890   C CB   . ASN A 1 190  ? 166.307 116.846 154.958 1.00 78.78  ? 190  ASN A CB   1 
ATOM   891   C CG   . ASN A 1 190  ? 165.421 118.081 154.911 1.00 78.78  ? 190  ASN A CG   1 
ATOM   892   O OD1  . ASN A 1 190  ? 164.262 118.022 154.505 1.00 78.78  ? 190  ASN A OD1  1 
ATOM   893   N ND2  . ASN A 1 190  ? 165.971 119.212 155.335 1.00 78.78  ? 190  ASN A ND2  1 
ATOM   894   N N    . TYR A 1 191  ? 163.190 115.368 155.188 1.00 67.41  ? 191  TYR A N    1 
ATOM   895   C CA   . TYR A 1 191  ? 162.094 115.059 156.093 1.00 67.41  ? 191  TYR A CA   1 
ATOM   896   C C    . TYR A 1 191  ? 162.079 113.571 156.417 1.00 67.41  ? 191  TYR A C    1 
ATOM   897   O O    . TYR A 1 191  ? 162.512 112.734 155.621 1.00 67.41  ? 191  TYR A O    1 
ATOM   898   C CB   . TYR A 1 191  ? 160.751 115.463 155.484 1.00 67.41  ? 191  TYR A CB   1 
ATOM   899   C CG   . TYR A 1 191  ? 160.787 116.696 154.612 1.00 67.41  ? 191  TYR A CG   1 
ATOM   900   C CD1  . TYR A 1 191  ? 161.133 117.933 155.135 1.00 67.41  ? 191  TYR A CD1  1 
ATOM   901   C CD2  . TYR A 1 191  ? 160.456 116.625 153.267 1.00 67.41  ? 191  TYR A CD2  1 
ATOM   902   C CE1  . TYR A 1 191  ? 161.159 119.060 154.338 1.00 67.41  ? 191  TYR A CE1  1 
ATOM   903   C CE2  . TYR A 1 191  ? 160.480 117.746 152.465 1.00 67.41  ? 191  TYR A CE2  1 
ATOM   904   C CZ   . TYR A 1 191  ? 160.831 118.959 153.005 1.00 67.41  ? 191  TYR A CZ   1 
ATOM   905   O OH   . TYR A 1 191  ? 160.854 120.077 152.209 1.00 67.41  ? 191  TYR A OH   1 
ATOM   906   N N    . ASN A 1 192  ? 161.580 113.244 157.605 1.00 58.33  ? 192  ASN A N    1 
ATOM   907   C CA   . ASN A 1 192  ? 161.446 111.853 158.031 1.00 58.33  ? 192  ASN A CA   1 
ATOM   908   C C    . ASN A 1 192  ? 160.041 111.384 157.678 1.00 58.33  ? 192  ASN A C    1 
ATOM   909   O O    . ASN A 1 192  ? 159.086 111.629 158.418 1.00 58.33  ? 192  ASN A O    1 
ATOM   910   C CB   . ASN A 1 192  ? 161.731 111.713 159.521 1.00 58.33  ? 192  ASN A CB   1 
ATOM   911   C CG   . ASN A 1 192  ? 163.201 111.880 159.850 1.00 58.33  ? 192  ASN A CG   1 
ATOM   912   O OD1  . ASN A 1 192  ? 164.022 112.119 158.965 1.00 58.33  ? 192  ASN A OD1  1 
ATOM   913   N ND2  . ASN A 1 192  ? 163.541 111.755 161.127 1.00 58.33  ? 192  ASN A ND2  1 
ATOM   914   N N    . TRP A 1 193  ? 159.914 110.711 156.539 1.00 46.56  ? 193  TRP A N    1 
ATOM   915   C CA   . TRP A 1 193  ? 158.644 110.186 156.066 1.00 46.56  ? 193  TRP A CA   1 
ATOM   916   C C    . TRP A 1 193  ? 158.734 108.673 155.939 1.00 46.56  ? 193  TRP A C    1 
ATOM   917   O O    . TRP A 1 193  ? 159.748 108.140 155.481 1.00 46.56  ? 193  TRP A O    1 
ATOM   918   C CB   . TRP A 1 193  ? 158.258 110.794 154.715 1.00 46.56  ? 193  TRP A CB   1 
ATOM   919   C CG   . TRP A 1 193  ? 157.828 112.221 154.793 1.00 46.56  ? 193  TRP A CG   1 
ATOM   920   C CD1  . TRP A 1 193  ? 157.719 112.982 155.916 1.00 46.56  ? 193  TRP A CD1  1 
ATOM   921   C CD2  . TRP A 1 193  ? 157.442 113.060 153.701 1.00 46.56  ? 193  TRP A CD2  1 
ATOM   922   N NE1  . TRP A 1 193  ? 157.292 114.246 155.592 1.00 46.56  ? 193  TRP A NE1  1 
ATOM   923   C CE2  . TRP A 1 193  ? 157.115 114.318 154.236 1.00 46.56  ? 193  TRP A CE2  1 
ATOM   924   C CE3  . TRP A 1 193  ? 157.343 112.869 152.322 1.00 46.56  ? 193  TRP A CE3  1 
ATOM   925   C CZ2  . TRP A 1 193  ? 156.695 115.377 153.444 1.00 46.56  ? 193  TRP A CZ2  1 
ATOM   926   C CZ3  . TRP A 1 193  ? 156.928 113.922 151.538 1.00 46.56  ? 193  TRP A CZ3  1 
ATOM   927   C CH2  . TRP A 1 193  ? 156.610 115.160 152.099 1.00 46.56  ? 193  TRP A CH2  1 
ATOM   928   N N    . ASN A 1 194  ? 157.673 107.986 156.348 1.00 51.27  ? 194  ASN A N    1 
ATOM   929   C CA   . ASN A 1 194  ? 157.601 106.540 156.204 1.00 51.27  ? 194  ASN A CA   1 
ATOM   930   C C    . ASN A 1 194  ? 157.170 106.202 154.778 1.00 51.27  ? 194  ASN A C    1 
ATOM   931   O O    . ASN A 1 194  ? 157.079 107.072 153.909 1.00 51.27  ? 194  ASN A O    1 
ATOM   932   C CB   . ASN A 1 194  ? 156.667 105.951 157.256 1.00 51.27  ? 194  ASN A CB   1 
ATOM   933   C CG   . ASN A 1 194  ? 155.360 106.708 157.368 1.00 51.27  ? 194  ASN A CG   1 
ATOM   934   O OD1  . ASN A 1 194  ? 154.740 107.053 156.363 1.00 51.27  ? 194  ASN A OD1  1 
ATOM   935   N ND2  . ASN A 1 194  ? 154.936 106.976 158.596 1.00 51.27  ? 194  ASN A ND2  1 
ATOM   936   N N    . PHE A 1 195  ? 156.890 104.924 154.519 1.00 47.77  ? 195  PHE A N    1 
ATOM   937   C CA   . PHE A 1 195  ? 156.590 104.509 153.153 1.00 47.77  ? 195  PHE A CA   1 
ATOM   938   C C    . PHE A 1 195  ? 155.183 104.903 152.726 1.00 47.77  ? 195  PHE A C    1 
ATOM   939   O O    . PHE A 1 195  ? 154.957 105.192 151.546 1.00 47.77  ? 195  PHE A O    1 
ATOM   940   C CB   . PHE A 1 195  ? 156.777 103.002 153.004 1.00 47.77  ? 195  PHE A CB   1 
ATOM   941   C CG   . PHE A 1 195  ? 156.602 102.513 151.599 1.00 47.77  ? 195  PHE A CG   1 
ATOM   942   C CD1  . PHE A 1 195  ? 157.570 102.758 150.643 1.00 47.77  ? 195  PHE A CD1  1 
ATOM   943   C CD2  . PHE A 1 195  ? 155.470 101.812 151.232 1.00 47.77  ? 195  PHE A CD2  1 
ATOM   944   C CE1  . PHE A 1 195  ? 157.412 102.311 149.349 1.00 47.77  ? 195  PHE A CE1  1 
ATOM   945   C CE2  . PHE A 1 195  ? 155.307 101.361 149.939 1.00 47.77  ? 195  PHE A CE2  1 
ATOM   946   C CZ   . PHE A 1 195  ? 156.280 101.613 148.996 1.00 47.77  ? 195  PHE A CZ   1 
ATOM   947   N N    . SER A 1 196  ? 154.228 104.913 153.656 1.00 45.76  ? 196  SER A N    1 
ATOM   948   C CA   . SER A 1 196  ? 152.845 105.184 153.279 1.00 45.76  ? 196  SER A CA   1 
ATOM   949   C C    . SER A 1 196  ? 152.650 106.642 152.875 1.00 45.76  ? 196  SER A C    1 
ATOM   950   O O    . SER A 1 196  ? 151.971 106.930 151.882 1.00 45.76  ? 196  SER A O    1 
ATOM   951   C CB   . SER A 1 196  ? 151.910 104.806 154.422 1.00 45.76  ? 196  SER A CB   1 
ATOM   952   O OG   . SER A 1 196  ? 150.567 104.788 153.983 1.00 45.76  ? 196  SER A OG   1 
ATOM   953   N N    . GLU A 1 197  ? 153.244 107.575 153.621 1.00 43.29  ? 197  GLU A N    1 
ATOM   954   C CA   . GLU A 1 197  ? 153.189 108.978 153.222 1.00 43.29  ? 197  GLU A CA   1 
ATOM   955   C C    . GLU A 1 197  ? 153.939 109.206 151.916 1.00 43.29  ? 197  GLU A C    1 
ATOM   956   O O    . GLU A 1 197  ? 153.545 110.051 151.104 1.00 43.29  ? 197  GLU A O    1 
ATOM   957   C CB   . GLU A 1 197  ? 153.754 109.861 154.330 1.00 43.29  ? 197  GLU A CB   1 
ATOM   958   C CG   . GLU A 1 197  ? 153.018 109.733 155.646 1.00 43.29  ? 197  GLU A CG   1 
ATOM   959   C CD   . GLU A 1 197  ? 153.832 110.237 156.816 1.00 43.29  ? 197  GLU A CD   1 
ATOM   960   O OE1  . GLU A 1 197  ? 154.304 111.389 156.760 1.00 43.29  ? 197  GLU A OE1  1 
ATOM   961   O OE2  . GLU A 1 197  ? 154.002 109.481 157.794 1.00 43.29  ? 197  GLU A OE2  1 
ATOM   962   N N    . ALA A 1 198  ? 155.015 108.451 151.690 1.00 38.85  ? 198  ALA A N    1 
ATOM   963   C CA   . ALA A 1 198  ? 155.732 108.548 150.425 1.00 38.85  ? 198  ALA A CA   1 
ATOM   964   C C    . ALA A 1 198  ? 154.866 108.098 149.258 1.00 38.85  ? 198  ALA A C    1 
ATOM   965   O O    . ALA A 1 198  ? 154.868 108.729 148.196 1.00 38.85  ? 198  ALA A O    1 
ATOM   966   C CB   . ALA A 1 198  ? 157.008 107.718 150.481 1.00 38.85  ? 198  ALA A CB   1 
ATOM   967   N N    . MET A 1 199  ? 154.128 107.000 149.424 1.00 42.81  ? 199  MET A N    1 
ATOM   968   C CA   . MET A 1 199  ? 153.251 106.559 148.346 1.00 42.81  ? 199  MET A CA   1 
ATOM   969   C C    . MET A 1 199  ? 152.077 107.507 148.160 1.00 42.81  ? 199  MET A C    1 
ATOM   970   O O    . MET A 1 199  ? 151.583 107.663 147.040 1.00 42.81  ? 199  MET A O    1 
ATOM   971   C CB   . MET A 1 199  ? 152.756 105.141 148.606 1.00 42.81  ? 199  MET A CB   1 
ATOM   972   C CG   . MET A 1 199  ? 153.771 104.074 148.261 1.00 42.81  ? 199  MET A CG   1 
ATOM   973   S SD   . MET A 1 199  ? 153.930 103.795 146.490 1.00 42.81  ? 199  MET A SD   1 
ATOM   974   C CE   . MET A 1 199  ? 152.227 103.936 145.965 1.00 42.81  ? 199  MET A CE   1 
ATOM   975   N N    . MET A 1 200  ? 151.623 108.151 149.237 1.00 35.43  ? 200  MET A N    1 
ATOM   976   C CA   . MET A 1 200  ? 150.636 109.216 149.090 1.00 35.43  ? 200  MET A CA   1 
ATOM   977   C C    . MET A 1 200  ? 151.188 110.354 148.240 1.00 35.43  ? 200  MET A C    1 
ATOM   978   O O    . MET A 1 200  ? 150.497 110.871 147.353 1.00 35.43  ? 200  MET A O    1 
ATOM   979   C CB   . MET A 1 200  ? 150.218 109.730 150.464 1.00 35.43  ? 200  MET A CB   1 
ATOM   980   C CG   . MET A 1 200  ? 148.795 110.225 150.538 1.00 35.43  ? 200  MET A CG   1 
ATOM   981   S SD   . MET A 1 200  ? 148.135 110.146 152.211 1.00 35.43  ? 200  MET A SD   1 
ATOM   982   C CE   . MET A 1 200  ? 149.324 111.144 153.093 1.00 35.43  ? 200  MET A CE   1 
ATOM   983   N N    . PHE A 1 201  ? 152.442 110.740 148.486 1.00 32.81  ? 201  PHE A N    1 
ATOM   984   C CA   . PHE A 1 201  ? 153.085 111.776 147.682 1.00 32.81  ? 201  PHE A CA   1 
ATOM   985   C C    . PHE A 1 201  ? 153.215 111.345 146.229 1.00 32.81  ? 201  PHE A C    1 
ATOM   986   O O    . PHE A 1 201  ? 153.047 112.153 145.311 1.00 32.81  ? 201  PHE A O    1 
ATOM   987   C CB   . PHE A 1 201  ? 154.458 112.109 148.259 1.00 32.81  ? 201  PHE A CB   1 
ATOM   988   C CG   . PHE A 1 201  ? 154.966 113.462 147.871 1.00 32.81  ? 201  PHE A CG   1 
ATOM   989   C CD1  . PHE A 1 201  ? 154.100 114.437 147.422 1.00 32.81  ? 201  PHE A CD1  1 
ATOM   990   C CD2  . PHE A 1 201  ? 156.309 113.762 147.965 1.00 32.81  ? 201  PHE A CD2  1 
ATOM   991   C CE1  . PHE A 1 201  ? 154.564 115.679 147.069 1.00 32.81  ? 201  PHE A CE1  1 
ATOM   992   C CE2  . PHE A 1 201  ? 156.776 115.004 147.615 1.00 32.81  ? 201  PHE A CE2  1 
ATOM   993   C CZ   . PHE A 1 201  ? 155.903 115.961 147.167 1.00 32.81  ? 201  PHE A CZ   1 
ATOM   994   N N    . GLY A 1 202  ? 153.538 110.076 146.004 1.00 26.94  ? 202  GLY A N    1 
ATOM   995   C CA   . GLY A 1 202  ? 153.636 109.581 144.641 1.00 26.94  ? 202  GLY A CA   1 
ATOM   996   C C    . GLY A 1 202  ? 152.305 109.598 143.918 1.00 26.94  ? 202  GLY A C    1 
ATOM   997   O O    . GLY A 1 202  ? 152.226 109.947 142.740 1.00 26.94  ? 202  GLY A O    1 
ATOM   998   N N    . ALA A 1 203  ? 151.235 109.221 144.618 1.00 24.79  ? 203  ALA A N    1 
ATOM   999   C CA   . ALA A 1 203  ? 149.922 109.173 143.987 1.00 24.79  ? 203  ALA A CA   1 
ATOM   1000  C C    . ALA A 1 203  ? 149.364 110.569 143.753 1.00 24.79  ? 203  ALA A C    1 
ATOM   1001  O O    . ALA A 1 203  ? 148.539 110.769 142.855 1.00 24.79  ? 203  ALA A O    1 
ATOM   1002  C CB   . ALA A 1 203  ? 148.958 108.352 144.836 1.00 24.79  ? 203  ALA A CB   1 
ATOM   1003  N N    . ILE A 1 204  ? 149.781 111.546 144.563 1.00 24.44  ? 204  ILE A N    1 
ATOM   1004  C CA   . ILE A 1 204  ? 149.326 112.919 144.354 1.00 24.44  ? 204  ILE A CA   1 
ATOM   1005  C C    . ILE A 1 204  ? 149.939 113.518 143.097 1.00 24.44  ? 204  ILE A C    1 
ATOM   1006  O O    . ILE A 1 204  ? 149.244 114.154 142.298 1.00 24.44  ? 204  ILE A O    1 
ATOM   1007  C CB   . ILE A 1 204  ? 149.639 113.773 145.595 1.00 24.44  ? 204  ILE A CB   1 
ATOM   1008  C CG1  . ILE A 1 204  ? 148.674 113.430 146.719 1.00 24.44  ? 204  ILE A CG1  1 
ATOM   1009  C CG2  . ILE A 1 204  ? 149.558 115.240 145.273 1.00 24.44  ? 204  ILE A CG2  1 
ATOM   1010  C CD1  . ILE A 1 204  ? 148.927 114.199 147.967 1.00 24.44  ? 204  ILE A CD1  1 
ATOM   1011  N N    . MET A 1 205  ? 151.232 113.307 142.884 1.00 23.61  ? 205  MET A N    1 
ATOM   1012  C CA   . MET A 1 205  ? 151.948 113.953 141.795 1.00 23.61  ? 205  MET A CA   1 
ATOM   1013  C C    . MET A 1 205  ? 152.000 113.127 140.521 1.00 23.61  ? 205  MET A C    1 
ATOM   1014  O O    . MET A 1 205  ? 152.809 113.432 139.640 1.00 23.61  ? 205  MET A O    1 
ATOM   1015  C CB   . MET A 1 205  ? 153.372 114.280 142.229 1.00 23.61  ? 205  MET A CB   1 
ATOM   1016  C CG   . MET A 1 205  ? 153.450 115.334 143.297 1.00 23.61  ? 205  MET A CG   1 
ATOM   1017  S SD   . MET A 1 205  ? 155.157 115.753 143.601 1.00 23.61  ? 205  MET A SD   1 
ATOM   1018  C CE   . MET A 1 205  ? 155.760 115.771 141.919 1.00 23.61  ? 205  MET A CE   1 
ATOM   1019  N N    . SER A 1 206  ? 151.187 112.083 140.406 1.00 27.59  ? 206  SER A N    1 
ATOM   1020  C CA   . SER A 1 206  ? 151.112 111.293 139.188 1.00 27.59  ? 206  SER A CA   1 
ATOM   1021  C C    . SER A 1 206  ? 149.782 111.452 138.469 1.00 27.59  ? 206  SER A C    1 
ATOM   1022  O O    . SER A 1 206  ? 149.510 110.707 137.524 1.00 27.59  ? 206  SER A O    1 
ATOM   1023  C CB   . SER A 1 206  ? 151.363 109.821 139.500 1.00 27.59  ? 206  SER A CB   1 
ATOM   1024  O OG   . SER A 1 206  ? 152.625 109.645 140.115 1.00 27.59  ? 206  SER A OG   1 
ATOM   1025  N N    . ALA A 1 207  ? 148.951 112.401 138.889 1.00 25.88  ? 207  ALA A N    1 
ATOM   1026  C CA   . ALA A 1 207  ? 147.631 112.600 138.297 1.00 25.88  ? 207  ALA A CA   1 
ATOM   1027  C C    . ALA A 1 207  ? 147.712 113.751 137.305 1.00 25.88  ? 207  ALA A C    1 
ATOM   1028  O O    . ALA A 1 207  ? 147.682 114.921 137.691 1.00 25.88  ? 207  ALA A O    1 
ATOM   1029  C CB   . ALA A 1 207  ? 146.594 112.866 139.380 1.00 25.88  ? 207  ALA A CB   1 
ATOM   1030  N N    . THR A 1 208  ? 147.799 113.420 136.022 1.00 32.91  ? 208  THR A N    1 
ATOM   1031  C CA   . THR A 1 208  ? 147.933 114.411 134.967 1.00 32.91  ? 208  THR A CA   1 
ATOM   1032  C C    . THR A 1 208  ? 146.575 115.012 134.610 1.00 32.91  ? 208  THR A C    1 
ATOM   1033  O O    . THR A 1 208  ? 145.576 114.820 135.305 1.00 32.91  ? 208  THR A O    1 
ATOM   1034  C CB   . THR A 1 208  ? 148.583 113.789 133.733 1.00 32.91  ? 208  THR A CB   1 
ATOM   1035  O OG1  . THR A 1 208  ? 147.824 112.650 133.316 1.00 32.91  ? 208  THR A OG1  1 
ATOM   1036  C CG2  . THR A 1 208  ? 150.001 113.351 134.048 1.00 32.91  ? 208  THR A CG2  1 
ATOM   1037  N N    . ASP A 1 209  ? 146.550 115.760 133.508 1.00 45.85  ? 209  ASP A N    1 
ATOM   1038  C CA   . ASP A 1 209  ? 145.349 116.454 133.056 1.00 45.85  ? 209  ASP A CA   1 
ATOM   1039  C C    . ASP A 1 209  ? 145.189 116.288 131.551 1.00 45.85  ? 209  ASP A C    1 
ATOM   1040  O O    . ASP A 1 209  ? 146.105 116.651 130.793 1.00 45.85  ? 209  ASP A O    1 
ATOM   1041  C CB   . ASP A 1 209  ? 145.418 117.935 133.424 1.00 45.85  ? 209  ASP A CB   1 
ATOM   1042  C CG   . ASP A 1 209  ? 144.083 118.630 133.292 1.00 45.85  ? 209  ASP A CG   1 
ATOM   1043  O OD1  . ASP A 1 209  ? 143.045 117.959 133.459 1.00 45.85  ? 209  ASP A OD1  1 
ATOM   1044  O OD2  . ASP A 1 209  ? 144.073 119.849 133.027 1.00 45.85  ? 209  ASP A OD2  1 
ATOM   1045  N N    . PRO A 1 210  ? 144.067 115.748 131.067 1.00 52.85  ? 210  PRO A N    1 
ATOM   1046  C CA   . PRO A 1 210  ? 143.915 115.584 129.612 1.00 52.85  ? 210  PRO A CA   1 
ATOM   1047  C C    . PRO A 1 210  ? 143.497 116.849 128.886 1.00 52.85  ? 210  PRO A C    1 
ATOM   1048  O O    . PRO A 1 210  ? 143.896 117.047 127.731 1.00 52.85  ? 210  PRO A O    1 
ATOM   1049  C CB   . PRO A 1 210  ? 142.835 114.502 129.499 1.00 52.85  ? 210  PRO A CB   1 
ATOM   1050  C CG   . PRO A 1 210  ? 142.031 114.651 130.738 1.00 52.85  ? 210  PRO A CG   1 
ATOM   1051  C CD   . PRO A 1 210  ? 142.977 115.101 131.818 1.00 52.85  ? 210  PRO A CD   1 
ATOM   1052  N N    . VAL A 1 211  ? 142.688 117.699 129.526 1.00 53.03  ? 211  VAL A N    1 
ATOM   1053  C CA   . VAL A 1 211  ? 141.964 118.743 128.802 1.00 53.03  ? 211  VAL A CA   1 
ATOM   1054  C C    . VAL A 1 211  ? 142.919 119.793 128.246 1.00 53.03  ? 211  VAL A C    1 
ATOM   1055  O O    . VAL A 1 211  ? 142.786 120.217 127.092 1.00 53.03  ? 211  VAL A O    1 
ATOM   1056  C CB   . VAL A 1 211  ? 140.880 119.365 129.703 1.00 53.03  ? 211  VAL A CB   1 
ATOM   1057  C CG1  . VAL A 1 211  ? 139.702 118.413 129.832 1.00 53.03  ? 211  VAL A CG1  1 
ATOM   1058  C CG2  . VAL A 1 211  ? 141.435 119.683 131.077 1.00 53.03  ? 211  VAL A CG2  1 
ATOM   1059  N N    . ALA A 1 212  ? 143.901 120.218 129.044 1.00 51.06  ? 212  ALA A N    1 
ATOM   1060  C CA   . ALA A 1 212  ? 144.860 121.212 128.573 1.00 51.06  ? 212  ALA A CA   1 
ATOM   1061  C C    . ALA A 1 212  ? 145.683 120.675 127.409 1.00 51.06  ? 212  ALA A C    1 
ATOM   1062  O O    . ALA A 1 212  ? 145.912 121.374 126.414 1.00 51.06  ? 212  ALA A O    1 
ATOM   1063  C CB   . ALA A 1 212  ? 145.770 121.644 129.723 1.00 51.06  ? 212  ALA A CB   1 
ATOM   1064  N N    . VAL A 1 213  ? 146.116 119.419 127.514 1.00 57.43  ? 213  VAL A N    1 
ATOM   1065  C CA   . VAL A 1 213  ? 146.956 118.825 126.480 1.00 57.43  ? 213  VAL A CA   1 
ATOM   1066  C C    . VAL A 1 213  ? 146.177 118.680 125.180 1.00 57.43  ? 213  VAL A C    1 
ATOM   1067  O O    . VAL A 1 213  ? 146.684 118.991 124.096 1.00 57.43  ? 213  VAL A O    1 
ATOM   1068  C CB   . VAL A 1 213  ? 147.511 117.471 126.953 1.00 57.43  ? 213  VAL A CB   1 
ATOM   1069  C CG1  . VAL A 1 213  ? 148.566 116.966 125.983 1.00 57.43  ? 213  VAL A CG1  1 
ATOM   1070  C CG2  . VAL A 1 213  ? 148.064 117.584 128.355 1.00 57.43  ? 213  VAL A CG2  1 
ATOM   1071  N N    . VAL A 1 214  ? 144.933 118.203 125.265 1.00 56.77  ? 214  VAL A N    1 
ATOM   1072  C CA   . VAL A 1 214  ? 144.150 118.001 124.050 1.00 56.77  ? 214  VAL A CA   1 
ATOM   1073  C C    . VAL A 1 214  ? 143.744 119.341 123.444 1.00 56.77  ? 214  VAL A C    1 
ATOM   1074  O O    . VAL A 1 214  ? 143.662 119.478 122.219 1.00 56.77  ? 214  VAL A O    1 
ATOM   1075  C CB   . VAL A 1 214  ? 142.939 117.084 124.322 1.00 56.77  ? 214  VAL A CB   1 
ATOM   1076  C CG1  . VAL A 1 214  ? 141.886 117.765 125.183 1.00 56.77  ? 214  VAL A CG1  1 
ATOM   1077  C CG2  . VAL A 1 214  ? 142.334 116.605 123.012 1.00 56.77  ? 214  VAL A CG2  1 
ATOM   1078  N N    . ALA A 1 215  ? 143.521 120.360 124.282 1.00 60.57  ? 215  ALA A N    1 
ATOM   1079  C CA   . ALA A 1 215  ? 143.232 121.691 123.760 1.00 60.57  ? 215  ALA A CA   1 
ATOM   1080  C C    . ALA A 1 215  ? 144.432 122.257 123.014 1.00 60.57  ? 215  ALA A C    1 
ATOM   1081  O O    . ALA A 1 215  ? 144.286 122.839 121.932 1.00 60.57  ? 215  ALA A O    1 
ATOM   1082  C CB   . ALA A 1 215  ? 142.815 122.621 124.898 1.00 60.57  ? 215  ALA A CB   1 
ATOM   1083  N N    . LEU A 1 216  ? 145.632 122.084 123.576 1.00 66.32  ? 216  LEU A N    1 
ATOM   1084  C CA   . LEU A 1 216  ? 146.842 122.532 122.891 1.00 66.32  ? 216  LEU A CA   1 
ATOM   1085  C C    . LEU A 1 216  ? 147.050 121.778 121.584 1.00 66.32  ? 216  LEU A C    1 
ATOM   1086  O O    . LEU A 1 216  ? 147.404 122.377 120.563 1.00 66.32  ? 216  LEU A O    1 
ATOM   1087  C CB   . LEU A 1 216  ? 148.059 122.363 123.801 1.00 66.32  ? 216  LEU A CB   1 
ATOM   1088  C CG   . LEU A 1 216  ? 148.513 123.550 124.655 1.00 66.32  ? 216  LEU A CG   1 
ATOM   1089  C CD1  . LEU A 1 216  ? 147.355 124.193 125.406 1.00 66.32  ? 216  LEU A CD1  1 
ATOM   1090  C CD2  . LEU A 1 216  ? 149.604 123.112 125.619 1.00 66.32  ? 216  LEU A CD2  1 
ATOM   1091  N N    . LEU A 1 217  ? 146.831 120.462 121.594 1.00 67.13  ? 217  LEU A N    1 
ATOM   1092  C CA   . LEU A 1 217  ? 147.070 119.667 120.395 1.00 67.13  ? 217  LEU A CA   1 
ATOM   1093  C C    . LEU A 1 217  ? 146.052 119.983 119.306 1.00 67.13  ? 217  LEU A C    1 
ATOM   1094  O O    . LEU A 1 217  ? 146.385 119.968 118.116 1.00 67.13  ? 217  LEU A O    1 
ATOM   1095  C CB   . LEU A 1 217  ? 147.055 118.178 120.737 1.00 67.13  ? 217  LEU A CB   1 
ATOM   1096  C CG   . LEU A 1 217  ? 148.410 117.512 120.999 1.00 67.13  ? 217  LEU A CG   1 
ATOM   1097  C CD1  . LEU A 1 217  ? 149.186 118.215 122.103 1.00 67.13  ? 217  LEU A CD1  1 
ATOM   1098  C CD2  . LEU A 1 217  ? 148.228 116.043 121.329 1.00 67.13  ? 217  LEU A CD2  1 
ATOM   1099  N N    . LYS A 1 218  ? 144.805 120.268 119.688 1.00 82.19  ? 218  LYS A N    1 
ATOM   1100  C CA   . LYS A 1 218  ? 143.801 120.657 118.707 1.00 82.19  ? 218  LYS A CA   1 
ATOM   1101  C C    . LYS A 1 218  ? 143.970 122.100 118.250 1.00 82.19  ? 218  LYS A C    1 
ATOM   1102  O O    . LYS A 1 218  ? 143.483 122.456 117.172 1.00 82.19  ? 218  LYS A O    1 
ATOM   1103  C CB   . LYS A 1 218  ? 142.398 120.449 119.280 1.00 82.19  ? 218  LYS A CB   1 
ATOM   1104  C CG   . LYS A 1 218  ? 141.318 120.271 118.227 1.00 82.19  ? 218  LYS A CG   1 
ATOM   1105  C CD   . LYS A 1 218  ? 139.980 119.914 118.852 1.00 82.19  ? 218  LYS A CD   1 
ATOM   1106  C CE   . LYS A 1 218  ? 138.931 119.646 117.784 1.00 82.19  ? 218  LYS A CE   1 
ATOM   1107  N NZ   . LYS A 1 218  ? 137.600 119.332 118.374 1.00 82.19  ? 218  LYS A NZ   1 
ATOM   1108  N N    . ASP A 1 219  ? 144.643 122.936 119.044 1.00 83.02  ? 219  ASP A N    1 
ATOM   1109  C CA   . ASP A 1 219  ? 144.859 124.324 118.650 1.00 83.02  ? 219  ASP A CA   1 
ATOM   1110  C C    . ASP A 1 219  ? 145.792 124.415 117.446 1.00 83.02  ? 219  ASP A C    1 
ATOM   1111  O O    . ASP A 1 219  ? 145.499 125.112 116.469 1.00 83.02  ? 219  ASP A O    1 
ATOM   1112  C CB   . ASP A 1 219  ? 145.413 125.122 119.831 1.00 83.02  ? 219  ASP A CB   1 
ATOM   1113  C CG   . ASP A 1 219  ? 145.154 126.608 119.701 1.00 83.02  ? 219  ASP A CG   1 
ATOM   1114  O OD1  . ASP A 1 219  ? 144.458 127.010 118.745 1.00 83.02  ? 219  ASP A OD1  1 
ATOM   1115  O OD2  . ASP A 1 219  ? 145.646 127.375 120.555 1.00 83.02  ? 219  ASP A OD2  1 
ATOM   1116  N N    . LEU A 1 220  ? 146.924 123.713 117.498 1.00 86.37  ? 220  LEU A N    1 
ATOM   1117  C CA   . LEU A 1 220  ? 147.838 123.669 116.363 1.00 86.37  ? 220  LEU A CA   1 
ATOM   1118  C C    . LEU A 1 220  ? 147.554 122.513 115.413 1.00 86.37  ? 220  LEU A C    1 
ATOM   1119  O O    . LEU A 1 220  ? 148.228 122.406 114.383 1.00 86.37  ? 220  LEU A O    1 
ATOM   1120  C CB   . LEU A 1 220  ? 149.293 123.589 116.838 1.00 86.37  ? 220  LEU A CB   1 
ATOM   1121  C CG   . LEU A 1 220  ? 149.805 124.619 117.849 1.00 86.37  ? 220  LEU A CG   1 
ATOM   1122  C CD1  . LEU A 1 220  ? 149.779 124.071 119.262 1.00 86.37  ? 220  LEU A CD1  1 
ATOM   1123  C CD2  . LEU A 1 220  ? 151.208 125.076 117.480 1.00 86.37  ? 220  LEU A CD2  1 
ATOM   1124  N N    . GLY A 1 221  ? 146.580 121.659 115.723 1.00 89.81  ? 221  GLY A N    1 
ATOM   1125  C CA   . GLY A 1 221  ? 146.245 120.549 114.854 1.00 89.81  ? 221  GLY A CA   1 
ATOM   1126  C C    . GLY A 1 221  ? 147.352 119.524 114.711 1.00 89.81  ? 221  GLY A C    1 
ATOM   1127  O O    . GLY A 1 221  ? 147.688 119.123 113.592 1.00 89.81  ? 221  GLY A O    1 
ATOM   1128  N N    . ALA A 1 222  ? 147.941 119.112 115.835 1.00 85.07  ? 222  ALA A N    1 
ATOM   1129  C CA   . ALA A 1 222  ? 149.046 118.160 115.825 1.00 85.07  ? 222  ALA A CA   1 
ATOM   1130  C C    . ALA A 1 222  ? 148.630 116.815 115.243 1.00 85.07  ? 222  ALA A C    1 
ATOM   1131  O O    . ALA A 1 222  ? 149.085 116.437 114.159 1.00 85.07  ? 222  ALA A O    1 
ATOM   1132  C CB   . ALA A 1 222  ? 149.592 117.969 117.242 1.00 85.07  ? 222  ALA A CB   1 
ATOM   1133  N N    . SER A 1 223  ? 147.749 116.102 115.946 1.00 90.56  ? 223  SER A N    1 
ATOM   1134  C CA   . SER A 1 223  ? 147.260 114.798 115.512 1.00 90.56  ? 223  SER A CA   1 
ATOM   1135  C C    . SER A 1 223  ? 146.077 114.366 116.367 1.00 90.56  ? 223  SER A C    1 
ATOM   1136  O O    . SER A 1 223  ? 146.068 114.588 117.582 1.00 90.56  ? 223  SER A O    1 
ATOM   1137  C CB   . SER A 1 223  ? 148.364 113.741 115.582 1.00 90.56  ? 223  SER A CB   1 
ATOM   1138  O OG   . SER A 1 223  ? 147.842 112.449 115.323 1.00 90.56  ? 223  SER A OG   1 
ATOM   1139  N N    . LYS A 1 224  ? 145.071 113.753 115.743 1.00 87.84  ? 224  LYS A N    1 
ATOM   1140  C CA   . LYS A 1 224  ? 143.917 113.274 116.498 1.00 87.84  ? 224  LYS A CA   1 
ATOM   1141  C C    . LYS A 1 224  ? 144.272 112.036 117.315 1.00 87.84  ? 224  LYS A C    1 
ATOM   1142  O O    . LYS A 1 224  ? 143.882 111.915 118.484 1.00 87.84  ? 224  LYS A O    1 
ATOM   1143  C CB   . LYS A 1 224  ? 142.757 112.985 115.545 1.00 87.84  ? 224  LYS A CB   1 
ATOM   1144  C CG   . LYS A 1 224  ? 141.562 112.319 116.201 1.00 87.84  ? 224  LYS A CG   1 
ATOM   1145  C CD   . LYS A 1 224  ? 140.467 112.037 115.187 1.00 87.84  ? 224  LYS A CD   1 
ATOM   1146  C CE   . LYS A 1 224  ? 139.295 111.315 115.827 1.00 87.84  ? 224  LYS A CE   1 
ATOM   1147  N NZ   . LYS A 1 224  ? 138.729 112.083 116.969 1.00 87.84  ? 224  LYS A NZ   1 
ATOM   1148  N N    . GLN A 1 225  ? 145.017 111.105 116.711 1.00 88.68  ? 225  GLN A N    1 
ATOM   1149  C CA   . GLN A 1 225  ? 145.354 109.857 117.392 1.00 88.68  ? 225  GLN A CA   1 
ATOM   1150  C C    . GLN A 1 225  ? 146.247 110.100 118.600 1.00 88.68  ? 225  GLN A C    1 
ATOM   1151  O O    . GLN A 1 225  ? 146.039 109.505 119.664 1.00 88.68  ? 225  GLN A O    1 
ATOM   1152  C CB   . GLN A 1 225  ? 146.024 108.892 116.415 1.00 88.68  ? 225  GLN A CB   1 
ATOM   1153  C CG   . GLN A 1 225  ? 145.123 108.492 115.269 1.00 88.68  ? 225  GLN A CG   1 
ATOM   1154  C CD   . GLN A 1 225  ? 143.999 107.578 115.714 1.00 88.68  ? 225  GLN A CD   1 
ATOM   1155  O OE1  . GLN A 1 225  ? 144.064 106.958 116.775 1.00 88.68  ? 225  GLN A OE1  1 
ATOM   1156  N NE2  . GLN A 1 225  ? 142.944 107.517 114.916 1.00 88.68  ? 225  GLN A NE2  1 
ATOM   1157  N N    . LEU A 1 226  ? 147.246 110.971 118.455 1.00 80.15  ? 226  LEU A N    1 
ATOM   1158  C CA   . LEU A 1 226  ? 148.105 111.310 119.583 1.00 80.15  ? 226  LEU A CA   1 
ATOM   1159  C C    . LEU A 1 226  ? 147.296 111.947 120.704 1.00 80.15  ? 226  LEU A C    1 
ATOM   1160  O O    . LEU A 1 226  ? 147.479 111.622 121.886 1.00 80.15  ? 226  LEU A O    1 
ATOM   1161  C CB   . LEU A 1 226  ? 149.218 112.243 119.117 1.00 80.15  ? 226  LEU A CB   1 
ATOM   1162  C CG   . LEU A 1 226  ? 150.194 112.759 120.168 1.00 80.15  ? 226  LEU A CG   1 
ATOM   1163  C CD1  . LEU A 1 226  ? 150.809 111.605 120.938 1.00 80.15  ? 226  LEU A CD1  1 
ATOM   1164  C CD2  . LEU A 1 226  ? 151.264 113.589 119.491 1.00 80.15  ? 226  LEU A CD2  1 
ATOM   1165  N N    . GLY A 1 227  ? 146.371 112.839 120.342 1.00 77.27  ? 227  GLY A N    1 
ATOM   1166  C CA   . GLY A 1 227  ? 145.545 113.490 121.344 1.00 77.27  ? 227  GLY A CA   1 
ATOM   1167  C C    . GLY A 1 227  ? 144.674 112.515 122.110 1.00 77.27  ? 227  GLY A C    1 
ATOM   1168  O O    . GLY A 1 227  ? 144.599 112.567 123.340 1.00 77.27  ? 227  GLY A O    1 
ATOM   1169  N N    . THR A 1 228  ? 144.023 111.591 121.399 1.00 70.35  ? 228  THR A N    1 
ATOM   1170  C CA   . THR A 1 228  ? 143.124 110.672 122.090 1.00 70.35  ? 228  THR A CA   1 
ATOM   1171  C C    . THR A 1 228  ? 143.901 109.629 122.890 1.00 70.35  ? 228  THR A C    1 
ATOM   1172  O O    . THR A 1 228  ? 143.435 109.179 123.946 1.00 70.35  ? 228  THR A O    1 
ATOM   1173  C CB   . THR A 1 228  ? 142.157 110.012 121.105 1.00 70.35  ? 228  THR A CB   1 
ATOM   1174  O OG1  . THR A 1 228  ? 141.253 109.161 121.823 1.00 70.35  ? 228  THR A OG1  1 
ATOM   1175  C CG2  . THR A 1 228  ? 142.893 109.192 120.068 1.00 70.35  ? 228  THR A CG2  1 
ATOM   1176  N N    . ILE A 1 229  ? 145.100 109.254 122.431 1.00 64.87  ? 229  ILE A N    1 
ATOM   1177  C CA   . ILE A 1 229  ? 145.932 108.338 123.208 1.00 64.87  ? 229  ILE A CA   1 
ATOM   1178  C C    . ILE A 1 229  ? 146.365 108.994 124.513 1.00 64.87  ? 229  ILE A C    1 
ATOM   1179  O O    . ILE A 1 229  ? 146.288 108.388 125.592 1.00 64.87  ? 229  ILE A O    1 
ATOM   1180  C CB   . ILE A 1 229  ? 147.139 107.871 122.376 1.00 64.87  ? 229  ILE A CB   1 
ATOM   1181  C CG1  . ILE A 1 229  ? 146.696 106.844 121.333 1.00 64.87  ? 229  ILE A CG1  1 
ATOM   1182  C CG2  . ILE A 1 229  ? 148.224 107.296 123.269 1.00 64.87  ? 229  ILE A CG2  1 
ATOM   1183  C CD1  . ILE A 1 229  ? 145.940 105.673 121.916 1.00 64.87  ? 229  ILE A CD1  1 
ATOM   1184  N N    . ILE A 1 230  ? 146.805 110.254 124.434 1.00 54.39  ? 230  ILE A N    1 
ATOM   1185  C CA   . ILE A 1 230  ? 147.180 110.994 125.636 1.00 54.39  ? 230  ILE A CA   1 
ATOM   1186  C C    . ILE A 1 230  ? 145.985 111.133 126.570 1.00 54.39  ? 230  ILE A C    1 
ATOM   1187  O O    . ILE A 1 230  ? 146.105 110.957 127.790 1.00 54.39  ? 230  ILE A O    1 
ATOM   1188  C CB   . ILE A 1 230  ? 147.767 112.365 125.249 1.00 54.39  ? 230  ILE A CB   1 
ATOM   1189  C CG1  . ILE A 1 230  ? 149.220 112.209 124.802 1.00 54.39  ? 230  ILE A CG1  1 
ATOM   1190  C CG2  . ILE A 1 230  ? 147.671 113.346 126.399 1.00 54.39  ? 230  ILE A CG2  1 
ATOM   1191  C CD1  . ILE A 1 230  ? 149.879 113.508 124.418 1.00 54.39  ? 230  ILE A CD1  1 
ATOM   1192  N N    . GLU A 1 231  ? 144.807 111.416 126.007 1.00 59.96  ? 231  GLU A N    1 
ATOM   1193  C CA   . GLU A 1 231  ? 143.605 111.595 126.817 1.00 59.96  ? 231  GLU A CA   1 
ATOM   1194  C C    . GLU A 1 231  ? 143.239 110.320 127.570 1.00 59.96  ? 231  GLU A C    1 
ATOM   1195  O O    . GLU A 1 231  ? 142.978 110.357 128.781 1.00 59.96  ? 231  GLU A O    1 
ATOM   1196  C CB   . GLU A 1 231  ? 142.454 112.039 125.918 1.00 59.96  ? 231  GLU A CB   1 
ATOM   1197  C CG   . GLU A 1 231  ? 141.333 112.753 126.631 1.00 59.96  ? 231  GLU A CG   1 
ATOM   1198  C CD   . GLU A 1 231  ? 140.520 113.619 125.691 1.00 59.96  ? 231  GLU A CD   1 
ATOM   1199  O OE1  . GLU A 1 231  ? 140.973 113.841 124.549 1.00 59.96  ? 231  GLU A OE1  1 
ATOM   1200  O OE2  . GLU A 1 231  ? 139.430 114.080 126.092 1.00 59.96  ? 231  GLU A OE2  1 
ATOM   1201  N N    . GLY A 1 232  ? 143.232 109.179 126.876 1.00 49.76  ? 232  GLY A N    1 
ATOM   1202  C CA   . GLY A 1 232  ? 142.896 107.926 127.537 1.00 49.76  ? 232  GLY A CA   1 
ATOM   1203  C C    . GLY A 1 232  ? 143.912 107.523 128.589 1.00 49.76  ? 232  GLY A C    1 
ATOM   1204  O O    . GLY A 1 232  ? 143.547 107.085 129.690 1.00 49.76  ? 232  GLY A O    1 
ATOM   1205  N N    . GLU A 1 233  ? 145.203 107.671 128.272 1.00 49.27  ? 233  GLU A N    1 
ATOM   1206  C CA   . GLU A 1 233  ? 146.234 107.322 129.240 1.00 49.27  ? 233  GLU A CA   1 
ATOM   1207  C C    . GLU A 1 233  ? 146.139 108.198 130.481 1.00 49.27  ? 233  GLU A C    1 
ATOM   1208  O O    . GLU A 1 233  ? 146.294 107.711 131.607 1.00 49.27  ? 233  GLU A O    1 
ATOM   1209  C CB   . GLU A 1 233  ? 147.616 107.439 128.603 1.00 49.27  ? 233  GLU A CB   1 
ATOM   1210  C CG   . GLU A 1 233  ? 148.734 106.912 129.475 1.00 49.27  ? 233  GLU A CG   1 
ATOM   1211  C CD   . GLU A 1 233  ? 149.442 108.010 130.239 1.00 49.27  ? 233  GLU A CD   1 
ATOM   1212  O OE1  . GLU A 1 233  ? 149.131 109.195 130.002 1.00 49.27  ? 233  GLU A OE1  1 
ATOM   1213  O OE2  . GLU A 1 233  ? 150.308 107.690 131.079 1.00 49.27  ? 233  GLU A OE2  1 
ATOM   1214  N N    . SER A 1 234  ? 145.857 109.490 130.299 1.00 39.55  ? 234  SER A N    1 
ATOM   1215  C CA   . SER A 1 234  ? 145.740 110.380 131.448 1.00 39.55  ? 234  SER A CA   1 
ATOM   1216  C C    . SER A 1 234  ? 144.508 110.059 132.282 1.00 39.55  ? 234  SER A C    1 
ATOM   1217  O O    . SER A 1 234  ? 144.540 110.186 133.510 1.00 39.55  ? 234  SER A O    1 
ATOM   1218  C CB   . SER A 1 234  ? 145.688 111.827 130.988 1.00 39.55  ? 234  SER A CB   1 
ATOM   1219  O OG   . SER A 1 234  ? 144.520 112.019 130.223 1.00 39.55  ? 234  SER A OG   1 
ATOM   1220  N N    . LEU A 1 235  ? 143.404 109.665 131.638 1.00 33.57  ? 235  LEU A N    1 
ATOM   1221  C CA   . LEU A 1 235  ? 142.218 109.279 132.402 1.00 33.57  ? 235  LEU A CA   1 
ATOM   1222  C C    . LEU A 1 235  ? 142.491 108.054 133.267 1.00 33.57  ? 235  LEU A C    1 
ATOM   1223  O O    . LEU A 1 235  ? 142.103 108.010 134.446 1.00 33.57  ? 235  LEU A O    1 
ATOM   1224  C CB   . LEU A 1 235  ? 141.047 109.009 131.463 1.00 33.57  ? 235  LEU A CB   1 
ATOM   1225  C CG   . LEU A 1 235  ? 139.838 108.374 132.143 1.00 33.57  ? 235  LEU A CG   1 
ATOM   1226  C CD1  . LEU A 1 235  ? 139.146 109.396 133.015 1.00 33.57  ? 235  LEU A CD1  1 
ATOM   1227  C CD2  . LEU A 1 235  ? 138.879 107.795 131.127 1.00 33.57  ? 235  LEU A CD2  1 
ATOM   1228  N N    . LEU A 1 236  ? 143.167 107.051 132.701 1.00 38.06  ? 236  LEU A N    1 
ATOM   1229  C CA   . LEU A 1 236  ? 143.509 105.872 133.494 1.00 38.06  ? 236  LEU A CA   1 
ATOM   1230  C C    . LEU A 1 236  ? 144.480 106.227 134.616 1.00 38.06  ? 236  LEU A C    1 
ATOM   1231  O O    . LEU A 1 236  ? 144.382 105.689 135.730 1.00 38.06  ? 236  LEU A O    1 
ATOM   1232  C CB   . LEU A 1 236  ? 144.088 104.787 132.592 1.00 38.06  ? 236  LEU A CB   1 
ATOM   1233  C CG   . LEU A 1 236  ? 143.101 104.254 131.554 1.00 38.06  ? 236  LEU A CG   1 
ATOM   1234  C CD1  . LEU A 1 236  ? 143.795 103.352 130.562 1.00 38.06  ? 236  LEU A CD1  1 
ATOM   1235  C CD2  . LEU A 1 236  ? 141.956 103.523 132.228 1.00 38.06  ? 236  LEU A CD2  1 
ATOM   1236  N N    . ASN A 1 237  ? 145.413 107.144 134.341 1.00 36.75  ? 237  ASN A N    1 
ATOM   1237  C CA   . ASN A 1 237  ? 146.316 107.629 135.379 1.00 36.75  ? 237  ASN A CA   1 
ATOM   1238  C C    . ASN A 1 237  ? 145.545 108.273 136.523 1.00 36.75  ? 237  ASN A C    1 
ATOM   1239  O O    . ASN A 1 237  ? 145.829 108.009 137.695 1.00 36.75  ? 237  ASN A O    1 
ATOM   1240  C CB   . ASN A 1 237  ? 147.302 108.633 134.788 1.00 36.75  ? 237  ASN A CB   1 
ATOM   1241  C CG   . ASN A 1 237  ? 148.473 107.969 134.109 1.00 36.75  ? 237  ASN A CG   1 
ATOM   1242  O OD1  . ASN A 1 237  ? 148.673 106.763 134.232 1.00 36.75  ? 237  ASN A OD1  1 
ATOM   1243  N ND2  . ASN A 1 237  ? 149.262 108.755 133.390 1.00 36.75  ? 237  ASN A ND2  1 
ATOM   1244  N N    . ASP A 1 238  ? 144.558 109.111 136.199 1.00 32.36  ? 238  ASP A N    1 
ATOM   1245  C CA   . ASP A 1 238  ? 143.777 109.784 137.232 1.00 32.36  ? 238  ASP A CA   1 
ATOM   1246  C C    . ASP A 1 238  ? 143.014 108.783 138.087 1.00 32.36  ? 238  ASP A C    1 
ATOM   1247  O O    . ASP A 1 238  ? 143.018 108.875 139.321 1.00 32.36  ? 238  ASP A O    1 
ATOM   1248  C CB   . ASP A 1 238  ? 142.812 110.779 136.596 1.00 32.36  ? 238  ASP A CB   1 
ATOM   1249  C CG   . ASP A 1 238  ? 143.511 111.996 136.052 1.00 32.36  ? 238  ASP A CG   1 
ATOM   1250  O OD1  . ASP A 1 238  ? 144.712 112.164 136.342 1.00 32.36  ? 238  ASP A OD1  1 
ATOM   1251  O OD2  . ASP A 1 238  ? 142.862 112.786 135.336 1.00 32.36  ? 238  ASP A OD2  1 
ATOM   1252  N N    . GLY A 1 239  ? 142.363 107.811 137.451 1.00 30.75  ? 239  GLY A N    1 
ATOM   1253  C CA   . GLY A 1 239  ? 141.622 106.812 138.205 1.00 30.75  ? 239  GLY A CA   1 
ATOM   1254  C C    . GLY A 1 239  ? 142.477 105.985 139.149 1.00 30.75  ? 239  GLY A C    1 
ATOM   1255  O O    . GLY A 1 239  ? 142.164 105.847 140.346 1.00 30.75  ? 239  GLY A O    1 
ATOM   1256  N N    . CYS A 1 240  ? 143.591 105.456 138.634 1.00 31.61  ? 240  CYS A N    1 
ATOM   1257  C CA   . CYS A 1 240  ? 144.450 104.625 139.471 1.00 31.61  ? 240  CYS A CA   1 
ATOM   1258  C C    . CYS A 1 240  ? 145.119 105.451 140.566 1.00 31.61  ? 240  CYS A C    1 
ATOM   1259  O O    . CYS A 1 240  ? 145.307 104.973 141.693 1.00 31.61  ? 240  CYS A O    1 
ATOM   1260  C CB   . CYS A 1 240  ? 145.486 103.908 138.610 1.00 31.61  ? 240  CYS A CB   1 
ATOM   1261  S SG   . CYS A 1 240  ? 146.771 103.056 139.550 1.00 31.61  ? 240  CYS A SG   1 
ATOM   1262  N N    . ALA A 1 241  ? 145.473 106.704 140.258 1.00 21.75  ? 241  ALA A N    1 
ATOM   1263  C CA   . ALA A 1 241  ? 146.076 107.569 141.264 1.00 21.75  ? 241  ALA A CA   1 
ATOM   1264  C C    . ALA A 1 241  ? 145.099 107.873 142.386 1.00 21.75  ? 241  ALA A C    1 
ATOM   1265  O O    . ALA A 1 241  ? 145.484 107.899 143.559 1.00 21.75  ? 241  ALA A O    1 
ATOM   1266  C CB   . ALA A 1 241  ? 146.566 108.862 140.619 1.00 21.75  ? 241  ALA A CB   1 
ATOM   1267  N N    . ILE A 1 242  ? 143.827 108.102 142.049 1.00 21.82  ? 242  ILE A N    1 
ATOM   1268  C CA   . ILE A 1 242  ? 142.823 108.340 143.082 1.00 21.82  ? 242  ILE A CA   1 
ATOM   1269  C C    . ILE A 1 242  ? 142.678 107.118 143.978 1.00 21.82  ? 242  ILE A C    1 
ATOM   1270  O O    . ILE A 1 242  ? 142.610 107.240 145.209 1.00 21.82  ? 242  ILE A O    1 
ATOM   1271  C CB   . ILE A 1 242  ? 141.483 108.740 142.441 1.00 21.82  ? 242  ILE A CB   1 
ATOM   1272  C CG1  . ILE A 1 242  ? 141.533 110.194 141.993 1.00 21.82  ? 242  ILE A CG1  1 
ATOM   1273  C CG2  . ILE A 1 242  ? 140.346 108.542 143.408 1.00 21.82  ? 242  ILE A CG2  1 
ATOM   1274  C CD1  . ILE A 1 242  ? 140.234 110.696 141.452 1.00 21.82  ? 242  ILE A CD1  1 
ATOM   1275  N N    . VAL A 1 243  ? 142.647 105.921 143.381 1.00 20.23  ? 243  VAL A N    1 
ATOM   1276  C CA   . VAL A 1 243  ? 142.493 104.699 144.177 1.00 20.23  ? 243  VAL A CA   1 
ATOM   1277  C C    . VAL A 1 243  ? 143.673 104.518 145.132 1.00 20.23  ? 243  VAL A C    1 
ATOM   1278  O O    . VAL A 1 243  ? 143.495 104.247 146.332 1.00 20.23  ? 243  VAL A O    1 
ATOM   1279  C CB   . VAL A 1 243  ? 142.321 103.480 143.255 1.00 20.23  ? 243  VAL A CB   1 
ATOM   1280  C CG1  . VAL A 1 243  ? 142.597 102.200 144.011 1.00 20.23  ? 243  VAL A CG1  1 
ATOM   1281  C CG2  . VAL A 1 243  ? 140.926 103.461 142.667 1.00 20.23  ? 243  VAL A CG2  1 
ATOM   1282  N N    . ILE A 1 244  ? 144.896 104.683 144.617 1.00 22.49  ? 244  ILE A N    1 
ATOM   1283  C CA   . ILE A 1 244  ? 146.087 104.520 145.450 1.00 22.49  ? 244  ILE A CA   1 
ATOM   1284  C C    . ILE A 1 244  ? 146.113 105.561 146.562 1.00 22.49  ? 244  ILE A C    1 
ATOM   1285  O O    . ILE A 1 244  ? 146.441 105.252 147.719 1.00 22.49  ? 244  ILE A O    1 
ATOM   1286  C CB   . ILE A 1 244  ? 147.357 104.587 144.582 1.00 22.49  ? 244  ILE A CB   1 
ATOM   1287  C CG1  . ILE A 1 244  ? 147.441 103.370 143.667 1.00 22.49  ? 244  ILE A CG1  1 
ATOM   1288  C CG2  . ILE A 1 244  ? 148.595 104.663 145.443 1.00 22.49  ? 244  ILE A CG2  1 
ATOM   1289  C CD1  . ILE A 1 244  ? 148.679 103.348 142.815 1.00 22.49  ? 244  ILE A CD1  1 
ATOM   1290  N N    . PHE A 1 245  ? 145.765 106.810 146.234 1.00 23.59  ? 245  PHE A N    1 
ATOM   1291  C CA   . PHE A 1 245  ? 145.744 107.857 147.246 1.00 23.59  ? 245  PHE A CA   1 
ATOM   1292  C C    . PHE A 1 245  ? 144.743 107.543 148.341 1.00 23.59  ? 245  PHE A C    1 
ATOM   1293  O O    . PHE A 1 245  ? 145.027 107.759 149.521 1.00 23.59  ? 245  PHE A O    1 
ATOM   1294  C CB   . PHE A 1 245  ? 145.414 109.210 146.623 1.00 23.59  ? 245  PHE A CB   1 
ATOM   1295  C CG   . PHE A 1 245  ? 145.080 110.268 147.637 1.00 23.59  ? 245  PHE A CG   1 
ATOM   1296  C CD1  . PHE A 1 245  ? 146.084 110.925 148.316 1.00 23.59  ? 245  PHE A CD1  1 
ATOM   1297  C CD2  . PHE A 1 245  ? 143.766 110.593 147.925 1.00 23.59  ? 245  PHE A CD2  1 
ATOM   1298  C CE1  . PHE A 1 245  ? 145.788 111.887 149.250 1.00 23.59  ? 245  PHE A CE1  1 
ATOM   1299  C CE2  . PHE A 1 245  ? 143.470 111.552 148.863 1.00 23.59  ? 245  PHE A CE2  1 
ATOM   1300  C CZ   . PHE A 1 245  ? 144.483 112.200 149.525 1.00 23.59  ? 245  PHE A CZ   1 
ATOM   1301  N N    . ASN A 1 246  ? 143.554 107.064 147.972 1.00 26.05  ? 246  ASN A N    1 
ATOM   1302  C CA   . ASN A 1 246  ? 142.549 106.755 148.983 1.00 26.05  ? 246  ASN A CA   1 
ATOM   1303  C C    . ASN A 1 246  ? 143.027 105.651 149.914 1.00 26.05  ? 246  ASN A C    1 
ATOM   1304  O O    . ASN A 1 246  ? 142.876 105.753 151.141 1.00 26.05  ? 246  ASN A O    1 
ATOM   1305  C CB   . ASN A 1 246  ? 141.235 106.360 148.317 1.00 26.05  ? 246  ASN A CB   1 
ATOM   1306  C CG   . ASN A 1 246  ? 140.240 105.803 149.299 1.00 26.05  ? 246  ASN A CG   1 
ATOM   1307  O OD1  . ASN A 1 246  ? 139.967 106.409 150.331 1.00 26.05  ? 246  ASN A OD1  1 
ATOM   1308  N ND2  . ASN A 1 246  ? 139.692 104.636 148.988 1.00 26.05  ? 246  ASN A ND2  1 
ATOM   1309  N N    . VAL A 1 247  ? 143.636 104.602 149.352 1.00 31.11  ? 247  VAL A N    1 
ATOM   1310  C CA   . VAL A 1 247  ? 144.116 103.496 150.181 1.00 31.11  ? 247  VAL A CA   1 
ATOM   1311  C C    . VAL A 1 247  ? 145.183 103.981 151.157 1.00 31.11  ? 247  VAL A C    1 
ATOM   1312  O O    . VAL A 1 247  ? 145.127 103.703 152.364 1.00 31.11  ? 247  VAL A O    1 
ATOM   1313  C CB   . VAL A 1 247  ? 144.638 102.350 149.299 1.00 31.11  ? 247  VAL A CB   1 
ATOM   1314  C CG1  . VAL A 1 247  ? 145.359 101.321 150.142 1.00 31.11  ? 247  VAL A CG1  1 
ATOM   1315  C CG2  . VAL A 1 247  ? 143.496 101.705 148.549 1.00 31.11  ? 247  VAL A CG2  1 
ATOM   1316  N N    . PHE A 1 248  ? 146.151 104.752 150.664 1.00 33.59  ? 248  PHE A N    1 
ATOM   1317  C CA   . PHE A 1 248  ? 147.233 105.155 151.555 1.00 33.59  ? 248  PHE A CA   1 
ATOM   1318  C C    . PHE A 1 248  ? 146.818 106.262 152.521 1.00 33.59  ? 248  PHE A C    1 
ATOM   1319  O O    . PHE A 1 248  ? 147.372 106.350 153.621 1.00 33.59  ? 248  PHE A O    1 
ATOM   1320  C CB   . PHE A 1 248  ? 148.454 105.560 150.740 1.00 33.59  ? 248  PHE A CB   1 
ATOM   1321  C CG   . PHE A 1 248  ? 149.236 104.390 150.230 1.00 33.59  ? 248  PHE A CG   1 
ATOM   1322  C CD1  . PHE A 1 248  ? 150.115 103.718 151.055 1.00 33.59  ? 248  PHE A CD1  1 
ATOM   1323  C CD2  . PHE A 1 248  ? 149.076 103.946 148.933 1.00 33.59  ? 248  PHE A CD2  1 
ATOM   1324  C CE1  . PHE A 1 248  ? 150.829 102.637 150.592 1.00 33.59  ? 248  PHE A CE1  1 
ATOM   1325  C CE2  . PHE A 1 248  ? 149.787 102.866 148.465 1.00 33.59  ? 248  PHE A CE2  1 
ATOM   1326  C CZ   . PHE A 1 248  ? 150.665 102.211 149.296 1.00 33.59  ? 248  PHE A CZ   1 
ATOM   1327  N N    . MET A 1 249  ? 145.843 107.095 152.155 1.00 34.53  ? 249  MET A N    1 
ATOM   1328  C CA   . MET A 1 249  ? 145.298 108.052 153.111 1.00 34.53  ? 249  MET A CA   1 
ATOM   1329  C C    . MET A 1 249  ? 144.590 107.340 154.251 1.00 34.53  ? 249  MET A C    1 
ATOM   1330  O O    . MET A 1 249  ? 144.753 107.715 155.419 1.00 34.53  ? 249  MET A O    1 
ATOM   1331  C CB   . MET A 1 249  ? 144.342 109.014 152.409 1.00 34.53  ? 249  MET A CB   1 
ATOM   1332  C CG   . MET A 1 249  ? 143.543 109.893 153.349 1.00 34.53  ? 249  MET A CG   1 
ATOM   1333  S SD   . MET A 1 249  ? 142.101 110.612 152.554 1.00 34.53  ? 249  MET A SD   1 
ATOM   1334  C CE   . MET A 1 249  ? 140.844 109.422 152.995 1.00 34.53  ? 249  MET A CE   1 
ATOM   1335  N N    . LYS A 1 250  ? 143.802 106.308 153.933 1.00 36.86  ? 250  LYS A N    1 
ATOM   1336  C CA   . LYS A 1 250  ? 143.191 105.508 154.989 1.00 36.86  ? 250  LYS A CA   1 
ATOM   1337  C C    . LYS A 1 250  ? 144.246 104.831 155.850 1.00 36.86  ? 250  LYS A C    1 
ATOM   1338  O O    . LYS A 1 250  ? 144.044 104.656 157.057 1.00 36.86  ? 250  LYS A O    1 
ATOM   1339  C CB   . LYS A 1 250  ? 142.251 104.465 154.388 1.00 36.86  ? 250  LYS A CB   1 
ATOM   1340  C CG   . LYS A 1 250  ? 140.796 104.877 154.388 1.00 36.86  ? 250  LYS A CG   1 
ATOM   1341  C CD   . LYS A 1 250  ? 139.913 103.754 153.882 1.00 36.86  ? 250  LYS A CD   1 
ATOM   1342  C CE   . LYS A 1 250  ? 138.445 104.117 154.007 1.00 36.86  ? 250  LYS A CE   1 
ATOM   1343  N NZ   . LYS A 1 250  ? 138.220 105.577 153.819 1.00 36.86  ? 250  LYS A NZ   1 
ATOM   1344  N N    . MET A 1 251  ? 145.373 104.442 155.251 1.00 40.90  ? 251  MET A N    1 
ATOM   1345  C CA   . MET A 1 251  ? 146.457 103.864 156.041 1.00 40.90  ? 251  MET A CA   1 
ATOM   1346  C C    . MET A 1 251  ? 147.090 104.890 156.978 1.00 40.90  ? 251  MET A C    1 
ATOM   1347  O O    . MET A 1 251  ? 147.432 104.561 158.119 1.00 40.90  ? 251  MET A O    1 
ATOM   1348  C CB   . MET A 1 251  ? 147.517 103.261 155.122 1.00 40.90  ? 251  MET A CB   1 
ATOM   1349  C CG   . MET A 1 251  ? 148.175 102.012 155.673 1.00 40.90  ? 251  MET A CG   1 
ATOM   1350  S SD   . MET A 1 251  ? 148.613 100.841 154.380 1.00 40.90  ? 251  MET A SD   1 
ATOM   1351  C CE   . MET A 1 251  ? 146.987 100.360 153.813 1.00 40.90  ? 251  MET A CE   1 
ATOM   1352  N N    . VAL A 1 252  ? 147.264 106.130 156.520 1.00 40.60  ? 252  VAL A N    1 
ATOM   1353  C CA   . VAL A 1 252  ? 148.039 107.104 157.290 1.00 40.60  ? 252  VAL A CA   1 
ATOM   1354  C C    . VAL A 1 252  ? 147.171 107.799 158.331 1.00 40.60  ? 252  VAL A C    1 
ATOM   1355  O O    . VAL A 1 252  ? 147.447 107.737 159.534 1.00 40.60  ? 252  VAL A O    1 
ATOM   1356  C CB   . VAL A 1 252  ? 148.708 108.133 156.359 1.00 40.60  ? 252  VAL A CB   1 
ATOM   1357  C CG1  . VAL A 1 252  ? 149.181 109.338 157.155 1.00 40.60  ? 252  VAL A CG1  1 
ATOM   1358  C CG2  . VAL A 1 252  ? 149.867 107.514 155.632 1.00 40.60  ? 252  VAL A CG2  1 
ATOM   1359  N N    . PHE A 1 253  ? 146.119 108.487 157.888 1.00 39.17  ? 253  PHE A N    1 
ATOM   1360  C CA   . PHE A 1 253  ? 145.422 109.420 158.763 1.00 39.17  ? 253  PHE A CA   1 
ATOM   1361  C C    . PHE A 1 253  ? 144.380 108.764 159.656 1.00 39.17  ? 253  PHE A C    1 
ATOM   1362  O O    . PHE A 1 253  ? 143.924 109.399 160.612 1.00 39.17  ? 253  PHE A O    1 
ATOM   1363  C CB   . PHE A 1 253  ? 144.774 110.528 157.931 1.00 39.17  ? 253  PHE A CB   1 
ATOM   1364  C CG   . PHE A 1 253  ? 145.752 111.551 157.443 1.00 39.17  ? 253  PHE A CG   1 
ATOM   1365  C CD1  . PHE A 1 253  ? 146.365 112.414 158.329 1.00 39.17  ? 253  PHE A CD1  1 
ATOM   1366  C CD2  . PHE A 1 253  ? 146.077 111.633 156.104 1.00 39.17  ? 253  PHE A CD2  1 
ATOM   1367  C CE1  . PHE A 1 253  ? 147.274 113.348 157.888 1.00 39.17  ? 253  PHE A CE1  1 
ATOM   1368  C CE2  . PHE A 1 253  ? 146.987 112.565 155.657 1.00 39.17  ? 253  PHE A CE2  1 
ATOM   1369  C CZ   . PHE A 1 253  ? 147.586 113.423 156.550 1.00 39.17  ? 253  PHE A CZ   1 
ATOM   1370  N N    . PHE A 1 254  ? 144.004 107.517 159.388 1.00 54.59  ? 254  PHE A N    1 
ATOM   1371  C CA   . PHE A 1 254  ? 143.104 106.752 160.249 1.00 54.59  ? 254  PHE A CA   1 
ATOM   1372  C C    . PHE A 1 254  ? 143.793 105.430 160.557 1.00 54.59  ? 254  PHE A C    1 
ATOM   1373  O O    . PHE A 1 254  ? 143.430 104.384 160.003 1.00 54.59  ? 254  PHE A O    1 
ATOM   1374  C CB   . PHE A 1 254  ? 141.742 106.536 159.590 1.00 54.59  ? 254  PHE A CB   1 
ATOM   1375  C CG   . PHE A 1 254  ? 141.160 107.777 158.977 1.00 54.59  ? 254  PHE A CG   1 
ATOM   1376  C CD1  . PHE A 1 254  ? 141.001 108.929 159.725 1.00 54.59  ? 254  PHE A CD1  1 
ATOM   1377  C CD2  . PHE A 1 254  ? 140.765 107.790 157.652 1.00 54.59  ? 254  PHE A CD2  1 
ATOM   1378  C CE1  . PHE A 1 254  ? 140.467 110.070 159.162 1.00 54.59  ? 254  PHE A CE1  1 
ATOM   1379  C CE2  . PHE A 1 254  ? 140.228 108.929 157.085 1.00 54.59  ? 254  PHE A CE2  1 
ATOM   1380  C CZ   . PHE A 1 254  ? 140.080 110.069 157.842 1.00 54.59  ? 254  PHE A CZ   1 
ATOM   1381  N N    . PRO A 1 255  ? 144.801 105.443 161.435 1.00 62.76  ? 255  PRO A N    1 
ATOM   1382  C CA   . PRO A 1 255  ? 145.597 104.226 161.658 1.00 62.76  ? 255  PRO A CA   1 
ATOM   1383  C C    . PRO A 1 255  ? 144.842 103.113 162.357 1.00 62.76  ? 255  PRO A C    1 
ATOM   1384  O O    . PRO A 1 255  ? 145.280 101.958 162.288 1.00 62.76  ? 255  PRO A O    1 
ATOM   1385  C CB   . PRO A 1 255  ? 146.764 104.727 162.516 1.00 62.76  ? 255  PRO A CB   1 
ATOM   1386  C CG   . PRO A 1 255  ? 146.198 105.885 163.255 1.00 62.76  ? 255  PRO A CG   1 
ATOM   1387  C CD   . PRO A 1 255  ? 145.214 106.542 162.325 1.00 62.76  ? 255  PRO A CD   1 
ATOM   1388  N N    . GLN A 1 256  ? 143.728 103.414 163.027 1.00 74.70  ? 256  GLN A N    1 
ATOM   1389  C CA   . GLN A 1 256  ? 142.987 102.380 163.738 1.00 74.70  ? 256  GLN A CA   1 
ATOM   1390  C C    . GLN A 1 256  ? 142.312 101.394 162.795 1.00 74.70  ? 256  GLN A C    1 
ATOM   1391  O O    . GLN A 1 256  ? 142.032 100.262 163.202 1.00 74.70  ? 256  GLN A O    1 
ATOM   1392  C CB   . GLN A 1 256  ? 141.948 103.021 164.658 1.00 74.70  ? 256  GLN A CB   1 
ATOM   1393  C CG   . GLN A 1 256  ? 142.418 104.311 165.314 1.00 74.70  ? 256  GLN A CG   1 
ATOM   1394  C CD   . GLN A 1 256  ? 143.579 104.098 166.269 1.00 74.70  ? 256  GLN A CD   1 
ATOM   1395  O OE1  . GLN A 1 256  ? 143.727 103.030 166.861 1.00 74.70  ? 256  GLN A OE1  1 
ATOM   1396  N NE2  . GLN A 1 256  ? 144.411 105.121 166.423 1.00 74.70  ? 256  GLN A NE2  1 
ATOM   1397  N N    . LEU A 1 257  ? 142.049 101.791 161.553 1.00 71.61  ? 257  LEU A N    1 
ATOM   1398  C CA   . LEU A 1 257  ? 141.451 100.896 160.565 1.00 71.61  ? 257  LEU A CA   1 
ATOM   1399  C C    . LEU A 1 257  ? 142.502 99.885  160.129 1.00 71.61  ? 257  LEU A C    1 
ATOM   1400  O O    . LEU A 1 257  ? 143.356 100.179 159.291 1.00 71.61  ? 257  LEU A O    1 
ATOM   1401  C CB   . LEU A 1 257  ? 140.922 101.692 159.377 1.00 71.61  ? 257  LEU A CB   1 
ATOM   1402  C CG   . LEU A 1 257  ? 139.506 102.259 159.503 1.00 71.61  ? 257  LEU A CG   1 
ATOM   1403  C CD1  . LEU A 1 257  ? 139.515 103.582 160.247 1.00 71.61  ? 257  LEU A CD1  1 
ATOM   1404  C CD2  . LEU A 1 257  ? 138.871 102.420 158.133 1.00 71.61  ? 257  LEU A CD2  1 
ATOM   1405  N N    . THR A 1 258  ? 142.441 98.684  160.696 1.00 78.98  ? 258  THR A N    1 
ATOM   1406  C CA   . THR A 1 258  ? 143.426 97.642  160.445 1.00 78.98  ? 258  THR A CA   1 
ATOM   1407  C C    . THR A 1 258  ? 142.787 96.487  159.687 1.00 78.98  ? 258  THR A C    1 
ATOM   1408  O O    . THR A 1 258  ? 141.674 96.060  160.010 1.00 78.98  ? 258  THR A O    1 
ATOM   1409  C CB   . THR A 1 258  ? 144.031 97.130  161.755 1.00 78.98  ? 258  THR A CB   1 
ATOM   1410  O OG1  . THR A 1 258  ? 142.986 96.648  162.608 1.00 78.98  ? 258  THR A OG1  1 
ATOM   1411  C CG2  . THR A 1 258  ? 144.781 98.246  162.463 1.00 78.98  ? 258  THR A CG2  1 
ATOM   1412  N N    . SER A 1 259  ? 143.498 95.986  158.679 1.00 89.07  ? 259  SER A N    1 
ATOM   1413  C CA   . SER A 1 259  ? 143.010 94.898  157.848 1.00 89.07  ? 259  SER A CA   1 
ATOM   1414  C C    . SER A 1 259  ? 144.143 93.921  157.573 1.00 89.07  ? 259  SER A C    1 
ATOM   1415  O O    . SER A 1 259  ? 145.319 94.295  157.570 1.00 89.07  ? 259  SER A O    1 
ATOM   1416  C CB   . SER A 1 259  ? 142.432 95.419  156.527 1.00 89.07  ? 259  SER A CB   1 
ATOM   1417  O OG   . SER A 1 259  ? 141.587 96.535  156.745 1.00 89.07  ? 259  SER A OG   1 
ATOM   1418  N N    . THR A 1 260  ? 143.777 92.663  157.341 1.00 87.25  ? 260  THR A N    1 
ATOM   1419  C CA   . THR A 1 260  ? 144.743 91.617  157.042 1.00 87.25  ? 260  THR A CA   1 
ATOM   1420  C C    . THR A 1 260  ? 144.924 91.503  155.528 1.00 87.25  ? 260  THR A C    1 
ATOM   1421  O O    . THR A 1 260  ? 144.482 92.360  154.759 1.00 87.25  ? 260  THR A O    1 
ATOM   1422  C CB   . THR A 1 260  ? 144.302 90.290  157.655 1.00 87.25  ? 260  THR A CB   1 
ATOM   1423  O OG1  . THR A 1 260  ? 143.388 89.632  156.769 1.00 87.25  ? 260  THR A OG1  1 
ATOM   1424  C CG2  . THR A 1 260  ? 143.622 90.522  158.996 1.00 87.25  ? 260  THR A CG2  1 
ATOM   1425  N N    . VAL A 1 261  ? 145.596 90.438  155.087 1.00 83.96  ? 261  VAL A N    1 
ATOM   1426  C CA   . VAL A 1 261  ? 145.788 90.221  153.657 1.00 83.96  ? 261  VAL A CA   1 
ATOM   1427  C C    . VAL A 1 261  ? 144.472 89.847  152.985 1.00 83.96  ? 261  VAL A C    1 
ATOM   1428  O O    . VAL A 1 261  ? 144.204 90.256  151.848 1.00 83.96  ? 261  VAL A O    1 
ATOM   1429  C CB   . VAL A 1 261  ? 146.873 89.155  153.419 1.00 83.96  ? 261  VAL A CB   1 
ATOM   1430  C CG1  . VAL A 1 261  ? 148.254 89.782  153.512 1.00 83.96  ? 261  VAL A CG1  1 
ATOM   1431  C CG2  . VAL A 1 261  ? 146.733 88.021  154.422 1.00 83.96  ? 261  VAL A CG2  1 
ATOM   1432  N N    . GLY A 1 262  ? 143.638 89.057  153.665 1.00 82.37  ? 262  GLY A N    1 
ATOM   1433  C CA   . GLY A 1 262  ? 142.362 88.669  153.085 1.00 82.37  ? 262  GLY A CA   1 
ATOM   1434  C C    . GLY A 1 262  ? 141.425 89.845  152.885 1.00 82.37  ? 262  GLY A C    1 
ATOM   1435  O O    . GLY A 1 262  ? 140.780 89.966  151.839 1.00 82.37  ? 262  GLY A O    1 
ATOM   1436  N N    . GLN A 1 263  ? 141.345 90.734  153.877 1.00 81.40  ? 263  GLN A N    1 
ATOM   1437  C CA   . GLN A 1 263  ? 140.534 91.936  153.726 1.00 81.40  ? 263  GLN A CA   1 
ATOM   1438  C C    . GLN A 1 263  ? 141.071 92.821  152.610 1.00 81.40  ? 263  GLN A C    1 
ATOM   1439  O O    . GLN A 1 263  ? 140.296 93.410  151.849 1.00 81.40  ? 263  GLN A O    1 
ATOM   1440  C CB   . GLN A 1 263  ? 140.485 92.704  155.044 1.00 81.40  ? 263  GLN A CB   1 
ATOM   1441  C CG   . GLN A 1 263  ? 140.027 91.875  156.224 1.00 81.40  ? 263  GLN A CG   1 
ATOM   1442  C CD   . GLN A 1 263  ? 138.718 91.170  155.956 1.00 81.40  ? 263  GLN A CD   1 
ATOM   1443  O OE1  . GLN A 1 263  ? 138.687 89.962  155.721 1.00 81.40  ? 263  GLN A OE1  1 
ATOM   1444  N NE2  . GLN A 1 263  ? 137.625 91.922  155.986 1.00 81.40  ? 263  GLN A NE2  1 
ATOM   1445  N N    . ASN A 1 264  ? 142.398 92.920  152.495 1.00 75.73  ? 264  ASN A N    1 
ATOM   1446  C CA   . ASN A 1 264  ? 142.995 93.743  151.449 1.00 75.73  ? 264  ASN A CA   1 
ATOM   1447  C C    . ASN A 1 264  ? 142.692 93.195  150.059 1.00 75.73  ? 264  ASN A C    1 
ATOM   1448  O O    . ASN A 1 264  ? 142.341 93.958  149.150 1.00 75.73  ? 264  ASN A O    1 
ATOM   1449  C CB   . ASN A 1 264  ? 144.502 93.850  151.666 1.00 75.73  ? 264  ASN A CB   1 
ATOM   1450  C CG   . ASN A 1 264  ? 144.858 94.790  152.797 1.00 75.73  ? 264  ASN A CG   1 
ATOM   1451  O OD1  . ASN A 1 264  ? 144.307 95.884  152.906 1.00 75.73  ? 264  ASN A OD1  1 
ATOM   1452  N ND2  . ASN A 1 264  ? 145.781 94.365  153.650 1.00 75.73  ? 264  ASN A ND2  1 
ATOM   1453  N N    . VAL A 1 265  ? 142.814 91.878  149.870 1.00 73.39  ? 265  VAL A N    1 
ATOM   1454  C CA   . VAL A 1 265  ? 142.532 91.325  148.550 1.00 73.39  ? 265  VAL A CA   1 
ATOM   1455  C C    . VAL A 1 265  ? 141.039 91.374  148.249 1.00 73.39  ? 265  VAL A C    1 
ATOM   1456  O O    . VAL A 1 265  ? 140.646 91.565  147.093 1.00 73.39  ? 265  VAL A O    1 
ATOM   1457  C CB   . VAL A 1 265  ? 143.106 89.901  148.398 1.00 73.39  ? 265  VAL A CB   1 
ATOM   1458  C CG1  . VAL A 1 265  ? 144.617 89.916  148.583 1.00 73.39  ? 265  VAL A CG1  1 
ATOM   1459  C CG2  . VAL A 1 265  ? 142.459 88.927  149.361 1.00 73.39  ? 265  VAL A CG2  1 
ATOM   1460  N N    . LEU A 1 266  ? 140.182 91.235  149.267 1.00 63.09  ? 266  LEU A N    1 
ATOM   1461  C CA   . LEU A 1 266  ? 138.748 91.389  149.037 1.00 63.09  ? 266  LEU A CA   1 
ATOM   1462  C C    . LEU A 1 266  ? 138.403 92.818  148.633 1.00 63.09  ? 266  LEU A C    1 
ATOM   1463  O O    . LEU A 1 266  ? 137.591 93.033  147.726 1.00 63.09  ? 266  LEU A O    1 
ATOM   1464  C CB   . LEU A 1 266  ? 137.966 90.977  150.283 1.00 63.09  ? 266  LEU A CB   1 
ATOM   1465  C CG   . LEU A 1 266  ? 136.497 90.615  150.067 1.00 63.09  ? 266  LEU A CG   1 
ATOM   1466  C CD1  . LEU A 1 266  ? 136.377 89.347  149.245 1.00 63.09  ? 266  LEU A CD1  1 
ATOM   1467  C CD2  . LEU A 1 266  ? 135.783 90.462  151.396 1.00 63.09  ? 266  LEU A CD2  1 
ATOM   1468  N N    . TYR A 1 267  ? 139.019 93.805  149.286 1.00 53.96  ? 267  TYR A N    1 
ATOM   1469  C CA   . TYR A 1 267  ? 138.784 95.197  148.917 1.00 53.96  ? 267  TYR A CA   1 
ATOM   1470  C C    . TYR A 1 267  ? 139.285 95.488  147.508 1.00 53.96  ? 267  TYR A C    1 
ATOM   1471  O O    . TYR A 1 267  ? 138.619 96.196  146.743 1.00 53.96  ? 267  TYR A O    1 
ATOM   1472  C CB   . TYR A 1 267  ? 139.455 96.127  149.926 1.00 53.96  ? 267  TYR A CB   1 
ATOM   1473  C CG   . TYR A 1 267  ? 139.454 97.580  149.513 1.00 53.96  ? 267  TYR A CG   1 
ATOM   1474  C CD1  . TYR A 1 267  ? 138.296 98.342  149.591 1.00 53.96  ? 267  TYR A CD1  1 
ATOM   1475  C CD2  . TYR A 1 267  ? 140.609 98.192  149.046 1.00 53.96  ? 267  TYR A CD2  1 
ATOM   1476  C CE1  . TYR A 1 267  ? 138.289 99.671  149.215 1.00 53.96  ? 267  TYR A CE1  1 
ATOM   1477  C CE2  . TYR A 1 267  ? 140.611 99.519  148.667 1.00 53.96  ? 267  TYR A CE2  1 
ATOM   1478  C CZ   . TYR A 1 267  ? 139.449 100.253 148.753 1.00 53.96  ? 267  TYR A CZ   1 
ATOM   1479  O OH   . TYR A 1 267  ? 139.446 101.576 148.378 1.00 53.96  ? 267  TYR A OH   1 
ATOM   1480  N N    . PHE A 1 268  ? 140.456 94.956  147.149 1.00 52.57  ? 268  PHE A N    1 
ATOM   1481  C CA   . PHE A 1 268  ? 140.971 95.167  145.800 1.00 52.57  ? 268  PHE A CA   1 
ATOM   1482  C C    . PHE A 1 268  ? 140.070 94.520  144.759 1.00 52.57  ? 268  PHE A C    1 
ATOM   1483  O O    . PHE A 1 268  ? 139.818 95.104  143.698 1.00 52.57  ? 268  PHE A O    1 
ATOM   1484  C CB   . PHE A 1 268  ? 142.391 94.623  145.675 1.00 52.57  ? 268  PHE A CB   1 
ATOM   1485  C CG   . PHE A 1 268  ? 142.804 94.346  144.259 1.00 52.57  ? 268  PHE A CG   1 
ATOM   1486  C CD1  . PHE A 1 268  ? 143.050 95.388  143.381 1.00 52.57  ? 268  PHE A CD1  1 
ATOM   1487  C CD2  . PHE A 1 268  ? 142.940 93.047  143.803 1.00 52.57  ? 268  PHE A CD2  1 
ATOM   1488  C CE1  . PHE A 1 268  ? 143.426 95.140  142.077 1.00 52.57  ? 268  PHE A CE1  1 
ATOM   1489  C CE2  . PHE A 1 268  ? 143.315 92.793  142.499 1.00 52.57  ? 268  PHE A CE2  1 
ATOM   1490  C CZ   . PHE A 1 268  ? 143.559 93.841  141.636 1.00 52.57  ? 268  PHE A CZ   1 
ATOM   1491  N N    . LEU A 1 269  ? 139.587 93.307  145.039 1.00 43.04  ? 269  LEU A N    1 
ATOM   1492  C CA   . LEU A 1 269  ? 138.673 92.642  144.118 1.00 43.04  ? 269  LEU A CA   1 
ATOM   1493  C C    . LEU A 1 269  ? 137.391 93.441  143.957 1.00 43.04  ? 269  LEU A C    1 
ATOM   1494  O O    . LEU A 1 269  ? 136.889 93.599  142.839 1.00 43.04  ? 269  LEU A O    1 
ATOM   1495  C CB   . LEU A 1 269  ? 138.371 91.229  144.614 1.00 43.04  ? 269  LEU A CB   1 
ATOM   1496  C CG   . LEU A 1 269  ? 137.664 90.288  143.643 1.00 43.04  ? 269  LEU A CG   1 
ATOM   1497  C CD1  . LEU A 1 269  ? 138.449 88.999  143.500 1.00 43.04  ? 269  LEU A CD1  1 
ATOM   1498  C CD2  . LEU A 1 269  ? 136.250 90.002  144.115 1.00 43.04  ? 269  LEU A CD2  1 
ATOM   1499  N N    . GLN A 1 270  ? 136.864 93.975  145.063 1.00 39.46  ? 270  GLN A N    1 
ATOM   1500  C CA   . GLN A 1 270  ? 135.684 94.829  144.994 1.00 39.46  ? 270  GLN A CA   1 
ATOM   1501  C C    . GLN A 1 270  ? 135.934 96.031  144.096 1.00 39.46  ? 270  GLN A C    1 
ATOM   1502  O O    . GLN A 1 270  ? 135.203 96.245  143.125 1.00 39.46  ? 270  GLN A O    1 
ATOM   1503  C CB   . GLN A 1 270  ? 135.289 95.288  146.396 1.00 39.46  ? 270  GLN A CB   1 
ATOM   1504  C CG   . GLN A 1 270  ? 134.378 94.340  147.137 1.00 39.46  ? 270  GLN A CG   1 
ATOM   1505  C CD   . GLN A 1 270  ? 134.018 94.857  148.511 1.00 39.46  ? 270  GLN A CD   1 
ATOM   1506  O OE1  . GLN A 1 270  ? 132.950 95.432  148.709 1.00 39.46  ? 270  GLN A OE1  1 
ATOM   1507  N NE2  . GLN A 1 270  ? 134.914 94.664  149.468 1.00 39.46  ? 270  GLN A NE2  1 
ATOM   1508  N N    . VAL A 1 271  ? 137.021 96.764  144.359 1.00 32.69  ? 271  VAL A N    1 
ATOM   1509  C CA   . VAL A 1 271  ? 137.312 98.005  143.642 1.00 32.69  ? 271  VAL A CA   1 
ATOM   1510  C C    . VAL A 1 271  ? 137.510 97.744  142.154 1.00 32.69  ? 271  VAL A C    1 
ATOM   1511  O O    . VAL A 1 271  ? 136.995 98.483  141.306 1.00 32.69  ? 271  VAL A O    1 
ATOM   1512  C CB   . VAL A 1 271  ? 138.542 98.695  144.263 1.00 32.69  ? 271  VAL A CB   1 
ATOM   1513  C CG1  . VAL A 1 271  ? 139.208 99.618  143.268 1.00 32.69  ? 271  VAL A CG1  1 
ATOM   1514  C CG2  . VAL A 1 271  ? 138.149 99.460  145.508 1.00 32.69  ? 271  VAL A CG2  1 
ATOM   1515  N N    . ALA A 1 272  ? 138.238 96.686  141.808 1.00 34.42  ? 272  ALA A N    1 
ATOM   1516  C CA   . ALA A 1 272  ? 138.580 96.441  140.415 1.00 34.42  ? 272  ALA A CA   1 
ATOM   1517  C C    . ALA A 1 272  ? 137.559 95.596  139.661 1.00 34.42  ? 272  ALA A C    1 
ATOM   1518  O O    . ALA A 1 272  ? 137.695 95.448  138.443 1.00 34.42  ? 272  ALA A O    1 
ATOM   1519  C CB   . ALA A 1 272  ? 139.953 95.769  140.323 1.00 34.42  ? 272  ALA A CB   1 
ATOM   1520  N N    . VAL A 1 273  ? 136.546 95.036  140.326 1.00 35.44  ? 273  VAL A N    1 
ATOM   1521  C CA   . VAL A 1 273  ? 135.594 94.191  139.614 1.00 35.44  ? 273  VAL A CA   1 
ATOM   1522  C C    . VAL A 1 273  ? 134.158 94.661  139.817 1.00 35.44  ? 273  VAL A C    1 
ATOM   1523  O O    . VAL A 1 273  ? 133.428 94.882  138.846 1.00 35.44  ? 273  VAL A O    1 
ATOM   1524  C CB   . VAL A 1 273  ? 135.748 92.722  140.041 1.00 35.44  ? 273  VAL A CB   1 
ATOM   1525  C CG1  . VAL A 1 273  ? 134.581 91.900  139.537 1.00 35.44  ? 273  VAL A CG1  1 
ATOM   1526  C CG2  . VAL A 1 273  ? 137.055 92.157  139.523 1.00 35.44  ? 273  VAL A CG2  1 
ATOM   1527  N N    . ALA A 1 274  ? 133.732 94.811  141.072 1.00 31.98  ? 274  ALA A N    1 
ATOM   1528  C CA   . ALA A 1 274  ? 132.321 95.034  141.347 1.00 31.98  ? 274  ALA A CA   1 
ATOM   1529  C C    . ALA A 1 274  ? 131.905 96.490  141.215 1.00 31.98  ? 274  ALA A C    1 
ATOM   1530  O O    . ALA A 1 274  ? 130.708 96.782  141.291 1.00 31.98  ? 274  ALA A O    1 
ATOM   1531  C CB   . ALA A 1 274  ? 131.975 94.528  142.747 1.00 31.98  ? 274  ALA A CB   1 
ATOM   1532  N N    . GLY A 1 275  ? 132.850 97.404  141.036 1.00 31.57  ? 275  GLY A N    1 
ATOM   1533  C CA   . GLY A 1 275  ? 132.533 98.786  140.769 1.00 31.57  ? 275  GLY A CA   1 
ATOM   1534  C C    . GLY A 1 275  ? 132.191 99.030  139.312 1.00 31.57  ? 275  GLY A C    1 
ATOM   1535  O O    . GLY A 1 275  ? 131.086 99.480  138.972 1.00 31.57  ? 275  GLY A O    1 
ATOM   1536  N N    . PRO A 1 276  ? 133.149 98.756  138.419 1.00 27.55  ? 276  PRO A N    1 
ATOM   1537  C CA   . PRO A 1 276  ? 132.859 98.877  136.983 1.00 27.55  ? 276  PRO A CA   1 
ATOM   1538  C C    . PRO A 1 276  ? 131.715 97.999  136.515 1.00 27.55  ? 276  PRO A C    1 
ATOM   1539  O O    . PRO A 1 276  ? 130.966 98.413  135.624 1.00 27.55  ? 276  PRO A O    1 
ATOM   1540  C CB   . PRO A 1 276  ? 134.186 98.477  136.332 1.00 27.55  ? 276  PRO A CB   1 
ATOM   1541  C CG   . PRO A 1 276  ? 135.202 98.850  137.329 1.00 27.55  ? 276  PRO A CG   1 
ATOM   1542  C CD   . PRO A 1 276  ? 134.591 98.587  138.667 1.00 27.55  ? 276  PRO A CD   1 
ATOM   1543  N N    . LEU A 1 277  ? 131.548 96.806  137.091 1.00 27.06  ? 277  LEU A N    1 
ATOM   1544  C CA   . LEU A 1 277  ? 130.412 95.965  136.726 1.00 27.06  ? 277  LEU A CA   1 
ATOM   1545  C C    . LEU A 1 277  ? 129.095 96.619  137.114 1.00 27.06  ? 277  LEU A C    1 
ATOM   1546  O O    . LEU A 1 277  ? 128.122 96.566  136.355 1.00 27.06  ? 277  LEU A O    1 
ATOM   1547  C CB   . LEU A 1 277  ? 130.535 94.591  137.383 1.00 27.06  ? 277  LEU A CB   1 
ATOM   1548  C CG   . LEU A 1 277  ? 131.104 93.435  136.558 1.00 27.06  ? 277  LEU A CG   1 
ATOM   1549  C CD1  . LEU A 1 277  ? 130.042 92.893  135.619 1.00 27.06  ? 277  LEU A CD1  1 
ATOM   1550  C CD2  . LEU A 1 277  ? 132.349 93.849  135.787 1.00 27.06  ? 277  LEU A CD2  1 
ATOM   1551  N N    . TRP A 1 278  ? 129.043 97.240  138.293 1.00 24.76  ? 278  TRP A N    1 
ATOM   1552  C CA   . TRP A 1 278  ? 127.830 97.931  138.717 1.00 24.76  ? 278  TRP A CA   1 
ATOM   1553  C C    . TRP A 1 278  ? 127.523 99.114  137.807 1.00 24.76  ? 278  TRP A C    1 
ATOM   1554  O O    . TRP A 1 278  ? 126.365 99.326  137.416 1.00 24.76  ? 278  TRP A O    1 
ATOM   1555  C CB   . TRP A 1 278  ? 127.979 98.379  140.170 1.00 24.76  ? 278  TRP A CB   1 
ATOM   1556  C CG   . TRP A 1 278  ? 127.052 99.469  140.594 1.00 24.76  ? 278  TRP A CG   1 
ATOM   1557  C CD1  . TRP A 1 278  ? 127.378 100.766 140.837 1.00 24.76  ? 278  TRP A CD1  1 
ATOM   1558  C CD2  . TRP A 1 278  ? 125.652 99.352  140.851 1.00 24.76  ? 278  TRP A CD2  1 
ATOM   1559  N NE1  . TRP A 1 278  ? 126.267 101.468 141.218 1.00 24.76  ? 278  TRP A NE1  1 
ATOM   1560  C CE2  . TRP A 1 278  ? 125.193 100.622 141.234 1.00 24.76  ? 278  TRP A CE2  1 
ATOM   1561  C CE3  . TRP A 1 278  ? 124.740 98.297  140.790 1.00 24.76  ? 278  TRP A CE3  1 
ATOM   1562  C CZ2  . TRP A 1 278  ? 123.865 100.867 141.553 1.00 24.76  ? 278  TRP A CZ2  1 
ATOM   1563  C CZ3  . TRP A 1 278  ? 123.424 98.542  141.108 1.00 24.76  ? 278  TRP A CZ3  1 
ATOM   1564  C CH2  . TRP A 1 278  ? 122.998 99.816  141.484 1.00 24.76  ? 278  TRP A CH2  1 
ATOM   1565  N N    . GLY A 1 279  ? 128.552 99.886  137.446 1.00 20.84  ? 279  GLY A N    1 
ATOM   1566  C CA   . GLY A 1 279  ? 128.341 100.992 136.524 1.00 20.84  ? 279  GLY A CA   1 
ATOM   1567  C C    . GLY A 1 279  ? 127.863 100.530 135.161 1.00 20.84  ? 279  GLY A C    1 
ATOM   1568  O O    . GLY A 1 279  ? 126.951 101.121 134.577 1.00 20.84  ? 279  GLY A O    1 
ATOM   1569  N N    . TYR A 1 280  ? 128.460 99.452  134.649 1.00 23.25  ? 280  TYR A N    1 
ATOM   1570  C CA   . TYR A 1 280  ? 128.039 98.866  133.381 1.00 23.25  ? 280  TYR A CA   1 
ATOM   1571  C C    . TYR A 1 280  ? 126.589 98.401  133.437 1.00 23.25  ? 280  TYR A C    1 
ATOM   1572  O O    . TYR A 1 280  ? 125.816 98.639  132.500 1.00 23.25  ? 280  TYR A O    1 
ATOM   1573  C CB   . TYR A 1 280  ? 128.975 97.704  133.041 1.00 23.25  ? 280  TYR A CB   1 
ATOM   1574  C CG   . TYR A 1 280  ? 128.669 96.948  131.773 1.00 23.25  ? 280  TYR A CG   1 
ATOM   1575  C CD1  . TYR A 1 280  ? 129.192 97.357  130.557 1.00 23.25  ? 280  TYR A CD1  1 
ATOM   1576  C CD2  . TYR A 1 280  ? 127.891 95.800  131.798 1.00 23.25  ? 280  TYR A CD2  1 
ATOM   1577  C CE1  . TYR A 1 280  ? 128.927 96.661  129.397 1.00 23.25  ? 280  TYR A CE1  1 
ATOM   1578  C CE2  . TYR A 1 280  ? 127.620 95.098  130.643 1.00 23.25  ? 280  TYR A CE2  1 
ATOM   1579  C CZ   . TYR A 1 280  ? 128.141 95.534  129.446 1.00 23.25  ? 280  TYR A CZ   1 
ATOM   1580  O OH   . TYR A 1 280  ? 127.876 94.839  128.291 1.00 23.25  ? 280  TYR A OH   1 
ATOM   1581  N N    . ALA A 1 281  ? 126.200 97.744  134.533 1.00 18.41  ? 281  ALA A N    1 
ATOM   1582  C CA   . ALA A 1 281  ? 124.837 97.243  134.665 1.00 18.41  ? 281  ALA A CA   1 
ATOM   1583  C C    . ALA A 1 281  ? 123.827 98.381  134.675 1.00 18.41  ? 281  ALA A C    1 
ATOM   1584  O O    . ALA A 1 281  ? 122.809 98.327  133.973 1.00 18.41  ? 281  ALA A O    1 
ATOM   1585  C CB   . ALA A 1 281  ? 124.712 96.406  135.936 1.00 18.41  ? 281  ALA A CB   1 
ATOM   1586  N N    . VAL A 1 282  ? 124.096 99.430  135.458 1.00 19.12  ? 282  VAL A N    1 
ATOM   1587  C CA   . VAL A 1 282  ? 123.157 100.548 135.518 1.00 19.12  ? 282  VAL A CA   1 
ATOM   1588  C C    . VAL A 1 282  ? 123.099 101.273 134.179 1.00 19.12  ? 282  VAL A C    1 
ATOM   1589  O O    . VAL A 1 282  ? 122.023 101.695 133.733 1.00 19.12  ? 282  VAL A O    1 
ATOM   1590  C CB   . VAL A 1 282  ? 123.521 101.503 136.666 1.00 19.12  ? 282  VAL A CB   1 
ATOM   1591  C CG1  . VAL A 1 282  ? 122.584 102.683 136.680 1.00 19.12  ? 282  VAL A CG1  1 
ATOM   1592  C CG2  . VAL A 1 282  ? 123.443 100.777 137.983 1.00 19.12  ? 282  VAL A CG2  1 
ATOM   1593  N N    . ALA A 1 283  ? 124.243 101.410 133.502 1.00 19.39  ? 283  ALA A N    1 
ATOM   1594  C CA   . ALA A 1 283  ? 124.255 102.066 132.200 1.00 19.39  ? 283  ALA A CA   1 
ATOM   1595  C C    . ALA A 1 283  ? 123.428 101.298 131.180 1.00 19.39  ? 283  ALA A C    1 
ATOM   1596  O O    . ALA A 1 283  ? 122.640 101.894 130.435 1.00 19.39  ? 283  ALA A O    1 
ATOM   1597  C CB   . ALA A 1 283  ? 125.691 102.224 131.713 1.00 19.39  ? 283  ALA A CB   1 
ATOM   1598  N N    . LYS A 1 284  ? 123.578 99.971  131.141 1.00 21.10  ? 284  LYS A N    1 
ATOM   1599  C CA   . LYS A 1 284  ? 122.801 99.172  130.198 1.00 21.10  ? 284  LYS A CA   1 
ATOM   1600  C C    . LYS A 1 284  ? 121.314 99.207  130.529 1.00 21.10  ? 284  LYS A C    1 
ATOM   1601  O O    . LYS A 1 284  ? 120.477 99.268  129.621 1.00 21.10  ? 284  LYS A O    1 
ATOM   1602  C CB   . LYS A 1 284  ? 123.312 97.734  130.174 1.00 21.10  ? 284  LYS A CB   1 
ATOM   1603  C CG   . LYS A 1 284  ? 124.720 97.589  129.634 1.00 21.10  ? 284  LYS A CG   1 
ATOM   1604  C CD   . LYS A 1 284  ? 124.717 97.214  128.171 1.00 21.10  ? 284  LYS A CD   1 
ATOM   1605  C CE   . LYS A 1 284  ? 125.120 98.389  127.308 1.00 21.10  ? 284  LYS A CE   1 
ATOM   1606  N NZ   . LYS A 1 284  ? 125.345 97.987  125.895 1.00 21.10  ? 284  LYS A NZ   1 
ATOM   1607  N N    . VAL A 1 285  ? 120.964 99.178  131.818 1.00 20.05  ? 285  VAL A N    1 
ATOM   1608  C CA   . VAL A 1 285  ? 119.552 99.227  132.194 1.00 20.05  ? 285  VAL A CA   1 
ATOM   1609  C C    . VAL A 1 285  ? 118.930 100.557 131.782 1.00 20.05  ? 285  VAL A C    1 
ATOM   1610  O O    . VAL A 1 285  ? 117.816 100.598 131.245 1.00 20.05  ? 285  VAL A O    1 
ATOM   1611  C CB   . VAL A 1 285  ? 119.387 98.963  133.702 1.00 20.05  ? 285  VAL A CB   1 
ATOM   1612  C CG1  . VAL A 1 285  ? 117.991 99.329  134.155 1.00 20.05  ? 285  VAL A CG1  1 
ATOM   1613  C CG2  . VAL A 1 285  ? 119.662 97.512  134.009 1.00 20.05  ? 285  VAL A CG2  1 
ATOM   1614  N N    . THR A 1 286  ? 119.643 101.665 132.001 1.00 19.98  ? 286  THR A N    1 
ATOM   1615  C CA   . THR A 1 286  ? 119.071 102.957 131.631 1.00 19.98  ? 286  THR A CA   1 
ATOM   1616  C C    . THR A 1 286  ? 119.048 103.159 130.123 1.00 19.98  ? 286  THR A C    1 
ATOM   1617  O O    . THR A 1 286  ? 118.160 103.847 129.614 1.00 19.98  ? 286  THR A O    1 
ATOM   1618  C CB   . THR A 1 286  ? 119.826 104.095 132.307 1.00 19.98  ? 286  THR A CB   1 
ATOM   1619  O OG1  . THR A 1 286  ? 121.204 104.057 131.923 1.00 19.98  ? 286  THR A OG1  1 
ATOM   1620  C CG2  . THR A 1 286  ? 119.715 103.949 133.802 1.00 19.98  ? 286  THR A CG2  1 
ATOM   1621  N N    . VAL A 1 287  ? 119.992 102.565 129.391 1.00 25.07  ? 287  VAL A N    1 
ATOM   1622  C CA   . VAL A 1 287  ? 119.923 102.613 127.933 1.00 25.07  ? 287  VAL A CA   1 
ATOM   1623  C C    . VAL A 1 287  ? 118.714 101.829 127.432 1.00 25.07  ? 287  VAL A C    1 
ATOM   1624  O O    . VAL A 1 287  ? 118.000 102.272 126.522 1.00 25.07  ? 287  VAL A O    1 
ATOM   1625  C CB   . VAL A 1 287  ? 121.242 102.103 127.326 1.00 25.07  ? 287  VAL A CB   1 
ATOM   1626  C CG1  . VAL A 1 287  ? 121.043 101.638 125.899 1.00 25.07  ? 287  VAL A CG1  1 
ATOM   1627  C CG2  . VAL A 1 287  ? 122.292 103.191 127.381 1.00 25.07  ? 287  VAL A CG2  1 
ATOM   1628  N N    . PHE A 1 288  ? 118.447 100.667 128.036 1.00 26.40  ? 288  PHE A N    1 
ATOM   1629  C CA   . PHE A 1 288  ? 117.256 99.904  127.679 1.00 26.40  ? 288  PHE A CA   1 
ATOM   1630  C C    . PHE A 1 288  ? 115.985 100.682 127.993 1.00 26.40  ? 288  PHE A C    1 
ATOM   1631  O O    . PHE A 1 288  ? 115.009 100.616 127.238 1.00 26.40  ? 288  PHE A O    1 
ATOM   1632  C CB   . PHE A 1 288  ? 117.249 98.560  128.404 1.00 26.40  ? 288  PHE A CB   1 
ATOM   1633  C CG   . PHE A 1 288  ? 115.920 97.863  128.372 1.00 26.40  ? 288  PHE A CG   1 
ATOM   1634  C CD1  . PHE A 1 288  ? 115.425 97.341  127.189 1.00 26.40  ? 288  PHE A CD1  1 
ATOM   1635  C CD2  . PHE A 1 288  ? 115.163 97.729  129.522 1.00 26.40  ? 288  PHE A CD2  1 
ATOM   1636  C CE1  . PHE A 1 288  ? 114.202 96.701  127.155 1.00 26.40  ? 288  PHE A CE1  1 
ATOM   1637  C CE2  . PHE A 1 288  ? 113.939 97.089  129.493 1.00 26.40  ? 288  PHE A CE2  1 
ATOM   1638  C CZ   . PHE A 1 288  ? 113.459 96.575  128.309 1.00 26.40  ? 288  PHE A CZ   1 
ATOM   1639  N N    . PHE A 1 289  ? 115.970 101.410 129.111 1.00 26.98  ? 289  PHE A N    1 
ATOM   1640  C CA   . PHE A 1 289  ? 114.828 102.268 129.422 1.00 26.98  ? 289  PHE A CA   1 
ATOM   1641  C C    . PHE A 1 289  ? 114.660 103.360 128.371 1.00 26.98  ? 289  PHE A C    1 
ATOM   1642  O O    . PHE A 1 289  ? 113.565 103.554 127.833 1.00 26.98  ? 289  PHE A O    1 
ATOM   1643  C CB   . PHE A 1 289  ? 114.997 102.884 130.812 1.00 26.98  ? 289  PHE A CB   1 
ATOM   1644  C CG   . PHE A 1 289  ? 113.748 103.534 131.361 1.00 26.98  ? 289  PHE A CG   1 
ATOM   1645  C CD1  . PHE A 1 289  ? 112.514 103.358 130.758 1.00 26.98  ? 289  PHE A CD1  1 
ATOM   1646  C CD2  . PHE A 1 289  ? 113.822 104.341 132.479 1.00 26.98  ? 289  PHE A CD2  1 
ATOM   1647  C CE1  . PHE A 1 289  ? 111.384 103.968 131.263 1.00 26.98  ? 289  PHE A CE1  1 
ATOM   1648  C CE2  . PHE A 1 289  ? 112.694 104.949 132.987 1.00 26.98  ? 289  PHE A CE2  1 
ATOM   1649  C CZ   . PHE A 1 289  ? 111.476 104.761 132.379 1.00 26.98  ? 289  PHE A CZ   1 
ATOM   1650  N N    . LEU A 1 290  ? 115.737 104.083 128.063 1.00 30.77  ? 290  LEU A N    1 
ATOM   1651  C CA   . LEU A 1 290  ? 115.652 105.191 127.120 1.00 30.77  ? 290  LEU A CA   1 
ATOM   1652  C C    . LEU A 1 290  ? 115.314 104.734 125.708 1.00 30.77  ? 290  LEU A C    1 
ATOM   1653  O O    . LEU A 1 290  ? 114.833 105.544 124.911 1.00 30.77  ? 290  LEU A O    1 
ATOM   1654  C CB   . LEU A 1 290  ? 116.964 105.974 127.105 1.00 30.77  ? 290  LEU A CB   1 
ATOM   1655  C CG   . LEU A 1 290  ? 117.309 106.751 128.372 1.00 30.77  ? 290  LEU A CG   1 
ATOM   1656  C CD1  . LEU A 1 290  ? 118.646 107.440 128.224 1.00 30.77  ? 290  LEU A CD1  1 
ATOM   1657  C CD2  . LEU A 1 290  ? 116.224 107.752 128.673 1.00 30.77  ? 290  LEU A CD2  1 
ATOM   1658  N N    . SER A 1 291  ? 115.557 103.464 125.378 1.00 34.68  ? 291  SER A N    1 
ATOM   1659  C CA   . SER A 1 291  ? 115.224 102.965 124.048 1.00 34.68  ? 291  SER A CA   1 
ATOM   1660  C C    . SER A 1 291  ? 113.725 102.914 123.778 1.00 34.68  ? 291  SER A C    1 
ATOM   1661  O O    . SER A 1 291  ? 113.335 102.749 122.619 1.00 34.68  ? 291  SER A O    1 
ATOM   1662  C CB   . SER A 1 291  ? 115.824 101.577 123.845 1.00 34.68  ? 291  SER A CB   1 
ATOM   1663  O OG   . SER A 1 291  ? 117.238 101.640 123.830 1.00 34.68  ? 291  SER A OG   1 
ATOM   1664  N N    . HIS A 1 292  ? 112.881 103.046 124.800 1.00 35.55  ? 292  HIS A N    1 
ATOM   1665  C CA   . HIS A 1 292  ? 111.436 103.041 124.622 1.00 35.55  ? 292  HIS A CA   1 
ATOM   1666  C C    . HIS A 1 292  ? 110.840 104.435 124.499 1.00 35.55  ? 292  HIS A C    1 
ATOM   1667  O O    . HIS A 1 292  ? 109.615 104.564 124.435 1.00 35.55  ? 292  HIS A O    1 
ATOM   1668  C CB   . HIS A 1 292  ? 110.757 102.311 125.784 1.00 35.55  ? 292  HIS A CB   1 
ATOM   1669  C CG   . HIS A 1 292  ? 111.240 100.911 125.983 1.00 35.55  ? 292  HIS A CG   1 
ATOM   1670  N ND1  . HIS A 1 292  ? 111.764 100.152 124.960 1.00 35.55  ? 292  HIS A ND1  1 
ATOM   1671  C CD2  . HIS A 1 292  ? 111.261 100.125 127.085 1.00 35.55  ? 292  HIS A CD2  1 
ATOM   1672  C CE1  . HIS A 1 292  ? 112.097 98.962  125.425 1.00 35.55  ? 292  HIS A CE1  1 
ATOM   1673  N NE2  . HIS A 1 292  ? 111.802 98.920  126.712 1.00 35.55  ? 292  HIS A NE2  1 
ATOM   1674  N N    . ILE A 1 293  ? 111.665 105.476 124.467 1.00 37.02  ? 293  ILE A N    1 
ATOM   1675  C CA   . ILE A 1 293  ? 111.200 106.857 124.509 1.00 37.02  ? 293  ILE A CA   1 
ATOM   1676  C C    . ILE A 1 293  ? 111.640 107.545 123.226 1.00 37.02  ? 293  ILE A C    1 
ATOM   1677  O O    . ILE A 1 293  ? 112.834 107.555 122.898 1.00 37.02  ? 293  ILE A O    1 
ATOM   1678  C CB   . ILE A 1 293  ? 111.737 107.589 125.748 1.00 37.02  ? 293  ILE A CB   1 
ATOM   1679  C CG1  . ILE A 1 293  ? 110.967 107.142 126.990 1.00 37.02  ? 293  ILE A CG1  1 
ATOM   1680  C CG2  . ILE A 1 293  ? 111.638 109.084 125.573 1.00 37.02  ? 293  ILE A CG2  1 
ATOM   1681  C CD1  . ILE A 1 293  ? 111.740 107.292 128.272 1.00 37.02  ? 293  ILE A CD1  1 
ATOM   1682  N N    . PHE A 1 294  ? 110.681 108.119 122.504 1.00 53.99  ? 294  PHE A N    1 
ATOM   1683  C CA   . PHE A 1 294  ? 110.928 108.755 121.218 1.00 53.99  ? 294  PHE A CA   1 
ATOM   1684  C C    . PHE A 1 294  ? 110.410 110.184 121.241 1.00 53.99  ? 294  PHE A C    1 
ATOM   1685  O O    . PHE A 1 294  ? 109.315 110.445 121.749 1.00 53.99  ? 294  PHE A O    1 
ATOM   1686  C CB   . PHE A 1 294  ? 110.252 107.983 120.080 1.00 53.99  ? 294  PHE A CB   1 
ATOM   1687  C CG   . PHE A 1 294  ? 111.045 106.807 119.593 1.00 53.99  ? 294  PHE A CG   1 
ATOM   1688  C CD1  . PHE A 1 294  ? 112.337 106.971 119.124 1.00 53.99  ? 294  PHE A CD1  1 
ATOM   1689  C CD2  . PHE A 1 294  ? 110.497 105.534 119.606 1.00 53.99  ? 294  PHE A CD2  1 
ATOM   1690  C CE1  . PHE A 1 294  ? 113.070 105.888 118.681 1.00 53.99  ? 294  PHE A CE1  1 
ATOM   1691  C CE2  . PHE A 1 294  ? 111.224 104.447 119.162 1.00 53.99  ? 294  PHE A CE2  1 
ATOM   1692  C CZ   . PHE A 1 294  ? 112.512 104.625 118.698 1.00 53.99  ? 294  PHE A CZ   1 
ATOM   1693  N N    . ASN A 1 295  ? 111.204 111.100 120.679 1.00 51.37  ? 295  ASN A N    1 
ATOM   1694  C CA   . ASN A 1 295  ? 110.837 112.508 120.521 1.00 51.37  ? 295  ASN A CA   1 
ATOM   1695  C C    . ASN A 1 295  ? 110.500 113.145 121.870 1.00 51.37  ? 295  ASN A C    1 
ATOM   1696  O O    . ASN A 1 295  ? 109.440 113.744 122.062 1.00 51.37  ? 295  ASN A O    1 
ATOM   1697  C CB   . ASN A 1 295  ? 109.675 112.659 119.534 1.00 51.37  ? 295  ASN A CB   1 
ATOM   1698  C CG   . ASN A 1 295  ? 109.535 114.069 119.003 1.00 51.37  ? 295  ASN A CG   1 
ATOM   1699  O OD1  . ASN A 1 295  ? 110.163 115.002 119.501 1.00 51.37  ? 295  ASN A OD1  1 
ATOM   1700  N ND2  . ASN A 1 295  ? 108.693 114.234 117.993 1.00 51.37  ? 295  ASN A ND2  1 
ATOM   1701  N N    . ASP A 1 296  ? 111.430 113.000 122.812 1.00 39.36  ? 296  ASP A N    1 
ATOM   1702  C CA   . ASP A 1 296  ? 111.216 113.490 124.172 1.00 39.36  ? 296  ASP A CA   1 
ATOM   1703  C C    . ASP A 1 296  ? 112.590 113.741 124.784 1.00 39.36  ? 296  ASP A C    1 
ATOM   1704  O O    . ASP A 1 296  ? 113.282 112.793 125.160 1.00 39.36  ? 296  ASP A O    1 
ATOM   1705  C CB   . ASP A 1 296  ? 110.406 112.489 124.979 1.00 39.36  ? 296  ASP A CB   1 
ATOM   1706  C CG   . ASP A 1 296  ? 109.437 113.152 125.918 1.00 39.36  ? 296  ASP A CG   1 
ATOM   1707  O OD1  . ASP A 1 296  ? 109.188 114.363 125.759 1.00 39.36  ? 296  ASP A OD1  1 
ATOM   1708  O OD2  . ASP A 1 296  ? 108.887 112.451 126.788 1.00 39.36  ? 296  ASP A OD2  1 
ATOM   1709  N N    . ALA A 1 297  ? 112.977 115.015 124.872 1.00 30.52  ? 297  ALA A N    1 
ATOM   1710  C CA   . ALA A 1 297  ? 114.330 115.353 125.295 1.00 30.52  ? 297  ALA A CA   1 
ATOM   1711  C C    . ALA A 1 297  ? 114.441 115.491 126.807 1.00 30.52  ? 297  ALA A C    1 
ATOM   1712  O O    . ALA A 1 297  ? 115.434 115.047 127.398 1.00 30.52  ? 297  ALA A O    1 
ATOM   1713  C CB   . ALA A 1 297  ? 114.781 116.641 124.614 1.00 30.52  ? 297  ALA A CB   1 
ATOM   1714  N N    . LEU A 1 298  ? 113.442 116.108 127.446 1.00 23.19  ? 298  LEU A N    1 
ATOM   1715  C CA   . LEU A 1 298  ? 113.506 116.342 128.886 1.00 23.19  ? 298  LEU A CA   1 
ATOM   1716  C C    . LEU A 1 298  ? 113.563 115.034 129.656 1.00 23.19  ? 298  LEU A C    1 
ATOM   1717  O O    . LEU A 1 298  ? 114.286 114.923 130.652 1.00 23.19  ? 298  LEU A O    1 
ATOM   1718  C CB   . LEU A 1 298  ? 112.306 117.162 129.343 1.00 23.19  ? 298  LEU A CB   1 
ATOM   1719  C CG   . LEU A 1 298  ? 112.204 118.566 128.772 1.00 23.19  ? 298  LEU A CG   1 
ATOM   1720  C CD1  . LEU A 1 298  ? 110.919 119.220 129.226 1.00 23.19  ? 298  LEU A CD1  1 
ATOM   1721  C CD2  . LEU A 1 298  ? 113.403 119.369 129.211 1.00 23.19  ? 298  LEU A CD2  1 
ATOM   1722  N N    . VAL A 1 299  ? 112.804 114.035 129.211 1.00 24.61  ? 299  VAL A N    1 
ATOM   1723  C CA   . VAL A 1 299  ? 112.795 112.747 129.893 1.00 24.61  ? 299  VAL A CA   1 
ATOM   1724  C C    . VAL A 1 299  ? 114.158 112.078 129.792 1.00 24.61  ? 299  VAL A C    1 
ATOM   1725  O O    . VAL A 1 299  ? 114.672 111.537 130.775 1.00 24.61  ? 299  VAL A O    1 
ATOM   1726  C CB   . VAL A 1 299  ? 111.679 111.856 129.332 1.00 24.61  ? 299  VAL A CB   1 
ATOM   1727  C CG1  . VAL A 1 299  ? 111.727 110.509 129.980 1.00 24.61  ? 299  VAL A CG1  1 
ATOM   1728  C CG2  . VAL A 1 299  ? 110.351 112.498 129.605 1.00 24.61  ? 299  VAL A CG2  1 
ATOM   1729  N N    . GLU A 1 300  ? 114.771 112.114 128.607 1.00 28.86  ? 300  GLU A N    1 
ATOM   1730  C CA   . GLU A 1 300  ? 116.094 111.520 128.451 1.00 28.86  ? 300  GLU A CA   1 
ATOM   1731  C C    . GLU A 1 300  ? 117.122 112.232 129.316 1.00 28.86  ? 300  GLU A C    1 
ATOM   1732  O O    . GLU A 1 300  ? 117.944 111.584 129.977 1.00 28.86  ? 300  GLU A O    1 
ATOM   1733  C CB   . GLU A 1 300  ? 116.513 111.545 126.983 1.00 28.86  ? 300  GLU A CB   1 
ATOM   1734  C CG   . GLU A 1 300  ? 115.604 110.730 126.082 1.00 28.86  ? 300  GLU A CG   1 
ATOM   1735  C CD   . GLU A 1 300  ? 115.968 110.843 124.617 1.00 28.86  ? 300  GLU A CD   1 
ATOM   1736  O OE1  . GLU A 1 300  ? 116.087 111.979 124.116 1.00 28.86  ? 300  GLU A OE1  1 
ATOM   1737  O OE2  . GLU A 1 300  ? 116.125 109.794 123.961 1.00 28.86  ? 300  GLU A OE2  1 
ATOM   1738  N N    . ILE A 1 301  ? 117.065 113.565 129.358 1.00 21.44  ? 301  ILE A N    1 
ATOM   1739  C CA   . ILE A 1 301  ? 118.026 114.330 130.149 1.00 21.44  ? 301  ILE A CA   1 
ATOM   1740  C C    . ILE A 1 301  ? 117.879 114.008 131.632 1.00 21.44  ? 301  ILE A C    1 
ATOM   1741  O O    . ILE A 1 301  ? 118.862 113.691 132.315 1.00 21.44  ? 301  ILE A O    1 
ATOM   1742  C CB   . ILE A 1 301  ? 117.860 115.835 129.881 1.00 21.44  ? 301  ILE A CB   1 
ATOM   1743  C CG1  . ILE A 1 301  ? 118.323 116.179 128.471 1.00 21.44  ? 301  ILE A CG1  1 
ATOM   1744  C CG2  . ILE A 1 301  ? 118.653 116.633 130.873 1.00 21.44  ? 301  ILE A CG2  1 
ATOM   1745  C CD1  . ILE A 1 301  ? 117.879 117.532 128.012 1.00 21.44  ? 301  ILE A CD1  1 
ATOM   1746  N N    . THR A 1 302  ? 116.649 114.067 132.150 1.00 21.50  ? 302  THR A N    1 
ATOM   1747  C CA   . THR A 1 302  ? 116.453 113.853 133.580 1.00 21.50  ? 302  THR A CA   1 
ATOM   1748  C C    . THR A 1 302  ? 116.724 112.409 133.975 1.00 21.50  ? 302  THR A C    1 
ATOM   1749  O O    . THR A 1 302  ? 117.254 112.155 135.061 1.00 21.50  ? 302  THR A O    1 
ATOM   1750  C CB   . THR A 1 302  ? 115.046 114.259 134.000 1.00 21.50  ? 302  THR A CB   1 
ATOM   1751  O OG1  . THR A 1 302  ? 114.088 113.516 133.244 1.00 21.50  ? 302  THR A OG1  1 
ATOM   1752  C CG2  . THR A 1 302  ? 114.836 115.739 133.770 1.00 21.50  ? 302  THR A CG2  1 
ATOM   1753  N N    . ILE A 1 303  ? 116.385 111.447 133.113 1.00 19.65  ? 303  ILE A N    1 
ATOM   1754  C CA   . ILE A 1 303  ? 116.678 110.052 133.419 1.00 19.65  ? 303  ILE A CA   1 
ATOM   1755  C C    . ILE A 1 303  ? 118.181 109.815 133.456 1.00 19.65  ? 303  ILE A C    1 
ATOM   1756  O O    . ILE A 1 303  ? 118.687 109.142 134.360 1.00 19.65  ? 303  ILE A O    1 
ATOM   1757  C CB   . ILE A 1 303  ? 115.973 109.123 132.416 1.00 19.65  ? 303  ILE A CB   1 
ATOM   1758  C CG1  . ILE A 1 303  ? 114.507 108.957 132.796 1.00 19.65  ? 303  ILE A CG1  1 
ATOM   1759  C CG2  . ILE A 1 303  ? 116.626 107.763 132.390 1.00 19.65  ? 303  ILE A CG2  1 
ATOM   1760  C CD1  . ILE A 1 303  ? 114.306 108.326 134.143 1.00 19.65  ? 303  ILE A CD1  1 
ATOM   1761  N N    . THR A 1 304  ? 118.925 110.376 132.498 1.00 21.71  ? 304  THR A N    1 
ATOM   1762  C CA   . THR A 1 304  ? 120.373 110.190 132.504 1.00 21.71  ? 304  THR A CA   1 
ATOM   1763  C C    . THR A 1 304  ? 121.017 110.839 133.724 1.00 21.71  ? 304  THR A C    1 
ATOM   1764  O O    . THR A 1 304  ? 121.924 110.260 134.335 1.00 21.71  ? 304  THR A O    1 
ATOM   1765  C CB   . THR A 1 304  ? 120.986 110.745 131.223 1.00 21.71  ? 304  THR A CB   1 
ATOM   1766  O OG1  . THR A 1 304  ? 120.166 110.389 130.107 1.00 21.71  ? 304  THR A OG1  1 
ATOM   1767  C CG2  . THR A 1 304  ? 122.366 110.166 131.021 1.00 21.71  ? 304  THR A CG2  1 
ATOM   1768  N N    . LEU A 1 305  ? 120.556 112.033 134.108 1.00 23.07  ? 305  LEU A N    1 
ATOM   1769  C CA   . LEU A 1 305  ? 121.142 112.691 135.274 1.00 23.07  ? 305  LEU A CA   1 
ATOM   1770  C C    . LEU A 1 305  ? 120.802 111.955 136.567 1.00 23.07  ? 305  LEU A C    1 
ATOM   1771  O O    . LEU A 1 305  ? 121.663 111.804 137.446 1.00 23.07  ? 305  LEU A O    1 
ATOM   1772  C CB   . LEU A 1 305  ? 120.685 114.144 135.340 1.00 23.07  ? 305  LEU A CB   1 
ATOM   1773  C CG   . LEU A 1 305  ? 121.125 115.033 134.179 1.00 23.07  ? 305  LEU A CG   1 
ATOM   1774  C CD1  . LEU A 1 305  ? 120.706 116.457 134.425 1.00 23.07  ? 305  LEU A CD1  1 
ATOM   1775  C CD2  . LEU A 1 305  ? 122.614 114.954 133.970 1.00 23.07  ? 305  LEU A CD2  1 
ATOM   1776  N N    . ALA A 1 306  ? 119.561 111.478 136.701 1.00 34.57  ? 306  ALA A N    1 
ATOM   1777  C CA   . ALA A 1 306  ? 119.191 110.714 137.887 1.00 34.57  ? 306  ALA A CA   1 
ATOM   1778  C C    . ALA A 1 306  ? 119.958 109.404 137.959 1.00 34.57  ? 306  ALA A C    1 
ATOM   1779  O O    . ALA A 1 306  ? 120.369 108.978 139.043 1.00 34.57  ? 306  ALA A O    1 
ATOM   1780  C CB   . ALA A 1 306  ? 117.688 110.454 137.899 1.00 34.57  ? 306  ALA A CB   1 
ATOM   1781  N N    . ALA A 1 307  ? 120.168 108.750 136.813 1.00 56.15  ? 307  ALA A N    1 
ATOM   1782  C CA   . ALA A 1 307  ? 120.946 107.517 136.790 1.00 56.15  ? 307  ALA A CA   1 
ATOM   1783  C C    . ALA A 1 307  ? 122.394 107.764 137.181 1.00 56.15  ? 307  ALA A C    1 
ATOM   1784  O O    . ALA A 1 307  ? 122.989 106.964 137.911 1.00 56.15  ? 307  ALA A O    1 
ATOM   1785  C CB   . ALA A 1 307  ? 120.879 106.885 135.408 1.00 56.15  ? 307  ALA A CB   1 
ATOM   1786  N N    . THR A 1 308  ? 122.982 108.859 136.692 1.00 32.77  ? 308  THR A N    1 
ATOM   1787  C CA   . THR A 1 308  ? 124.353 109.193 137.062 1.00 32.77  ? 308  THR A CA   1 
ATOM   1788  C C    . THR A 1 308  ? 124.476 109.430 138.560 1.00 32.77  ? 308  THR A C    1 
ATOM   1789  O O    . THR A 1 308  ? 125.394 108.910 139.213 1.00 32.77  ? 308  THR A O    1 
ATOM   1790  C CB   . THR A 1 308  ? 124.820 110.422 136.290 1.00 32.77  ? 308  THR A CB   1 
ATOM   1791  O OG1  . THR A 1 308  ? 124.663 110.191 134.887 1.00 32.77  ? 308  THR A OG1  1 
ATOM   1792  C CG2  . THR A 1 308  ? 126.269 110.701 136.589 1.00 32.77  ? 308  THR A CG2  1 
ATOM   1793  N N    . TYR A 1 309  ? 123.543 110.197 139.132 1.00 56.15  ? 309  TYR A N    1 
ATOM   1794  C CA   . TYR A 1 309  ? 123.615 110.428 140.570 1.00 56.15  ? 309  TYR A CA   1 
ATOM   1795  C C    . TYR A 1 309  ? 123.410 109.141 141.353 1.00 56.15  ? 309  TYR A C    1 
ATOM   1796  O O    . TYR A 1 309  ? 124.080 108.924 142.363 1.00 56.15  ? 309  TYR A O    1 
ATOM   1797  C CB   . TYR A 1 309  ? 122.602 111.464 141.039 1.00 56.15  ? 309  TYR A CB   1 
ATOM   1798  C CG   . TYR A 1 309  ? 122.668 111.593 142.541 1.00 56.15  ? 309  TYR A CG   1 
ATOM   1799  C CD1  . TYR A 1 309  ? 123.773 112.161 143.149 1.00 56.15  ? 309  TYR A CD1  1 
ATOM   1800  C CD2  . TYR A 1 309  ? 121.664 111.092 143.354 1.00 56.15  ? 309  TYR A CD2  1 
ATOM   1801  C CE1  . TYR A 1 309  ? 123.863 112.262 144.514 1.00 56.15  ? 309  TYR A CE1  1 
ATOM   1802  C CE2  . TYR A 1 309  ? 121.749 111.187 144.724 1.00 56.15  ? 309  TYR A CE2  1 
ATOM   1803  C CZ   . TYR A 1 309  ? 122.853 111.774 145.297 1.00 56.15  ? 309  TYR A CZ   1 
ATOM   1804  O OH   . TYR A 1 309  ? 122.954 111.878 146.662 1.00 56.15  ? 309  TYR A OH   1 
ATOM   1805  N N    . LEU A 1 310  ? 122.473 108.291 140.930 1.00 35.18  ? 310  LEU A N    1 
ATOM   1806  C CA   . LEU A 1 310  ? 122.220 107.058 141.670 1.00 35.18  ? 310  LEU A CA   1 
ATOM   1807  C C    . LEU A 1 310  ? 123.420 106.122 141.617 1.00 35.18  ? 310  LEU A C    1 
ATOM   1808  O O    . LEU A 1 310  ? 123.764 105.493 142.625 1.00 35.18  ? 310  LEU A O    1 
ATOM   1809  C CB   . LEU A 1 310  ? 120.970 106.369 141.133 1.00 35.18  ? 310  LEU A CB   1 
ATOM   1810  C CG   . LEU A 1 310  ? 119.656 106.967 141.628 1.00 35.18  ? 310  LEU A CG   1 
ATOM   1811  C CD1  . LEU A 1 310  ? 118.478 106.266 140.990 1.00 35.18  ? 310  LEU A CD1  1 
ATOM   1812  C CD2  . LEU A 1 310  ? 119.578 106.878 143.138 1.00 35.18  ? 310  LEU A CD2  1 
ATOM   1813  N N    . THR A 1 311  ? 124.075 106.029 140.457 1.00 27.29  ? 311  THR A N    1 
ATOM   1814  C CA   . THR A 1 311  ? 125.289 105.226 140.359 1.00 27.29  ? 311  THR A CA   1 
ATOM   1815  C C    . THR A 1 311  ? 126.372 105.756 141.286 1.00 27.29  ? 311  THR A C    1 
ATOM   1816  O O    . THR A 1 311  ? 127.005 104.982 142.015 1.00 27.29  ? 311  THR A O    1 
ATOM   1817  C CB   . THR A 1 311  ? 125.794 105.205 138.920 1.00 27.29  ? 311  THR A CB   1 
ATOM   1818  O OG1  . THR A 1 311  ? 124.808 104.604 138.079 1.00 27.29  ? 311  THR A OG1  1 
ATOM   1819  C CG2  . THR A 1 311  ? 127.066 104.405 138.824 1.00 27.29  ? 311  THR A CG2  1 
ATOM   1820  N N    . TYR A 1 312  ? 126.576 107.077 141.299 1.00 31.54  ? 312  TYR A N    1 
ATOM   1821  C CA   . TYR A 1 312  ? 127.591 107.647 142.182 1.00 31.54  ? 312  TYR A CA   1 
ATOM   1822  C C    . TYR A 1 312  ? 127.245 107.424 143.648 1.00 31.54  ? 312  TYR A C    1 
ATOM   1823  O O    . TYR A 1 312  ? 128.122 107.114 144.458 1.00 31.54  ? 312  TYR A O    1 
ATOM   1824  C CB   . TYR A 1 312  ? 127.765 109.136 141.900 1.00 31.54  ? 312  TYR A CB   1 
ATOM   1825  C CG   . TYR A 1 312  ? 128.214 109.935 143.098 1.00 31.54  ? 312  TYR A CG   1 
ATOM   1826  C CD1  . TYR A 1 312  ? 129.532 109.904 143.524 1.00 31.54  ? 312  TYR A CD1  1 
ATOM   1827  C CD2  . TYR A 1 312  ? 127.320 110.729 143.796 1.00 31.54  ? 312  TYR A CD2  1 
ATOM   1828  C CE1  . TYR A 1 312  ? 129.941 110.637 144.618 1.00 31.54  ? 312  TYR A CE1  1 
ATOM   1829  C CE2  . TYR A 1 312  ? 127.720 111.462 144.887 1.00 31.54  ? 312  TYR A CE2  1 
ATOM   1830  C CZ   . TYR A 1 312  ? 129.026 111.415 145.294 1.00 31.54  ? 312  TYR A CZ   1 
ATOM   1831  O OH   . TYR A 1 312  ? 129.410 112.154 146.384 1.00 31.54  ? 312  TYR A OH   1 
ATOM   1832  N N    . TYR A 1 313  ? 125.972 107.581 144.007 1.00 27.79  ? 313  TYR A N    1 
ATOM   1833  C CA   . TYR A 1 313  ? 125.571 107.461 145.403 1.00 27.79  ? 313  TYR A CA   1 
ATOM   1834  C C    . TYR A 1 313  ? 125.726 106.037 145.910 1.00 27.79  ? 313  TYR A C    1 
ATOM   1835  O O    . TYR A 1 313  ? 126.220 105.825 147.022 1.00 27.79  ? 313  TYR A O    1 
ATOM   1836  C CB   . TYR A 1 313  ? 124.132 107.924 145.575 1.00 27.79  ? 313  TYR A CB   1 
ATOM   1837  C CG   . TYR A 1 313  ? 123.534 107.580 146.913 1.00 27.79  ? 313  TYR A CG   1 
ATOM   1838  C CD1  . TYR A 1 313  ? 124.026 108.139 148.077 1.00 27.79  ? 313  TYR A CD1  1 
ATOM   1839  C CD2  . TYR A 1 313  ? 122.468 106.703 147.010 1.00 27.79  ? 313  TYR A CD2  1 
ATOM   1840  C CE1  . TYR A 1 313  ? 123.475 107.834 149.303 1.00 27.79  ? 313  TYR A CE1  1 
ATOM   1841  C CE2  . TYR A 1 313  ? 121.911 106.389 148.231 1.00 27.79  ? 313  TYR A CE2  1 
ATOM   1842  C CZ   . TYR A 1 313  ? 122.419 106.958 149.373 1.00 27.79  ? 313  TYR A CZ   1 
ATOM   1843  O OH   . TYR A 1 313  ? 121.867 106.647 150.591 1.00 27.79  ? 313  TYR A OH   1 
ATOM   1844  N N    . ILE A 1 314  ? 125.300 105.046 145.122 1.00 21.75  ? 314  ILE A N    1 
ATOM   1845  C CA   . ILE A 1 314  ? 125.470 103.666 145.565 1.00 21.75  ? 314  ILE A CA   1 
ATOM   1846  C C    . ILE A 1 314  ? 126.942 103.277 145.564 1.00 21.75  ? 314  ILE A C    1 
ATOM   1847  O O    . ILE A 1 314  ? 127.395 102.550 146.455 1.00 21.75  ? 314  ILE A O    1 
ATOM   1848  C CB   . ILE A 1 314  ? 124.625 102.707 144.713 1.00 21.75  ? 314  ILE A CB   1 
ATOM   1849  C CG1  . ILE A 1 314  ? 123.160 103.127 144.751 1.00 21.75  ? 314  ILE A CG1  1 
ATOM   1850  C CG2  . ILE A 1 314  ? 124.740 101.297 145.239 1.00 21.75  ? 314  ILE A CG2  1 
ATOM   1851  C CD1  . ILE A 1 314  ? 122.547 103.044 146.119 1.00 21.75  ? 314  ILE A CD1  1 
ATOM   1852  N N    . GLY A 1 315  ? 127.723 103.757 144.596 1.00 30.05  ? 315  GLY A N    1 
ATOM   1853  C CA   . GLY A 1 315  ? 129.135 103.436 144.609 1.00 30.05  ? 315  GLY A CA   1 
ATOM   1854  C C    . GLY A 1 315  ? 129.968 104.224 145.591 1.00 30.05  ? 315  GLY A C    1 
ATOM   1855  O O    . GLY A 1 315  ? 131.149 103.914 145.759 1.00 30.05  ? 315  GLY A O    1 
ATOM   1856  N N    . ASP A 1 316  ? 129.393 105.234 146.245 1.00 27.07  ? 316  ASP A N    1 
ATOM   1857  C CA   . ASP A 1 316  ? 130.143 106.060 147.179 1.00 27.07  ? 316  ASP A CA   1 
ATOM   1858  C C    . ASP A 1 316  ? 129.818 105.794 148.638 1.00 27.07  ? 316  ASP A C    1 
ATOM   1859  O O    . ASP A 1 316  ? 130.604 106.185 149.504 1.00 27.07  ? 316  ASP A O    1 
ATOM   1860  C CB   . ASP A 1 316  ? 129.907 107.547 146.890 1.00 27.07  ? 316  ASP A CB   1 
ATOM   1861  C CG   . ASP A 1 316  ? 131.094 108.410 147.267 1.00 27.07  ? 316  ASP A CG   1 
ATOM   1862  O OD1  . ASP A 1 316  ? 131.215 108.765 148.456 1.00 27.07  ? 316  ASP A OD1  1 
ATOM   1863  O OD2  . ASP A 1 316  ? 131.901 108.741 146.372 1.00 27.07  ? 316  ASP A OD2  1 
ATOM   1864  N N    . ILE A 1 317  ? 128.682 105.160 148.941 1.00 23.19  ? 317  ILE A N    1 
ATOM   1865  C CA   . ILE A 1 317  ? 128.433 104.723 150.313 1.00 23.19  ? 317  ILE A CA   1 
ATOM   1866  C C    . ILE A 1 317  ? 129.116 103.406 150.623 1.00 23.19  ? 317  ILE A C    1 
ATOM   1867  O O    . ILE A 1 317  ? 129.115 102.976 151.781 1.00 23.19  ? 317  ILE A O    1 
ATOM   1868  C CB   . ILE A 1 317  ? 126.936 104.553 150.627 1.00 23.19  ? 317  ILE A CB   1 
ATOM   1869  C CG1  . ILE A 1 317  ? 126.333 103.448 149.768 1.00 23.19  ? 317  ILE A CG1  1 
ATOM   1870  C CG2  . ILE A 1 317  ? 126.198 105.851 150.420 1.00 23.19  ? 317  ILE A CG2  1 
ATOM   1871  C CD1  . ILE A 1 317  ? 124.984 102.989 150.252 1.00 23.19  ? 317  ILE A CD1  1 
ATOM   1872  N N    . TRP A 1 318  ? 129.700 102.760 149.620 1.00 33.20  ? 318  TRP A N    1 
ATOM   1873  C CA   . TRP A 1 318  ? 130.288 101.436 149.759 1.00 33.20  ? 318  TRP A CA   1 
ATOM   1874  C C    . TRP A 1 318  ? 131.783 101.434 149.490 1.00 33.20  ? 318  TRP A C    1 
ATOM   1875  O O    . TRP A 1 318  ? 132.554 100.938 150.319 1.00 33.20  ? 318  TRP A O    1 
ATOM   1876  C CB   . TRP A 1 318  ? 129.545 100.467 148.821 1.00 33.20  ? 318  TRP A CB   1 
ATOM   1877  C CG   . TRP A 1 318  ? 130.266 99.221  148.421 1.00 33.20  ? 318  TRP A CG   1 
ATOM   1878  C CD1  . TRP A 1 318  ? 131.013 98.399  149.214 1.00 33.20  ? 318  TRP A CD1  1 
ATOM   1879  C CD2  . TRP A 1 318  ? 130.275 98.634  147.118 1.00 33.20  ? 318  TRP A CD2  1 
ATOM   1880  N NE1  . TRP A 1 318  ? 131.503 97.350  148.478 1.00 33.20  ? 318  TRP A NE1  1 
ATOM   1881  C CE2  . TRP A 1 318  ? 131.060 97.470  147.188 1.00 33.20  ? 318  TRP A CE2  1 
ATOM   1882  C CE3  . TRP A 1 318  ? 129.699 98.985  145.895 1.00 33.20  ? 318  TRP A CE3  1 
ATOM   1883  C CZ2  . TRP A 1 318  ? 131.282 96.658  146.086 1.00 33.20  ? 318  TRP A CZ2  1 
ATOM   1884  C CZ3  . TRP A 1 318  ? 129.922 98.180  144.805 1.00 33.20  ? 318  TRP A CZ3  1 
ATOM   1885  C CH2  . TRP A 1 318  ? 130.705 97.030  144.906 1.00 33.20  ? 318  TRP A CH2  1 
ATOM   1886  N N    . LEU A 1 319  ? 132.222 101.979 148.360 1.00 34.10  ? 319  LEU A N    1 
ATOM   1887  C CA   . LEU A 1 319  ? 133.631 101.978 147.996 1.00 34.10  ? 319  LEU A CA   1 
ATOM   1888  C C    . LEU A 1 319  ? 134.349 103.268 148.362 1.00 34.10  ? 319  LEU A C    1 
ATOM   1889  O O    . LEU A 1 319  ? 135.553 103.374 148.108 1.00 34.10  ? 319  LEU A O    1 
ATOM   1890  C CB   . LEU A 1 319  ? 133.788 101.727 146.496 1.00 34.10  ? 319  LEU A CB   1 
ATOM   1891  C CG   . LEU A 1 319  ? 133.553 100.305 146.004 1.00 34.10  ? 319  LEU A CG   1 
ATOM   1892  C CD1  . LEU A 1 319  ? 133.552 100.271 144.487 1.00 34.10  ? 319  LEU A CD1  1 
ATOM   1893  C CD2  . LEU A 1 319  ? 134.612 99.384  146.565 1.00 34.10  ? 319  LEU A CD2  1 
ATOM   1894  N N    . GLU A 1 320  ? 133.650 104.237 148.942 1.00 34.35  ? 320  GLU A N    1 
ATOM   1895  C CA   . GLU A 1 320  ? 134.180 105.582 149.245 1.00 34.35  ? 320  GLU A CA   1 
ATOM   1896  C C    . GLU A 1 320  ? 134.642 106.196 147.918 1.00 34.35  ? 320  GLU A C    1 
ATOM   1897  O O    . GLU A 1 320  ? 133.985 105.979 146.888 1.00 34.35  ? 320  GLU A O    1 
ATOM   1898  C CB   . GLU A 1 320  ? 135.233 105.496 150.339 1.00 34.35  ? 320  GLU A CB   1 
ATOM   1899  C CG   . GLU A 1 320  ? 135.494 106.799 151.090 1.00 34.35  ? 320  GLU A CG   1 
ATOM   1900  C CD   . GLU A 1 320  ? 134.227 107.497 151.536 1.00 34.35  ? 320  GLU A CD   1 
ATOM   1901  O OE1  . GLU A 1 320  ? 133.370 106.839 152.164 1.00 34.35  ? 320  GLU A OE1  1 
ATOM   1902  O OE2  . GLU A 1 320  ? 134.091 108.709 151.259 1.00 34.35  ? 320  GLU A OE2  1 
ATOM   1903  N N    . VAL A 1 321  ? 135.759 106.933 147.897 1.00 28.54  ? 321  VAL A N    1 
ATOM   1904  C CA   . VAL A 1 321  ? 136.168 107.676 146.705 1.00 28.54  ? 321  VAL A CA   1 
ATOM   1905  C C    . VAL A 1 321  ? 136.449 106.731 145.547 1.00 28.54  ? 321  VAL A C    1 
ATOM   1906  O O    . VAL A 1 321  ? 136.173 107.057 144.385 1.00 28.54  ? 321  VAL A O    1 
ATOM   1907  C CB   . VAL A 1 321  ? 137.394 108.554 147.021 1.00 28.54  ? 321  VAL A CB   1 
ATOM   1908  C CG1  . VAL A 1 321  ? 137.734 109.439 145.839 1.00 28.54  ? 321  VAL A CG1  1 
ATOM   1909  C CG2  . VAL A 1 321  ? 137.150 109.373 148.265 1.00 28.54  ? 321  VAL A CG2  1 
ATOM   1910  N N    . SER A 1 322  ? 136.931 105.525 145.843 1.00 28.54  ? 322  SER A N    1 
ATOM   1911  C CA   . SER A 1 322  ? 137.239 104.533 144.820 1.00 28.54  ? 322  SER A CA   1 
ATOM   1912  C C    . SER A 1 322  ? 135.999 104.074 144.059 1.00 28.54  ? 322  SER A C    1 
ATOM   1913  O O    . SER A 1 322  ? 136.101 103.263 143.135 1.00 28.54  ? 322  SER A O    1 
ATOM   1914  C CB   . SER A 1 322  ? 137.938 103.333 145.453 1.00 28.54  ? 322  SER A CB   1 
ATOM   1915  O OG   . SER A 1 322  ? 138.814 103.748 146.485 1.00 28.54  ? 322  SER A OG   1 
ATOM   1916  N N    . GLY A 1 323  ? 134.824 104.574 144.437 1.00 28.40  ? 323  GLY A N    1 
ATOM   1917  C CA   . GLY A 1 323  ? 133.636 104.325 143.652 1.00 28.40  ? 323  GLY A CA   1 
ATOM   1918  C C    . GLY A 1 323  ? 133.518 105.146 142.388 1.00 28.40  ? 323  GLY A C    1 
ATOM   1919  O O    . GLY A 1 323  ? 132.662 104.830 141.554 1.00 28.40  ? 323  GLY A O    1 
ATOM   1920  N N    . VAL A 1 324  ? 134.369 106.167 142.212 1.00 26.05  ? 324  VAL A N    1 
ATOM   1921  C CA   . VAL A 1 324  ? 134.285 107.010 141.017 1.00 26.05  ? 324  VAL A CA   1 
ATOM   1922  C C    . VAL A 1 324  ? 134.467 106.185 139.752 1.00 26.05  ? 324  VAL A C    1 
ATOM   1923  O O    . VAL A 1 324  ? 133.887 106.510 138.707 1.00 26.05  ? 324  VAL A O    1 
ATOM   1924  C CB   . VAL A 1 324  ? 135.307 108.164 141.073 1.00 26.05  ? 324  VAL A CB   1 
ATOM   1925  C CG1  . VAL A 1 324  ? 134.977 109.106 142.205 1.00 26.05  ? 324  VAL A CG1  1 
ATOM   1926  C CG2  . VAL A 1 324  ? 136.720 107.634 141.213 1.00 26.05  ? 324  VAL A CG2  1 
ATOM   1927  N N    . LEU A 1 325  ? 135.228 105.085 139.835 1.00 24.70  ? 325  LEU A N    1 
ATOM   1928  C CA   . LEU A 1 325  ? 135.409 104.199 138.690 1.00 24.70  ? 325  LEU A CA   1 
ATOM   1929  C C    . LEU A 1 325  ? 134.074 103.814 138.081 1.00 24.70  ? 325  LEU A C    1 
ATOM   1930  O O    . LEU A 1 325  ? 133.906 103.878 136.856 1.00 24.70  ? 325  LEU A O    1 
ATOM   1931  C CB   . LEU A 1 325  ? 136.175 102.947 139.110 1.00 24.70  ? 325  LEU A CB   1 
ATOM   1932  C CG   . LEU A 1 325  ? 137.672 103.095 139.347 1.00 24.70  ? 325  LEU A CG   1 
ATOM   1933  C CD1  . LEU A 1 325  ? 138.227 101.838 139.971 1.00 24.70  ? 325  LEU A CD1  1 
ATOM   1934  C CD2  . LEU A 1 325  ? 138.364 103.381 138.038 1.00 24.70  ? 325  LEU A CD2  1 
ATOM   1935  N N    . ALA A 1 326  ? 133.088 103.504 138.930 1.00 21.32  ? 326  ALA A N    1 
ATOM   1936  C CA   . ALA A 1 326  ? 131.774 103.115 138.434 1.00 21.32  ? 326  ALA A CA   1 
ATOM   1937  C C    . ALA A 1 326  ? 131.201 104.178 137.509 1.00 21.32  ? 326  ALA A C    1 
ATOM   1938  O O    . ALA A 1 326  ? 130.895 103.890 136.344 1.00 21.32  ? 326  ALA A O    1 
ATOM   1939  C CB   . ALA A 1 326  ? 130.828 102.845 139.601 1.00 21.32  ? 326  ALA A CB   1 
ATOM   1940  N N    . VAL A 1 327  ? 131.146 105.435 137.968 1.00 24.77  ? 327  VAL A N    1 
ATOM   1941  C CA   . VAL A 1 327  ? 130.521 106.442 137.114 1.00 24.77  ? 327  VAL A CA   1 
ATOM   1942  C C    . VAL A 1 327  ? 131.384 106.697 135.894 1.00 24.77  ? 327  VAL A C    1 
ATOM   1943  O O    . VAL A 1 327  ? 130.854 106.982 134.810 1.00 24.77  ? 327  VAL A O    1 
ATOM   1944  C CB   . VAL A 1 327  ? 130.197 107.749 137.864 1.00 24.77  ? 327  VAL A CB   1 
ATOM   1945  C CG1  . VAL A 1 327  ? 128.978 107.565 138.731 1.00 24.77  ? 327  VAL A CG1  1 
ATOM   1946  C CG2  . VAL A 1 327  ? 131.357 108.223 138.687 1.00 24.77  ? 327  VAL A CG2  1 
ATOM   1947  N N    . VAL A 1 328  ? 132.705 106.517 136.020 1.00 19.64  ? 328  VAL A N    1 
ATOM   1948  C CA   . VAL A 1 328  ? 133.576 106.629 134.856 1.00 19.64  ? 328  VAL A CA   1 
ATOM   1949  C C    . VAL A 1 328  ? 133.098 105.683 133.772 1.00 19.64  ? 328  VAL A C    1 
ATOM   1950  O O    . VAL A 1 328  ? 132.803 106.104 132.645 1.00 19.64  ? 328  VAL A O    1 
ATOM   1951  C CB   . VAL A 1 328  ? 135.035 106.338 135.241 1.00 19.64  ? 328  VAL A CB   1 
ATOM   1952  C CG1  . VAL A 1 328  ? 135.867 106.109 134.003 1.00 19.64  ? 328  VAL A CG1  1 
ATOM   1953  C CG2  . VAL A 1 328  ? 135.598 107.470 136.039 1.00 19.64  ? 328  VAL A CG2  1 
ATOM   1954  N N    . VAL A 1 329  ? 132.886 104.416 134.142 1.00 19.73  ? 329  VAL A N    1 
ATOM   1955  C CA   . VAL A 1 329  ? 132.438 103.430 133.170 1.00 19.73  ? 329  VAL A CA   1 
ATOM   1956  C C    . VAL A 1 329  ? 131.094 103.843 132.600 1.00 19.73  ? 329  VAL A C    1 
ATOM   1957  O O    . VAL A 1 329  ? 130.885 103.796 131.380 1.00 19.73  ? 329  VAL A O    1 
ATOM   1958  C CB   . VAL A 1 329  ? 132.389 102.032 133.806 1.00 19.73  ? 329  VAL A CB   1 
ATOM   1959  C CG1  . VAL A 1 329  ? 131.846 101.029 132.820 1.00 19.73  ? 329  VAL A CG1  1 
ATOM   1960  C CG2  . VAL A 1 329  ? 133.772 101.625 134.265 1.00 19.73  ? 329  VAL A CG2  1 
ATOM   1961  N N    . LEU A 1 330  ? 130.202 104.354 133.460 1.00 24.97  ? 330  LEU A N    1 
ATOM   1962  C CA   . LEU A 1 330  ? 128.888 104.775 132.991 1.00 24.97  ? 330  LEU A CA   1 
ATOM   1963  C C    . LEU A 1 330  ? 129.022 105.823 131.905 1.00 24.97  ? 330  LEU A C    1 
ATOM   1964  O O    . LEU A 1 330  ? 128.387 105.708 130.848 1.00 24.97  ? 330  LEU A O    1 
ATOM   1965  C CB   . LEU A 1 330  ? 128.050 105.316 134.146 1.00 24.97  ? 330  LEU A CB   1 
ATOM   1966  C CG   . LEU A 1 330  ? 126.571 105.535 133.837 1.00 24.97  ? 330  LEU A CG   1 
ATOM   1967  C CD1  . LEU A 1 330  ? 125.735 105.057 134.992 1.00 24.97  ? 330  LEU A CD1  1 
ATOM   1968  C CD2  . LEU A 1 330  ? 126.274 106.987 133.557 1.00 24.97  ? 330  LEU A CD2  1 
ATOM   1969  N N    . GLY A 1 331  ? 129.914 106.797 132.111 1.00 56.15  ? 331  GLY A N    1 
ATOM   1970  C CA   . GLY A 1 331  ? 130.088 107.838 131.116 1.00 56.15  ? 331  GLY A CA   1 
ATOM   1971  C C    . GLY A 1 331  ? 130.434 107.256 129.765 1.00 56.15  ? 331  GLY A C    1 
ATOM   1972  O O    . GLY A 1 331  ? 129.782 107.562 128.761 1.00 56.15  ? 331  GLY A O    1 
ATOM   1973  N N    . LEU A 1 332  ? 131.369 106.301 129.754 1.00 28.00  ? 332  LEU A N    1 
ATOM   1974  C CA   . LEU A 1 332  ? 131.806 105.716 128.496 1.00 28.00  ? 332  LEU A CA   1 
ATOM   1975  C C    . LEU A 1 332  ? 130.643 105.053 127.778 1.00 28.00  ? 332  LEU A C    1 
ATOM   1976  O O    . LEU A 1 332  ? 130.465 105.243 126.569 1.00 28.00  ? 332  LEU A O    1 
ATOM   1977  C CB   . LEU A 1 332  ? 132.937 104.722 128.749 1.00 28.00  ? 332  LEU A CB   1 
ATOM   1978  C CG   . LEU A 1 332  ? 134.159 105.319 129.444 1.00 28.00  ? 332  LEU A CG   1 
ATOM   1979  C CD1  . LEU A 1 332  ? 135.215 104.268 129.687 1.00 28.00  ? 332  LEU A CD1  1 
ATOM   1980  C CD2  . LEU A 1 332  ? 134.725 106.447 128.619 1.00 28.00  ? 332  LEU A CD2  1 
ATOM   1981  N N    . ILE A 1 333  ? 129.786 104.349 128.524 1.00 24.88  ? 333  ILE A N    1 
ATOM   1982  C CA   . ILE A 1 333  ? 128.655 103.684 127.889 1.00 24.88  ? 333  ILE A CA   1 
ATOM   1983  C C    . ILE A 1 333  ? 127.710 104.713 127.287 1.00 24.88  ? 333  ILE A C    1 
ATOM   1984  O O    . ILE A 1 333  ? 127.281 104.583 126.134 1.00 24.88  ? 333  ILE A O    1 
ATOM   1985  C CB   . ILE A 1 333  ? 127.936 102.765 128.890 1.00 24.88  ? 333  ILE A CB   1 
ATOM   1986  C CG1  . ILE A 1 333  ? 128.941 101.872 129.608 1.00 24.88  ? 333  ILE A CG1  1 
ATOM   1987  C CG2  . ILE A 1 333  ? 126.915 101.915 128.178 1.00 24.88  ? 333  ILE A CG2  1 
ATOM   1988  C CD1  . ILE A 1 333  ? 129.680 100.944 128.698 1.00 24.88  ? 333  ILE A CD1  1 
ATOM   1989  N N    . VAL A 1 334  ? 127.425 105.789 128.028 1.00 32.05  ? 334  VAL A N    1 
ATOM   1990  C CA   . VAL A 1 334  ? 126.524 106.798 127.492 1.00 32.05  ? 334  VAL A CA   1 
ATOM   1991  C C    . VAL A 1 334  ? 127.220 107.594 126.401 1.00 32.05  ? 334  VAL A C    1 
ATOM   1992  O O    . VAL A 1 334  ? 126.560 108.246 125.584 1.00 32.05  ? 334  VAL A O    1 
ATOM   1993  C CB   . VAL A 1 334  ? 125.993 107.692 128.627 1.00 32.05  ? 334  VAL A CB   1 
ATOM   1994  C CG1  . VAL A 1 334  ? 124.834 108.541 128.155 1.00 32.05  ? 334  VAL A CG1  1 
ATOM   1995  C CG2  . VAL A 1 334  ? 125.545 106.837 129.785 1.00 32.05  ? 334  VAL A CG2  1 
ATOM   1996  N N    . ASN A 1 335  ? 128.546 107.526 126.337 1.00 46.46  ? 335  ASN A N    1 
ATOM   1997  C CA   . ASN A 1 335  ? 129.263 108.148 125.241 1.00 46.46  ? 335  ASN A CA   1 
ATOM   1998  C C    . ASN A 1 335  ? 129.338 107.253 124.014 1.00 46.46  ? 335  ASN A C    1 
ATOM   1999  O O    . ASN A 1 335  ? 129.744 107.724 122.947 1.00 46.46  ? 335  ASN A O    1 
ATOM   2000  C CB   . ASN A 1 335  ? 130.673 108.531 125.692 1.00 46.46  ? 335  ASN A CB   1 
ATOM   2001  C CG   . ASN A 1 335  ? 131.181 109.766 125.004 1.00 46.46  ? 335  ASN A CG   1 
ATOM   2002  O OD1  . ASN A 1 335  ? 130.452 110.419 124.262 1.00 46.46  ? 335  ASN A OD1  1 
ATOM   2003  N ND2  . ASN A 1 335  ? 132.437 110.101 125.249 1.00 46.46  ? 335  ASN A ND2  1 
ATOM   2004  N N    . ALA A 1 336  ? 128.953 105.981 124.135 1.00 54.29  ? 336  ALA A N    1 
ATOM   2005  C CA   . ALA A 1 336  ? 129.050 105.055 123.013 1.00 54.29  ? 336  ALA A CA   1 
ATOM   2006  C C    . ALA A 1 336  ? 127.749 104.970 122.234 1.00 54.29  ? 336  ALA A C    1 
ATOM   2007  O O    . ALA A 1 336  ? 127.745 105.110 121.008 1.00 54.29  ? 336  ALA A O    1 
ATOM   2008  C CB   . ALA A 1 336  ? 129.459 103.666 123.509 1.00 54.29  ? 336  ALA A CB   1 
ATOM   2009  N N    . GLU A 1 337  ? 126.644 104.740 122.933 1.00 57.54  ? 337  GLU A N    1 
ATOM   2010  C CA   . GLU A 1 337  ? 125.357 104.589 122.275 1.00 57.54  ? 337  GLU A CA   1 
ATOM   2011  C C    . GLU A 1 337  ? 124.905 105.922 121.692 1.00 57.54  ? 337  GLU A C    1 
ATOM   2012  O O    . GLU A 1 337  ? 124.894 106.944 122.383 1.00 57.54  ? 337  GLU A O    1 
ATOM   2013  C CB   . GLU A 1 337  ? 124.331 104.050 123.269 1.00 57.54  ? 337  GLU A CB   1 
ATOM   2014  C CG   . GLU A 1 337  ? 122.900 104.326 122.903 1.00 57.54  ? 337  GLU A CG   1 
ATOM   2015  C CD   . GLU A 1 337  ? 122.364 105.546 123.603 1.00 57.54  ? 337  GLU A CD   1 
ATOM   2016  O OE1  . GLU A 1 337  ? 123.001 106.004 124.570 1.00 57.54  ? 337  GLU A OE1  1 
ATOM   2017  O OE2  . GLU A 1 337  ? 121.316 106.056 123.175 1.00 57.54  ? 337  GLU A OE2  1 
ATOM   2018  N N    . LYS A 1 338  ? 124.532 105.906 120.411 1.00 68.44  ? 338  LYS A N    1 
ATOM   2019  C CA   . LYS A 1 338  ? 124.098 107.109 119.712 1.00 68.44  ? 338  LYS A CA   1 
ATOM   2020  C C    . LYS A 1 338  ? 122.741 106.935 119.043 1.00 68.44  ? 338  LYS A C    1 
ATOM   2021  O O    . LYS A 1 338  ? 122.319 107.819 118.289 1.00 68.44  ? 338  LYS A O    1 
ATOM   2022  C CB   . LYS A 1 338  ? 125.140 107.528 118.670 1.00 68.44  ? 338  LYS A CB   1 
ATOM   2023  C CG   . LYS A 1 338  ? 126.385 108.173 119.258 1.00 68.44  ? 338  LYS A CG   1 
ATOM   2024  C CD   . LYS A 1 338  ? 127.599 107.944 118.368 1.00 68.44  ? 338  LYS A CD   1 
ATOM   2025  C CE   . LYS A 1 338  ? 128.482 109.179 118.302 1.00 68.44  ? 338  LYS A CE   1 
ATOM   2026  N NZ   . LYS A 1 338  ? 129.054 109.526 119.631 1.00 68.44  ? 338  LYS A NZ   1 
ATOM   2027  N N    . THR A 1 339  ? 122.049 105.826 119.295 1.00 64.12  ? 339  THR A N    1 
ATOM   2028  C CA   . THR A 1 339  ? 120.749 105.558 118.694 1.00 64.12  ? 339  THR A CA   1 
ATOM   2029  C C    . THR A 1 339  ? 119.592 105.937 119.609 1.00 64.12  ? 339  THR A C    1 
ATOM   2030  O O    . THR A 1 339  ? 118.716 106.711 119.216 1.00 64.12  ? 339  THR A O    1 
ATOM   2031  C CB   . THR A 1 339  ? 120.642 104.076 118.318 1.00 64.12  ? 339  THR A CB   1 
ATOM   2032  O OG1  . THR A 1 339  ? 120.270 103.314 119.473 1.00 64.12  ? 339  THR A OG1  1 
ATOM   2033  C CG2  . THR A 1 339  ? 121.976 103.568 117.801 1.00 64.12  ? 339  THR A CG2  1 
ATOM   2034  N N    . SER A 1 340  ? 119.573 105.405 120.832 1.00 49.76  ? 340  SER A N    1 
ATOM   2035  C CA   . SER A 1 340  ? 118.468 105.665 121.746 1.00 49.76  ? 340  SER A CA   1 
ATOM   2036  C C    . SER A 1 340  ? 118.525 107.060 122.357 1.00 49.76  ? 340  SER A C    1 
ATOM   2037  O O    . SER A 1 340  ? 117.545 107.490 122.973 1.00 49.76  ? 340  SER A O    1 
ATOM   2038  C CB   . SER A 1 340  ? 118.452 104.609 122.852 1.00 49.76  ? 340  SER A CB   1 
ATOM   2039  O OG   . SER A 1 340  ? 117.817 105.101 124.014 1.00 49.76  ? 340  SER A OG   1 
ATOM   2040  N N    . ILE A 1 341  ? 119.641 107.771 122.209 1.00 41.42  ? 341  ILE A N    1 
ATOM   2041  C CA   . ILE A 1 341  ? 119.806 109.121 122.737 1.00 41.42  ? 341  ILE A CA   1 
ATOM   2042  C C    . ILE A 1 341  ? 119.957 110.080 121.564 1.00 41.42  ? 341  ILE A C    1 
ATOM   2043  O O    . ILE A 1 341  ? 120.813 109.879 120.695 1.00 41.42  ? 341  ILE A O    1 
ATOM   2044  C CB   . ILE A 1 341  ? 121.013 109.212 123.686 1.00 41.42  ? 341  ILE A CB   1 
ATOM   2045  C CG1  . ILE A 1 341  ? 120.657 108.635 125.054 1.00 41.42  ? 341  ILE A CG1  1 
ATOM   2046  C CG2  . ILE A 1 341  ? 121.469 110.639 123.840 1.00 41.42  ? 341  ILE A CG2  1 
ATOM   2047  C CD1  . ILE A 1 341  ? 121.741 108.808 126.084 1.00 41.42  ? 341  ILE A CD1  1 
ATOM   2048  N N    . SER A 1 342  ? 119.126 111.116 121.542 1.00 37.57  ? 342  SER A N    1 
ATOM   2049  C CA   . SER A 1 342  ? 119.152 112.077 120.451 1.00 37.57  ? 342  SER A CA   1 
ATOM   2050  C C    . SER A 1 342  ? 120.443 112.892 120.496 1.00 37.57  ? 342  SER A C    1 
ATOM   2051  O O    . SER A 1 342  ? 121.054 113.023 121.559 1.00 37.57  ? 342  SER A O    1 
ATOM   2052  C CB   . SER A 1 342  ? 117.946 113.006 120.545 1.00 37.57  ? 342  SER A CB   1 
ATOM   2053  O OG   . SER A 1 342  ? 116.751 112.267 120.723 1.00 37.57  ? 342  SER A OG   1 
ATOM   2054  N N    . PRO A 1 343  ? 120.899 113.425 119.358 1.00 37.23  ? 343  PRO A N    1 
ATOM   2055  C CA   . PRO A 1 343  ? 122.093 114.291 119.386 1.00 37.23  ? 343  PRO A CA   1 
ATOM   2056  C C    . PRO A 1 343  ? 121.927 115.548 120.226 1.00 37.23  ? 343  PRO A C    1 
ATOM   2057  O O    . PRO A 1 343  ? 122.911 116.036 120.800 1.00 37.23  ? 343  PRO A O    1 
ATOM   2058  C CB   . PRO A 1 343  ? 122.312 114.623 117.905 1.00 37.23  ? 343  PRO A CB   1 
ATOM   2059  C CG   . PRO A 1 343  ? 121.670 113.501 117.169 1.00 37.23  ? 343  PRO A CG   1 
ATOM   2060  C CD   . PRO A 1 343  ? 120.480 113.105 117.984 1.00 37.23  ? 343  PRO A CD   1 
ATOM   2061  N N    . GLU A 1 344  ? 120.710 116.094 120.305 1.00 44.87  ? 344  GLU A N    1 
ATOM   2062  C CA   . GLU A 1 344  ? 120.469 117.263 121.146 1.00 44.87  ? 344  GLU A CA   1 
ATOM   2063  C C    . GLU A 1 344  ? 120.708 116.947 122.618 1.00 44.87  ? 344  GLU A C    1 
ATOM   2064  O O    . GLU A 1 344  ? 121.307 117.749 123.348 1.00 44.87  ? 344  GLU A O    1 
ATOM   2065  C CB   . GLU A 1 344  ? 119.047 117.778 120.922 1.00 44.87  ? 344  GLU A CB   1 
ATOM   2066  C CG   . GLU A 1 344  ? 117.999 116.680 120.857 1.00 44.87  ? 344  GLU A CG   1 
ATOM   2067  C CD   . GLU A 1 344  ? 116.585 117.214 120.728 1.00 44.87  ? 344  GLU A CD   1 
ATOM   2068  O OE1  . GLU A 1 344  ? 116.402 118.446 120.817 1.00 44.87  ? 344  GLU A OE1  1 
ATOM   2069  O OE2  . GLU A 1 344  ? 115.657 116.399 120.530 1.00 44.87  ? 344  GLU A OE2  1 
ATOM   2070  N N    . VAL A 1 345  ? 120.265 115.773 123.068 1.00 31.92  ? 345  VAL A N    1 
ATOM   2071  C CA   . VAL A 1 345  ? 120.537 115.350 124.436 1.00 31.92  ? 345  VAL A CA   1 
ATOM   2072  C C    . VAL A 1 345  ? 122.035 115.183 124.655 1.00 31.92  ? 345  VAL A C    1 
ATOM   2073  O O    . VAL A 1 345  ? 122.565 115.556 125.708 1.00 31.92  ? 345  VAL A O    1 
ATOM   2074  C CB   . VAL A 1 345  ? 119.762 114.061 124.750 1.00 31.92  ? 345  VAL A CB   1 
ATOM   2075  C CG1  . VAL A 1 345  ? 120.275 113.417 126.017 1.00 31.92  ? 345  VAL A CG1  1 
ATOM   2076  C CG2  . VAL A 1 345  ? 118.288 114.367 124.872 1.00 31.92  ? 345  VAL A CG2  1 
ATOM   2077  N N    . GLU A 1 346  ? 122.745 114.643 123.661 1.00 35.76  ? 346  GLU A N    1 
ATOM   2078  C CA   . GLU A 1 346  ? 124.185 114.450 123.795 1.00 35.76  ? 346  GLU A CA   1 
ATOM   2079  C C    . GLU A 1 346  ? 124.913 115.780 123.949 1.00 35.76  ? 346  GLU A C    1 
ATOM   2080  O O    . GLU A 1 346  ? 125.773 115.931 124.827 1.00 35.76  ? 346  GLU A O    1 
ATOM   2081  C CB   . GLU A 1 346  ? 124.725 113.684 122.590 1.00 35.76  ? 346  GLU A CB   1 
ATOM   2082  C CG   . GLU A 1 346  ? 124.572 112.182 122.689 1.00 35.76  ? 346  GLU A CG   1 
ATOM   2083  C CD   . GLU A 1 346  ? 125.331 111.596 123.858 1.00 35.76  ? 346  GLU A CD   1 
ATOM   2084  O OE1  . GLU A 1 346  ? 126.521 111.924 124.016 1.00 35.76  ? 346  GLU A OE1  1 
ATOM   2085  O OE2  . GLU A 1 346  ? 124.738 110.807 124.620 1.00 35.76  ? 346  GLU A OE2  1 
ATOM   2086  N N    . VAL A 1 347  ? 124.573 116.764 123.113 1.00 31.92  ? 347  VAL A N    1 
ATOM   2087  C CA   . VAL A 1 347  ? 125.266 118.045 123.215 1.00 31.92  ? 347  VAL A CA   1 
ATOM   2088  C C    . VAL A 1 347  ? 124.885 118.768 124.502 1.00 31.92  ? 347  VAL A C    1 
ATOM   2089  O O    . VAL A 1 347  ? 125.736 119.425 125.121 1.00 31.92  ? 347  VAL A O    1 
ATOM   2090  C CB   . VAL A 1 347  ? 125.032 118.916 121.963 1.00 31.92  ? 347  VAL A CB   1 
ATOM   2091  C CG1  . VAL A 1 347  ? 125.478 118.171 120.720 1.00 31.92  ? 347  VAL A CG1  1 
ATOM   2092  C CG2  . VAL A 1 347  ? 123.590 119.343 121.825 1.00 31.92  ? 347  VAL A CG2  1 
ATOM   2093  N N    . PHE A 1 348  ? 123.630 118.639 124.957 1.00 29.15  ? 348  PHE A N    1 
ATOM   2094  C CA   . PHE A 1 348  ? 123.262 119.268 126.221 1.00 29.15  ? 348  PHE A CA   1 
ATOM   2095  C C    . PHE A 1 348  ? 124.010 118.649 127.391 1.00 29.15  ? 348  PHE A C    1 
ATOM   2096  O O    . PHE A 1 348  ? 124.483 119.369 128.274 1.00 29.15  ? 348  PHE A O    1 
ATOM   2097  C CB   . PHE A 1 348  ? 121.760 119.181 126.464 1.00 29.15  ? 348  PHE A CB   1 
ATOM   2098  C CG   . PHE A 1 348  ? 121.341 119.742 127.791 1.00 29.15  ? 348  PHE A CG   1 
ATOM   2099  C CD1  . PHE A 1 348  ? 121.240 121.101 127.975 1.00 29.15  ? 348  PHE A CD1  1 
ATOM   2100  C CD2  . PHE A 1 348  ? 121.067 118.912 128.860 1.00 29.15  ? 348  PHE A CD2  1 
ATOM   2101  C CE1  . PHE A 1 348  ? 120.864 121.620 129.192 1.00 29.15  ? 348  PHE A CE1  1 
ATOM   2102  C CE2  . PHE A 1 348  ? 120.695 119.432 130.078 1.00 29.15  ? 348  PHE A CE2  1 
ATOM   2103  C CZ   . PHE A 1 348  ? 120.595 120.785 130.242 1.00 29.15  ? 348  PHE A CZ   1 
ATOM   2104  N N    . LEU A 1 349  ? 124.122 117.320 127.427 1.00 27.26  ? 349  LEU A N    1 
ATOM   2105  C CA   . LEU A 1 349  ? 124.822 116.678 128.534 1.00 27.26  ? 349  LEU A CA   1 
ATOM   2106  C C    . LEU A 1 349  ? 126.307 117.015 128.517 1.00 27.26  ? 349  LEU A C    1 
ATOM   2107  O O    . LEU A 1 349  ? 126.910 117.244 129.576 1.00 27.26  ? 349  LEU A O    1 
ATOM   2108  C CB   . LEU A 1 349  ? 124.604 115.170 128.489 1.00 27.26  ? 349  LEU A CB   1 
ATOM   2109  C CG   . LEU A 1 349  ? 123.174 114.724 128.791 1.00 27.26  ? 349  LEU A CG   1 
ATOM   2110  C CD1  . LEU A 1 349  ? 123.025 113.231 128.612 1.00 27.26  ? 349  LEU A CD1  1 
ATOM   2111  C CD2  . LEU A 1 349  ? 122.780 115.137 130.189 1.00 27.26  ? 349  LEU A CD2  1 
ATOM   2112  N N    . HIS A 1 350  ? 126.908 117.069 127.324 1.00 27.96  ? 350  HIS A N    1 
ATOM   2113  C CA   . HIS A 1 350  ? 128.310 117.456 127.218 1.00 27.96  ? 350  HIS A CA   1 
ATOM   2114  C C    . HIS A 1 350  ? 128.532 118.871 127.739 1.00 27.96  ? 350  HIS A C    1 
ATOM   2115  O O    . HIS A 1 350  ? 129.461 119.118 128.517 1.00 27.96  ? 350  HIS A O    1 
ATOM   2116  C CB   . HIS A 1 350  ? 128.774 117.339 125.768 1.00 27.96  ? 350  HIS A CB   1 
ATOM   2117  C CG   . HIS A 1 350  ? 129.139 115.947 125.362 1.00 27.96  ? 350  HIS A CG   1 
ATOM   2118  N ND1  . HIS A 1 350  ? 128.236 115.077 124.794 1.00 27.96  ? 350  HIS A ND1  1 
ATOM   2119  C CD2  . HIS A 1 350  ? 130.313 115.277 125.433 1.00 27.96  ? 350  HIS A CD2  1 
ATOM   2120  C CE1  . HIS A 1 350  ? 128.834 113.929 124.540 1.00 27.96  ? 350  HIS A CE1  1 
ATOM   2121  N NE2  . HIS A 1 350  ? 130.095 114.024 124.917 1.00 27.96  ? 350  HIS A NE2  1 
ATOM   2122  N N    . ARG A 1 351  ? 127.666 119.810 127.347 1.00 34.94  ? 351  ARG A N    1 
ATOM   2123  C CA   . ARG A 1 351  ? 127.822 121.186 127.810 1.00 34.94  ? 351  ARG A CA   1 
ATOM   2124  C C    . ARG A 1 351  ? 127.573 121.309 129.310 1.00 34.94  ? 351  ARG A C    1 
ATOM   2125  O O    . ARG A 1 351  ? 128.269 122.066 129.998 1.00 34.94  ? 351  ARG A O    1 
ATOM   2126  C CB   . ARG A 1 351  ? 126.886 122.108 127.038 1.00 34.94  ? 351  ARG A CB   1 
ATOM   2127  C CG   . ARG A 1 351  ? 127.157 123.576 127.272 1.00 34.94  ? 351  ARG A CG   1 
ATOM   2128  C CD   . ARG A 1 351  ? 128.463 124.000 126.638 1.00 34.94  ? 351  ARG A CD   1 
ATOM   2129  N NE   . ARG A 1 351  ? 128.299 124.298 125.222 1.00 34.94  ? 351  ARG A NE   1 
ATOM   2130  C CZ   . ARG A 1 351  ? 129.303 124.455 124.372 1.00 34.94  ? 351  ARG A CZ   1 
ATOM   2131  N NH1  . ARG A 1 351  ? 130.561 124.346 124.763 1.00 34.94  ? 351  ARG A NH1  1 
ATOM   2132  N NH2  . ARG A 1 351  ? 129.038 124.726 123.098 1.00 34.94  ? 351  ARG A NH2  1 
ATOM   2133  N N    . PHE A 1 352  ? 126.588 120.575 129.832 1.00 56.15  ? 352  PHE A N    1 
ATOM   2134  C CA   . PHE A 1 352  ? 126.290 120.605 131.260 1.00 56.15  ? 352  PHE A CA   1 
ATOM   2135  C C    . PHE A 1 352  ? 127.491 120.161 132.083 1.00 56.15  ? 352  PHE A C    1 
ATOM   2136  O O    . PHE A 1 352  ? 127.934 120.871 133.000 1.00 56.15  ? 352  PHE A O    1 
ATOM   2137  C CB   . PHE A 1 352  ? 125.084 119.708 131.537 1.00 56.15  ? 352  PHE A CB   1 
ATOM   2138  C CG   . PHE A 1 352  ? 124.598 119.746 132.951 1.00 56.15  ? 352  PHE A CG   1 
ATOM   2139  C CD1  . PHE A 1 352  ? 123.953 120.857 133.446 1.00 56.15  ? 352  PHE A CD1  1 
ATOM   2140  C CD2  . PHE A 1 352  ? 124.758 118.656 133.777 1.00 56.15  ? 352  PHE A CD2  1 
ATOM   2141  C CE1  . PHE A 1 352  ? 123.498 120.883 134.743 1.00 56.15  ? 352  PHE A CE1  1 
ATOM   2142  C CE2  . PHE A 1 352  ? 124.306 118.680 135.072 1.00 56.15  ? 352  PHE A CE2  1 
ATOM   2143  C CZ   . PHE A 1 352  ? 123.677 119.792 135.555 1.00 56.15  ? 352  PHE A CZ   1 
ATOM   2144  N N    . TRP A 1 353  ? 128.050 118.996 131.754 1.00 56.15  ? 353  TRP A N    1 
ATOM   2145  C CA   . TRP A 1 353  ? 129.180 118.509 132.531 1.00 56.15  ? 353  TRP A CA   1 
ATOM   2146  C C    . TRP A 1 353  ? 130.421 119.363 132.314 1.00 56.15  ? 353  TRP A C    1 
ATOM   2147  O O    . TRP A 1 353  ? 131.218 119.529 133.244 1.00 56.15  ? 353  TRP A O    1 
ATOM   2148  C CB   . TRP A 1 353  ? 129.447 117.043 132.206 1.00 56.15  ? 353  TRP A CB   1 
ATOM   2149  C CG   . TRP A 1 353  ? 128.382 116.160 132.760 1.00 56.15  ? 353  TRP A CG   1 
ATOM   2150  C CD1  . TRP A 1 353  ? 127.439 115.481 132.058 1.00 56.15  ? 353  TRP A CD1  1 
ATOM   2151  C CD2  . TRP A 1 353  ? 128.130 115.884 134.141 1.00 56.15  ? 353  TRP A CD2  1 
ATOM   2152  N NE1  . TRP A 1 353  ? 126.618 114.790 132.912 1.00 56.15  ? 353  TRP A NE1  1 
ATOM   2153  C CE2  . TRP A 1 353  ? 127.023 115.023 134.198 1.00 56.15  ? 353  TRP A CE2  1 
ATOM   2154  C CE3  . TRP A 1 353  ? 128.738 116.279 135.335 1.00 56.15  ? 353  TRP A CE3  1 
ATOM   2155  C CZ2  . TRP A 1 353  ? 126.510 114.550 135.398 1.00 56.15  ? 353  TRP A CZ2  1 
ATOM   2156  C CZ3  . TRP A 1 353  ? 128.228 115.810 136.522 1.00 56.15  ? 353  TRP A CZ3  1 
ATOM   2157  C CH2  . TRP A 1 353  ? 127.126 114.954 136.547 1.00 56.15  ? 353  TRP A CH2  1 
ATOM   2158  N N    . GLU A 1 354  ? 130.587 119.942 131.120 1.00 36.72  ? 354  GLU A N    1 
ATOM   2159  C CA   . GLU A 1 354  ? 131.712 120.843 130.889 1.00 36.72  ? 354  GLU A CA   1 
ATOM   2160  C C    . GLU A 1 354  ? 131.627 122.080 131.773 1.00 36.72  ? 354  GLU A C    1 
ATOM   2161  O O    . GLU A 1 354  ? 132.632 122.506 132.353 1.00 36.72  ? 354  GLU A O    1 
ATOM   2162  C CB   . GLU A 1 354  ? 131.762 121.239 129.416 1.00 36.72  ? 354  GLU A CB   1 
ATOM   2163  C CG   . GLU A 1 354  ? 133.041 121.919 128.992 1.00 36.72  ? 354  GLU A CG   1 
ATOM   2164  C CD   . GLU A 1 354  ? 133.089 122.174 127.499 1.00 36.72  ? 354  GLU A CD   1 
ATOM   2165  O OE1  . GLU A 1 354  ? 132.188 121.692 126.785 1.00 36.72  ? 354  GLU A OE1  1 
ATOM   2166  O OE2  . GLU A 1 354  ? 134.025 122.859 127.037 1.00 36.72  ? 354  GLU A OE2  1 
ATOM   2167  N N    . MET A 1 355  ? 130.433 122.666 131.897 1.00 36.76  ? 355  MET A N    1 
ATOM   2168  C CA   . MET A 1 355  ? 130.268 123.833 132.760 1.00 36.76  ? 355  MET A CA   1 
ATOM   2169  C C    . MET A 1 355  ? 130.508 123.482 134.226 1.00 36.76  ? 355  MET A C    1 
ATOM   2170  O O    . MET A 1 355  ? 131.160 124.246 134.954 1.00 36.76  ? 355  MET A O    1 
ATOM   2171  C CB   . MET A 1 355  ? 128.878 124.435 132.561 1.00 36.76  ? 355  MET A CB   1 
ATOM   2172  C CG   . MET A 1 355  ? 128.360 125.240 133.737 1.00 36.76  ? 355  MET A CG   1 
ATOM   2173  S SD   . MET A 1 355  ? 126.618 125.668 133.573 1.00 36.76  ? 355  MET A SD   1 
ATOM   2174  C CE   . MET A 1 355  ? 125.867 124.500 134.699 1.00 36.76  ? 355  MET A CE   1 
ATOM   2175  N N    . LEU A 1 356  ? 130.004 122.327 134.675 1.00 56.15  ? 356  LEU A N    1 
ATOM   2176  C CA   . LEU A 1 356  ? 130.233 121.923 136.063 1.00 56.15  ? 356  LEU A CA   1 
ATOM   2177  C C    . LEU A 1 356  ? 131.719 121.719 136.351 1.00 56.15  ? 356  LEU A C    1 
ATOM   2178  O O    . LEU A 1 356  ? 132.226 122.156 137.395 1.00 56.15  ? 356  LEU A O    1 
ATOM   2179  C CB   . LEU A 1 356  ? 129.451 120.650 136.377 1.00 56.15  ? 356  LEU A CB   1 
ATOM   2180  C CG   . LEU A 1 356  ? 127.962 120.809 136.664 1.00 56.15  ? 356  LEU A CG   1 
ATOM   2181  C CD1  . LEU A 1 356  ? 127.393 119.524 137.210 1.00 56.15  ? 356  LEU A CD1  1 
ATOM   2182  C CD2  . LEU A 1 356  ? 127.734 121.934 137.634 1.00 56.15  ? 356  LEU A CD2  1 
ATOM   2183  N N    . ALA A 1 357  ? 132.439 121.070 135.433 1.00 33.51  ? 357  ALA A N    1 
ATOM   2184  C CA   . ALA A 1 357  ? 133.869 120.871 135.637 1.00 33.51  ? 357  ALA A CA   1 
ATOM   2185  C C    . ALA A 1 357  ? 134.637 122.183 135.591 1.00 33.51  ? 357  ALA A C    1 
ATOM   2186  O O    . ALA A 1 357  ? 135.623 122.340 136.318 1.00 33.51  ? 357  ALA A O    1 
ATOM   2187  C CB   . ALA A 1 357  ? 134.426 119.905 134.600 1.00 33.51  ? 357  ALA A CB   1 
ATOM   2188  N N    . TYR A 1 358  ? 134.214 123.130 134.750 1.00 25.07  ? 358  TYR A N    1 
ATOM   2189  C CA   . TYR A 1 358  ? 134.863 124.438 134.723 1.00 25.07  ? 358  TYR A CA   1 
ATOM   2190  C C    . TYR A 1 358  ? 134.699 125.162 136.053 1.00 25.07  ? 358  TYR A C    1 
ATOM   2191  O O    . TYR A 1 358  ? 135.658 125.755 136.571 1.00 25.07  ? 358  TYR A O    1 
ATOM   2192  C CB   . TYR A 1 358  ? 134.293 125.263 133.571 1.00 25.07  ? 358  TYR A CB   1 
ATOM   2193  C CG   . TYR A 1 358  ? 134.470 126.756 133.692 1.00 25.07  ? 358  TYR A CG   1 
ATOM   2194  C CD1  . TYR A 1 358  ? 135.707 127.347 133.510 1.00 25.07  ? 358  TYR A CD1  1 
ATOM   2195  C CD2  . TYR A 1 358  ? 133.389 127.578 133.955 1.00 25.07  ? 358  TYR A CD2  1 
ATOM   2196  C CE1  . TYR A 1 358  ? 135.864 128.711 133.608 1.00 25.07  ? 358  TYR A CE1  1 
ATOM   2197  C CE2  . TYR A 1 358  ? 133.539 128.942 134.056 1.00 25.07  ? 358  TYR A CE2  1 
ATOM   2198  C CZ   . TYR A 1 358  ? 134.776 129.501 133.883 1.00 25.07  ? 358  TYR A CZ   1 
ATOM   2199  O OH   . TYR A 1 358  ? 134.921 130.860 133.985 1.00 25.07  ? 358  TYR A OH   1 
ATOM   2200  N N    . LEU A 1 359  ? 133.495 125.106 136.630 1.00 24.68  ? 359  LEU A N    1 
ATOM   2201  C CA   . LEU A 1 359  ? 133.266 125.697 137.947 1.00 24.68  ? 359  LEU A CA   1 
ATOM   2202  C C    . LEU A 1 359  ? 134.169 125.070 138.998 1.00 24.68  ? 359  LEU A C    1 
ATOM   2203  O O    . LEU A 1 359  ? 134.827 125.778 139.775 1.00 24.68  ? 359  LEU A O    1 
ATOM   2204  C CB   . LEU A 1 359  ? 131.808 125.517 138.354 1.00 24.68  ? 359  LEU A CB   1 
ATOM   2205  C CG   . LEU A 1 359  ? 130.750 126.315 137.614 1.00 24.68  ? 359  LEU A CG   1 
ATOM   2206  C CD1  . LEU A 1 359  ? 129.398 125.852 138.079 1.00 24.68  ? 359  LEU A CD1  1 
ATOM   2207  C CD2  . LEU A 1 359  ? 130.940 127.785 137.880 1.00 24.68  ? 359  LEU A CD2  1 
ATOM   2208  N N    . ALA A 1 360  ? 134.213 123.735 139.034 1.00 21.73  ? 360  ALA A N    1 
ATOM   2209  C CA   . ALA A 1 360  ? 135.025 123.050 140.035 1.00 21.73  ? 360  ALA A CA   1 
ATOM   2210  C C    . ALA A 1 360  ? 136.502 123.376 139.870 1.00 21.73  ? 360  ALA A C    1 
ATOM   2211  O O    . ALA A 1 360  ? 137.219 123.559 140.860 1.00 21.73  ? 360  ALA A O    1 
ATOM   2212  C CB   . ALA A 1 360  ? 134.800 121.544 139.953 1.00 21.73  ? 360  ALA A CB   1 
ATOM   2213  N N    . ASN A 1 361  ? 136.969 123.481 138.625 1.00 23.56  ? 361  ASN A N    1 
ATOM   2214  C CA   . ASN A 1 361  ? 138.377 123.761 138.368 1.00 23.56  ? 361  ASN A CA   1 
ATOM   2215  C C    . ASN A 1 361  ? 138.769 125.158 138.834 1.00 23.56  ? 361  ASN A C    1 
ATOM   2216  O O    . ASN A 1 361  ? 139.794 125.330 139.511 1.00 23.56  ? 361  ASN A O    1 
ATOM   2217  C CB   . ASN A 1 361  ? 138.672 123.589 136.883 1.00 23.56  ? 361  ASN A CB   1 
ATOM   2218  C CG   . ASN A 1 361  ? 140.049 123.056 136.633 1.00 23.56  ? 361  ASN A CG   1 
ATOM   2219  O OD1  . ASN A 1 361  ? 140.997 123.428 137.316 1.00 23.56  ? 361  ASN A OD1  1 
ATOM   2220  N ND2  . ASN A 1 361  ? 140.175 122.170 135.655 1.00 23.56  ? 361  ASN A ND2  1 
ATOM   2221  N N    . THR A 1 362  ? 137.975 126.175 138.477 1.00 24.92  ? 362  THR A N    1 
ATOM   2222  C CA   . THR A 1 362  ? 138.318 127.527 138.915 1.00 24.92  ? 362  THR A CA   1 
ATOM   2223  C C    . THR A 1 362  ? 138.255 127.645 140.431 1.00 24.92  ? 362  THR A C    1 
ATOM   2224  O O    . THR A 1 362  ? 139.110 128.299 141.044 1.00 24.92  ? 362  THR A O    1 
ATOM   2225  C CB   . THR A 1 362  ? 137.411 128.569 138.269 1.00 24.92  ? 362  THR A CB   1 
ATOM   2226  O OG1  . THR A 1 362  ? 136.067 128.387 138.720 1.00 24.92  ? 362  THR A OG1  1 
ATOM   2227  C CG2  . THR A 1 362  ? 137.467 128.460 136.766 1.00 24.92  ? 362  THR A CG2  1 
ATOM   2228  N N    . LEU A 1 363  ? 137.264 127.006 141.057 1.00 56.15  ? 363  LEU A N    1 
ATOM   2229  C CA   . LEU A 1 363  ? 137.176 127.056 142.512 1.00 56.15  ? 363  LEU A CA   1 
ATOM   2230  C C    . LEU A 1 363  ? 138.392 126.411 143.161 1.00 56.15  ? 363  LEU A C    1 
ATOM   2231  O O    . LEU A 1 363  ? 138.956 126.956 144.115 1.00 56.15  ? 363  LEU A O    1 
ATOM   2232  C CB   . LEU A 1 363  ? 135.893 126.379 142.983 1.00 56.15  ? 363  LEU A CB   1 
ATOM   2233  C CG   . LEU A 1 363  ? 134.721 127.328 143.187 1.00 56.15  ? 363  LEU A CG   1 
ATOM   2234  C CD1  . LEU A 1 363  ? 133.490 126.557 143.604 1.00 56.15  ? 363  LEU A CD1  1 
ATOM   2235  C CD2  . LEU A 1 363  ? 135.095 128.358 144.224 1.00 56.15  ? 363  LEU A CD2  1 
ATOM   2236  N N    . ILE A 1 364  ? 138.822 125.256 142.645 1.00 30.65  ? 364  ILE A N    1 
ATOM   2237  C CA   . ILE A 1 364  ? 139.967 124.559 143.228 1.00 30.65  ? 364  ILE A CA   1 
ATOM   2238  C C    . ILE A 1 364  ? 141.229 125.398 143.097 1.00 30.65  ? 364  ILE A C    1 
ATOM   2239  O O    . ILE A 1 364  ? 142.031 125.489 144.035 1.00 30.65  ? 364  ILE A O    1 
ATOM   2240  C CB   . ILE A 1 364  ? 140.133 123.172 142.582 1.00 30.65  ? 364  ILE A CB   1 
ATOM   2241  C CG1  . ILE A 1 364  ? 139.134 122.189 143.182 1.00 30.65  ? 364  ILE A CG1  1 
ATOM   2242  C CG2  . ILE A 1 364  ? 141.533 122.650 142.777 1.00 30.65  ? 364  ILE A CG2  1 
ATOM   2243  C CD1  . ILE A 1 364  ? 139.198 120.816 142.577 1.00 30.65  ? 364  ILE A CD1  1 
ATOM   2244  N N    . PHE A 1 365  ? 141.419 126.045 141.943 1.00 56.15  ? 365  PHE A N    1 
ATOM   2245  C CA   . PHE A 1 365  ? 142.619 126.859 141.767 1.00 56.15  ? 365  PHE A CA   1 
ATOM   2246  C C    . PHE A 1 365  ? 142.611 128.087 142.674 1.00 56.15  ? 365  PHE A C    1 
ATOM   2247  O O    . PHE A 1 365  ? 143.647 128.442 143.252 1.00 56.15  ? 365  PHE A O    1 
ATOM   2248  C CB   . PHE A 1 365  ? 142.774 127.258 140.306 1.00 56.15  ? 365  PHE A CB   1 
ATOM   2249  C CG   . PHE A 1 365  ? 143.643 126.323 139.527 1.00 56.15  ? 365  PHE A CG   1 
ATOM   2250  C CD1  . PHE A 1 365  ? 145.008 126.305 139.723 1.00 56.15  ? 365  PHE A CD1  1 
ATOM   2251  C CD2  . PHE A 1 365  ? 143.098 125.451 138.611 1.00 56.15  ? 365  PHE A CD2  1 
ATOM   2252  C CE1  . PHE A 1 365  ? 145.811 125.446 139.012 1.00 56.15  ? 365  PHE A CE1  1 
ATOM   2253  C CE2  . PHE A 1 365  ? 143.899 124.589 137.903 1.00 56.15  ? 365  PHE A CE2  1 
ATOM   2254  C CZ   . PHE A 1 365  ? 145.256 124.587 138.105 1.00 56.15  ? 365  PHE A CZ   1 
ATOM   2255  N N    . MET A 1 366  ? 141.454 128.735 142.837 1.00 25.13  ? 366  MET A N    1 
ATOM   2256  C CA   . MET A 1 366  ? 141.390 129.890 143.730 1.00 25.13  ? 366  MET A CA   1 
ATOM   2257  C C    . MET A 1 366  ? 141.664 129.492 145.179 1.00 25.13  ? 366  MET A C    1 
ATOM   2258  O O    . MET A 1 366  ? 142.433 130.162 145.883 1.00 25.13  ? 366  MET A O    1 
ATOM   2259  C CB   . MET A 1 366  ? 140.033 130.577 143.605 1.00 25.13  ? 366  MET A CB   1 
ATOM   2260  C CG   . MET A 1 366  ? 139.927 131.528 142.434 1.00 25.13  ? 366  MET A CG   1 
ATOM   2261  S SD   . MET A 1 366  ? 140.859 133.041 142.690 1.00 25.13  ? 366  MET A SD   1 
ATOM   2262  C CE   . MET A 1 366  ? 139.576 134.125 143.299 1.00 25.13  ? 366  MET A CE   1 
ATOM   2263  N N    . MET A 1 367  ? 141.052 128.394 145.642 1.00 23.90  ? 367  MET A N    1 
ATOM   2264  C CA   . MET A 1 367  ? 141.310 127.958 147.012 1.00 23.90  ? 367  MET A CA   1 
ATOM   2265  C C    . MET A 1 367  ? 142.757 127.546 147.218 1.00 23.90  ? 367  MET A C    1 
ATOM   2266  O O    . MET A 1 367  ? 143.327 127.840 148.273 1.00 23.90  ? 367  MET A O    1 
ATOM   2267  C CB   . MET A 1 367  ? 140.394 126.808 147.431 1.00 23.90  ? 367  MET A CB   1 
ATOM   2268  C CG   . MET A 1 367  ? 138.922 127.017 147.176 1.00 23.90  ? 367  MET A CG   1 
ATOM   2269  S SD   . MET A 1 367  ? 137.903 125.713 147.886 1.00 23.90  ? 367  MET A SD   1 
ATOM   2270  C CE   . MET A 1 367  ? 138.537 124.282 147.035 1.00 23.90  ? 367  MET A CE   1 
ATOM   2271  N N    . VAL A 1 368  ? 143.373 126.866 146.248 1.00 24.00  ? 368  VAL A N    1 
ATOM   2272  C CA   . VAL A 1 368  ? 144.754 126.445 146.456 1.00 24.00  ? 368  VAL A CA   1 
ATOM   2273  C C    . VAL A 1 368  ? 145.682 127.652 146.479 1.00 24.00  ? 368  VAL A C    1 
ATOM   2274  O O    . VAL A 1 368  ? 146.639 127.685 147.256 1.00 24.00  ? 368  VAL A O    1 
ATOM   2275  C CB   . VAL A 1 368  ? 145.187 125.385 145.423 1.00 24.00  ? 368  VAL A CB   1 
ATOM   2276  C CG1  . VAL A 1 368  ? 145.430 125.971 144.063 1.00 24.00  ? 368  VAL A CG1  1 
ATOM   2277  C CG2  . VAL A 1 368  ? 146.440 124.700 145.898 1.00 24.00  ? 368  VAL A CG2  1 
ATOM   2278  N N    . GLY A 1 369  ? 145.388 128.684 145.683 1.00 20.14  ? 369  GLY A N    1 
ATOM   2279  C CA   . GLY A 1 369  ? 146.191 129.896 145.762 1.00 20.14  ? 369  GLY A CA   1 
ATOM   2280  C C    . GLY A 1 369  ? 146.074 130.583 147.110 1.00 20.14  ? 369  GLY A C    1 
ATOM   2281  O O    . GLY A 1 369  ? 147.084 130.942 147.731 1.00 20.14  ? 369  GLY A O    1 
ATOM   2282  N N    . VAL A 1 370  ? 144.838 130.738 147.598 1.00 23.56  ? 370  VAL A N    1 
ATOM   2283  C CA   . VAL A 1 370  ? 144.615 131.411 148.879 1.00 23.56  ? 370  VAL A CA   1 
ATOM   2284  C C    . VAL A 1 370  ? 145.306 130.658 150.009 1.00 23.56  ? 370  VAL A C    1 
ATOM   2285  O O    . VAL A 1 370  ? 145.994 131.254 150.847 1.00 23.56  ? 370  VAL A O    1 
ATOM   2286  C CB   . VAL A 1 370  ? 143.108 131.564 149.149 1.00 23.56  ? 370  VAL A CB   1 
ATOM   2287  C CG1  . VAL A 1 370  ? 142.859 131.921 150.597 1.00 23.56  ? 370  VAL A CG1  1 
ATOM   2288  C CG2  . VAL A 1 370  ? 142.512 132.611 148.237 1.00 23.56  ? 370  VAL A CG2  1 
ATOM   2289  N N    . VAL A 1 371  ? 145.156 129.332 150.035 1.00 20.98  ? 371  VAL A N    1 
ATOM   2290  C CA   . VAL A 1 371  ? 145.730 128.553 151.126 1.00 20.98  ? 371  VAL A CA   1 
ATOM   2291  C C    . VAL A 1 371  ? 147.251 128.516 151.029 1.00 20.98  ? 371  VAL A C    1 
ATOM   2292  O O    . VAL A 1 371  ? 147.946 128.610 152.047 1.00 20.98  ? 371  VAL A O    1 
ATOM   2293  C CB   . VAL A 1 371  ? 145.122 127.141 151.155 1.00 20.98  ? 371  VAL A CB   1 
ATOM   2294  C CG1  . VAL A 1 371  ? 145.745 126.328 152.258 1.00 20.98  ? 371  VAL A CG1  1 
ATOM   2295  C CG2  . VAL A 1 371  ? 143.633 127.223 151.373 1.00 20.98  ? 371  VAL A CG2  1 
ATOM   2296  N N    . VAL A 1 372  ? 147.802 128.394 149.816 1.00 25.48  ? 372  VAL A N    1 
ATOM   2297  C CA   . VAL A 1 372  ? 149.251 128.306 149.692 1.00 25.48  ? 372  VAL A CA   1 
ATOM   2298  C C    . VAL A 1 372  ? 149.918 129.634 150.001 1.00 25.48  ? 372  VAL A C    1 
ATOM   2299  O O    . VAL A 1 372  ? 151.098 129.655 150.365 1.00 25.48  ? 372  VAL A O    1 
ATOM   2300  C CB   . VAL A 1 372  ? 149.665 127.795 148.297 1.00 25.48  ? 372  VAL A CB   1 
ATOM   2301  C CG1  . VAL A 1 372  ? 149.643 128.908 147.273 1.00 25.48  ? 372  VAL A CG1  1 
ATOM   2302  C CG2  . VAL A 1 372  ? 151.035 127.156 148.352 1.00 25.48  ? 372  VAL A CG2  1 
ATOM   2303  N N    . THR A 1 373  ? 149.201 130.752 149.883 1.00 28.14  ? 373  THR A N    1 
ATOM   2304  C CA   . THR A 1 373  ? 149.805 132.009 150.307 1.00 28.14  ? 373  THR A CA   1 
ATOM   2305  C C    . THR A 1 373  ? 149.607 132.274 151.796 1.00 28.14  ? 373  THR A C    1 
ATOM   2306  O O    . THR A 1 373  ? 150.526 132.764 152.462 1.00 28.14  ? 373  THR A O    1 
ATOM   2307  C CB   . THR A 1 373  ? 149.247 133.161 149.470 1.00 28.14  ? 373  THR A CB   1 
ATOM   2308  O OG1  . THR A 1 373  ? 149.825 133.105 148.163 1.00 28.14  ? 373  THR A OG1  1 
ATOM   2309  C CG2  . THR A 1 373  ? 149.579 134.493 150.086 1.00 28.14  ? 373  THR A CG2  1 
ATOM   2310  N N    . GLN A 1 374  ? 148.441 131.920 152.341 1.00 32.06  ? 374  GLN A N    1 
ATOM   2311  C CA   . GLN A 1 374  ? 148.152 132.192 153.747 1.00 32.06  ? 374  GLN A CA   1 
ATOM   2312  C C    . GLN A 1 374  ? 149.101 131.443 154.677 1.00 32.06  ? 374  GLN A C    1 
ATOM   2313  O O    . GLN A 1 374  ? 149.874 132.055 155.421 1.00 32.06  ? 374  GLN A O    1 
ATOM   2314  C CB   . GLN A 1 374  ? 146.703 131.821 154.063 1.00 32.06  ? 374  GLN A CB   1 
ATOM   2315  C CG   . GLN A 1 374  ? 145.769 132.996 154.221 1.00 32.06  ? 374  GLN A CG   1 
ATOM   2316  C CD   . GLN A 1 374  ? 144.616 132.676 155.144 1.00 32.06  ? 374  GLN A CD   1 
ATOM   2317  O OE1  . GLN A 1 374  ? 144.788 131.990 156.149 1.00 32.06  ? 374  GLN A OE1  1 
ATOM   2318  N NE2  . GLN A 1 374  ? 143.427 133.160 154.801 1.00 32.06  ? 374  GLN A NE2  1 
ATOM   2319  N N    . LYS A 1 375  ? 149.057 130.109 154.651 1.00 40.15  ? 375  LYS A N    1 
ATOM   2320  C CA   . LYS A 1 375  ? 149.734 129.308 155.659 1.00 40.15  ? 375  LYS A CA   1 
ATOM   2321  C C    . LYS A 1 375  ? 150.807 128.374 155.127 1.00 40.15  ? 375  LYS A C    1 
ATOM   2322  O O    . LYS A 1 375  ? 151.637 127.918 155.917 1.00 40.15  ? 375  LYS A O    1 
ATOM   2323  C CB   . LYS A 1 375  ? 148.719 128.465 156.447 1.00 40.15  ? 375  LYS A CB   1 
ATOM   2324  C CG   . LYS A 1 375  ? 148.185 127.262 155.688 1.00 40.15  ? 375  LYS A CG   1 
ATOM   2325  C CD   . LYS A 1 375  ? 147.278 126.418 156.563 1.00 40.15  ? 375  LYS A CD   1 
ATOM   2326  C CE   . LYS A 1 375  ? 146.151 127.250 157.148 1.00 40.15  ? 375  LYS A CE   1 
ATOM   2327  N NZ   . LYS A 1 375  ? 145.233 126.436 157.984 1.00 40.15  ? 375  LYS A NZ   1 
ATOM   2328  N N    . ALA A 1 376  ? 150.816 128.063 153.834 1.00 42.03  ? 376  ALA A N    1 
ATOM   2329  C CA   . ALA A 1 376  ? 151.789 127.105 153.330 1.00 42.03  ? 376  ALA A CA   1 
ATOM   2330  C C    . ALA A 1 376  ? 153.144 127.726 153.028 1.00 42.03  ? 376  ALA A C    1 
ATOM   2331  O O    . ALA A 1 376  ? 154.111 126.984 152.826 1.00 42.03  ? 376  ALA A O    1 
ATOM   2332  C CB   . ALA A 1 376  ? 151.253 126.417 152.076 1.00 42.03  ? 376  ALA A CB   1 
ATOM   2333  N N    . LEU A 1 377  ? 153.245 129.053 152.994 1.00 51.42  ? 377  LEU A N    1 
ATOM   2334  C CA   . LEU A 1 377  ? 154.495 129.735 152.685 1.00 51.42  ? 377  LEU A CA   1 
ATOM   2335  C C    . LEU A 1 377  ? 155.065 130.464 153.897 1.00 51.42  ? 377  LEU A C    1 
ATOM   2336  O O    . LEU A 1 377  ? 155.793 131.448 153.751 1.00 51.42  ? 377  LEU A O    1 
ATOM   2337  C CB   . LEU A 1 377  ? 154.306 130.705 151.520 1.00 51.42  ? 377  LEU A CB   1 
ATOM   2338  C CG   . LEU A 1 377  ? 154.824 130.206 150.172 1.00 51.42  ? 377  LEU A CG   1 
ATOM   2339  C CD1  . LEU A 1 377  ? 154.470 131.172 149.058 1.00 51.42  ? 377  LEU A CD1  1 
ATOM   2340  C CD2  . LEU A 1 377  ? 156.319 129.994 150.237 1.00 51.42  ? 377  LEU A CD2  1 
ATOM   2341  N N    . VAL A 1 378  ? 154.733 129.999 155.100 1.00 60.67  ? 378  VAL A N    1 
ATOM   2342  C CA   . VAL A 1 378  ? 155.348 130.488 156.327 1.00 60.67  ? 378  VAL A CA   1 
ATOM   2343  C C    . VAL A 1 378  ? 156.242 129.448 156.978 1.00 60.67  ? 378  VAL A C    1 
ATOM   2344  O O    . VAL A 1 378  ? 156.817 129.717 158.036 1.00 60.67  ? 378  VAL A O    1 
ATOM   2345  C CB   . VAL A 1 378  ? 154.290 130.985 157.334 1.00 60.67  ? 378  VAL A CB   1 
ATOM   2346  C CG1  . VAL A 1 378  ? 153.358 131.988 156.675 1.00 60.67  ? 378  VAL A CG1  1 
ATOM   2347  C CG2  . VAL A 1 378  ? 153.510 129.816 157.909 1.00 60.67  ? 378  VAL A CG2  1 
ATOM   2348  N N    . ALA A 1 379  ? 156.376 128.269 156.378 1.00 65.32  ? 379  ALA A N    1 
ATOM   2349  C CA   . ALA A 1 379  ? 157.227 127.196 156.878 1.00 65.32  ? 379  ALA A CA   1 
ATOM   2350  C C    . ALA A 1 379  ? 158.037 126.594 155.737 1.00 65.32  ? 379  ALA A C    1 
ATOM   2351  O O    . ALA A 1 379  ? 158.114 125.375 155.566 1.00 65.32  ? 379  ALA A O    1 
ATOM   2352  C CB   . ALA A 1 379  ? 156.396 126.128 157.582 1.00 65.32  ? 379  ALA A CB   1 
ATOM   2353  N N    . VAL A 1 380  ? 158.655 127.454 154.929 1.00 76.54  ? 380  VAL A N    1 
ATOM   2354  C CA   . VAL A 1 380  ? 159.385 127.038 153.738 1.00 76.54  ? 380  VAL A CA   1 
ATOM   2355  C C    . VAL A 1 380  ? 160.805 127.584 153.811 1.00 76.54  ? 380  VAL A C    1 
ATOM   2356  O O    . VAL A 1 380  ? 161.006 128.776 154.072 1.00 76.54  ? 380  VAL A O    1 
ATOM   2357  C CB   . VAL A 1 380  ? 158.676 127.508 152.455 1.00 76.54  ? 380  VAL A CB   1 
ATOM   2358  C CG1  . VAL A 1 380  ? 159.655 127.622 151.302 1.00 76.54  ? 380  VAL A CG1  1 
ATOM   2359  C CG2  . VAL A 1 380  ? 157.551 126.555 152.104 1.00 76.54  ? 380  VAL A CG2  1 
ATOM   2360  N N    . ASP A 1 381  ? 161.782 126.710 153.588 1.00 95.88  ? 381  ASP A N    1 
ATOM   2361  C CA   . ASP A 1 381  ? 163.193 127.063 153.520 1.00 95.88  ? 381  ASP A CA   1 
ATOM   2362  C C    . ASP A 1 381  ? 163.664 127.011 152.070 1.00 95.88  ? 381  ASP A C    1 
ATOM   2363  O O    . ASP A 1 381  ? 162.933 126.592 151.170 1.00 95.88  ? 381  ASP A O    1 
ATOM   2364  C CB   . ASP A 1 381  ? 164.025 126.118 154.395 1.00 95.88  ? 381  ASP A CB   1 
ATOM   2365  C CG   . ASP A 1 381  ? 165.337 126.733 154.839 1.00 95.88  ? 381  ASP A CG   1 
ATOM   2366  O OD1  . ASP A 1 381  ? 165.454 127.975 154.807 1.00 95.88  ? 381  ASP A OD1  1 
ATOM   2367  O OD2  . ASP A 1 381  ? 166.251 125.972 155.218 1.00 95.88  ? 381  ASP A OD2  1 
ATOM   2368  N N    . LYS A 1 382  ? 164.905 127.455 151.845 1.00 93.20  ? 382  LYS A N    1 
ATOM   2369  C CA   . LYS A 1 382  ? 165.476 127.403 150.502 1.00 93.20  ? 382  LYS A CA   1 
ATOM   2370  C C    . LYS A 1 382  ? 165.707 125.967 150.048 1.00 93.20  ? 382  LYS A C    1 
ATOM   2371  O O    . LYS A 1 382  ? 165.621 125.669 148.846 1.00 93.20  ? 382  LYS A O    1 
ATOM   2372  C CB   . LYS A 1 382  ? 166.781 128.195 150.457 1.00 93.20  ? 382  LYS A CB   1 
ATOM   2373  C CG   . LYS A 1 382  ? 167.707 127.937 151.636 1.00 93.20  ? 382  LYS A CG   1 
ATOM   2374  C CD   . LYS A 1 382  ? 168.925 128.849 151.598 1.00 93.20  ? 382  LYS A CD   1 
ATOM   2375  C CE   . LYS A 1 382  ? 169.728 128.653 150.322 1.00 93.20  ? 382  LYS A CE   1 
ATOM   2376  N NZ   . LYS A 1 382  ? 170.548 127.411 150.360 1.00 93.20  ? 382  LYS A NZ   1 
ATOM   2377  N N    . MET A 1 383  ? 165.997 125.069 150.993 1.00 86.94  ? 383  MET A N    1 
ATOM   2378  C CA   . MET A 1 383  ? 166.135 123.659 150.658 1.00 86.94  ? 383  MET A CA   1 
ATOM   2379  C C    . MET A 1 383  ? 164.845 123.098 150.080 1.00 86.94  ? 383  MET A C    1 
ATOM   2380  O O    . MET A 1 383  ? 164.884 122.173 149.264 1.00 86.94  ? 383  MET A O    1 
ATOM   2381  C CB   . MET A 1 383  ? 166.560 122.863 151.891 1.00 86.94  ? 383  MET A CB   1 
ATOM   2382  C CG   . MET A 1 383  ? 167.489 121.702 151.585 1.00 86.94  ? 383  MET A CG   1 
ATOM   2383  S SD   . MET A 1 383  ? 168.895 122.180 150.563 1.00 86.94  ? 383  MET A SD   1 
ATOM   2384  C CE   . MET A 1 383  ? 169.839 123.166 151.722 1.00 86.94  ? 383  MET A CE   1 
ATOM   2385  N N    . ASP A 1 384  ? 163.697 123.654 150.473 1.00 79.73  ? 384  ASP A N    1 
ATOM   2386  C CA   . ASP A 1 384  ? 162.436 123.237 149.871 1.00 79.73  ? 384  ASP A CA   1 
ATOM   2387  C C    . ASP A 1 384  ? 162.373 123.606 148.393 1.00 79.73  ? 384  ASP A C    1 
ATOM   2388  O O    . ASP A 1 384  ? 161.910 122.806 147.574 1.00 79.73  ? 384  ASP A O    1 
ATOM   2389  C CB   . ASP A 1 384  ? 161.265 123.848 150.632 1.00 79.73  ? 384  ASP A CB   1 
ATOM   2390  C CG   . ASP A 1 384  ? 161.207 123.384 152.067 1.00 79.73  ? 384  ASP A CG   1 
ATOM   2391  O OD1  . ASP A 1 384  ? 161.693 122.269 152.348 1.00 79.73  ? 384  ASP A OD1  1 
ATOM   2392  O OD2  . ASP A 1 384  ? 160.678 124.130 152.915 1.00 79.73  ? 384  ASP A OD2  1 
ATOM   2393  N N    . TRP A 1 385  ? 162.836 124.805 148.027 1.00 68.55  ? 385  TRP A N    1 
ATOM   2394  C CA   . TRP A 1 385  ? 162.870 125.179 146.614 1.00 68.55  ? 385  TRP A CA   1 
ATOM   2395  C C    . TRP A 1 385  ? 163.846 124.306 145.836 1.00 68.55  ? 385  TRP A C    1 
ATOM   2396  O O    . TRP A 1 385  ? 163.571 123.915 144.691 1.00 68.55  ? 385  TRP A O    1 
ATOM   2397  C CB   . TRP A 1 385  ? 163.242 126.652 146.463 1.00 68.55  ? 385  TRP A CB   1 
ATOM   2398  C CG   . TRP A 1 385  ? 162.331 127.597 147.181 1.00 68.55  ? 385  TRP A CG   1 
ATOM   2399  C CD1  . TRP A 1 385  ? 162.463 128.047 148.459 1.00 68.55  ? 385  TRP A CD1  1 
ATOM   2400  C CD2  . TRP A 1 385  ? 161.154 128.220 146.657 1.00 68.55  ? 385  TRP A CD2  1 
ATOM   2401  N NE1  . TRP A 1 385  ? 161.441 128.908 148.766 1.00 68.55  ? 385  TRP A NE1  1 
ATOM   2402  C CE2  . TRP A 1 385  ? 160.622 129.030 147.676 1.00 68.55  ? 385  TRP A CE2  1 
ATOM   2403  C CE3  . TRP A 1 385  ? 160.498 128.170 145.425 1.00 68.55  ? 385  TRP A CE3  1 
ATOM   2404  C CZ2  . TRP A 1 385  ? 159.466 129.781 147.503 1.00 68.55  ? 385  TRP A CZ2  1 
ATOM   2405  C CZ3  . TRP A 1 385  ? 159.350 128.916 145.256 1.00 68.55  ? 385  TRP A CZ3  1 
ATOM   2406  C CH2  . TRP A 1 385  ? 158.846 129.711 146.289 1.00 68.55  ? 385  TRP A CH2  1 
ATOM   2407  N N    . PHE A 1 386  ? 164.994 123.998 146.440 1.00 70.51  ? 386  PHE A N    1 
ATOM   2408  C CA   . PHE A 1 386  ? 165.962 123.119 145.789 1.00 70.51  ? 386  PHE A CA   1 
ATOM   2409  C C    . PHE A 1 386  ? 165.372 121.729 145.562 1.00 70.51  ? 386  PHE A C    1 
ATOM   2410  O O    . PHE A 1 386  ? 165.507 121.148 144.472 1.00 70.51  ? 386  PHE A O    1 
ATOM   2411  C CB   . PHE A 1 386  ? 167.227 123.061 146.646 1.00 70.51  ? 386  PHE A CB   1 
ATOM   2412  C CG   . PHE A 1 386  ? 168.259 122.092 146.164 1.00 70.51  ? 386  PHE A CG   1 
ATOM   2413  C CD1  . PHE A 1 386  ? 168.791 122.202 144.892 1.00 70.51  ? 386  PHE A CD1  1 
ATOM   2414  C CD2  . PHE A 1 386  ? 168.729 121.094 146.999 1.00 70.51  ? 386  PHE A CD2  1 
ATOM   2415  C CE1  . PHE A 1 386  ? 169.757 121.320 144.453 1.00 70.51  ? 386  PHE A CE1  1 
ATOM   2416  C CE2  . PHE A 1 386  ? 169.693 120.209 146.567 1.00 70.51  ? 386  PHE A CE2  1 
ATOM   2417  C CZ   . PHE A 1 386  ? 170.212 120.326 145.294 1.00 70.51  ? 386  PHE A CZ   1 
ATOM   2418  N N    . TYR A 1 387  ? 164.679 121.198 146.572 1.00 70.06  ? 387  TYR A N    1 
ATOM   2419  C CA   . TYR A 1 387  ? 164.007 119.913 146.431 1.00 70.06  ? 387  TYR A CA   1 
ATOM   2420  C C    . TYR A 1 387  ? 162.916 119.975 145.373 1.00 70.06  ? 387  TYR A C    1 
ATOM   2421  O O    . TYR A 1 387  ? 162.710 119.010 144.634 1.00 70.06  ? 387  TYR A O    1 
ATOM   2422  C CB   . TYR A 1 387  ? 163.419 119.481 147.772 1.00 70.06  ? 387  TYR A CB   1 
ATOM   2423  C CG   . TYR A 1 387  ? 164.448 119.117 148.812 1.00 70.06  ? 387  TYR A CG   1 
ATOM   2424  C CD1  . TYR A 1 387  ? 165.710 118.676 148.444 1.00 70.06  ? 387  TYR A CD1  1 
ATOM   2425  C CD2  . TYR A 1 387  ? 164.158 119.214 150.164 1.00 70.06  ? 387  TYR A CD2  1 
ATOM   2426  C CE1  . TYR A 1 387  ? 166.653 118.342 149.395 1.00 70.06  ? 387  TYR A CE1  1 
ATOM   2427  C CE2  . TYR A 1 387  ? 165.094 118.883 151.120 1.00 70.06  ? 387  TYR A CE2  1 
ATOM   2428  C CZ   . TYR A 1 387  ? 166.338 118.447 150.730 1.00 70.06  ? 387  TYR A CZ   1 
ATOM   2429  O OH   . TYR A 1 387  ? 167.272 118.117 151.683 1.00 70.06  ? 387  TYR A OH   1 
ATOM   2430  N N    . LEU A 1 388  ? 162.202 121.100 145.292 1.00 43.31  ? 388  LEU A N    1 
ATOM   2431  C CA   . LEU A 1 388  ? 161.140 121.240 144.301 1.00 43.31  ? 388  LEU A CA   1 
ATOM   2432  C C    . LEU A 1 388  ? 161.695 121.206 142.882 1.00 43.31  ? 388  LEU A C    1 
ATOM   2433  O O    . LEU A 1 388  ? 161.115 120.563 141.998 1.00 43.31  ? 388  LEU A O    1 
ATOM   2434  C CB   . LEU A 1 388  ? 160.365 122.534 144.550 1.00 43.31  ? 388  LEU A CB   1 
ATOM   2435  C CG   . LEU A 1 388  ? 159.618 123.178 143.383 1.00 43.31  ? 388  LEU A CG   1 
ATOM   2436  C CD1  . LEU A 1 388  ? 158.433 122.343 142.956 1.00 43.31  ? 388  LEU A CD1  1 
ATOM   2437  C CD2  . LEU A 1 388  ? 159.161 124.561 143.775 1.00 43.31  ? 388  LEU A CD2  1 
ATOM   2438  N N    . ILE A 1 389  ? 162.821 121.882 142.641 1.00 47.52  ? 389  ILE A N    1 
ATOM   2439  C CA   . ILE A 1 389  ? 163.379 121.865 141.290 1.00 47.52  ? 389  ILE A CA   1 
ATOM   2440  C C    . ILE A 1 389  ? 163.944 120.482 140.956 1.00 47.52  ? 389  ILE A C    1 
ATOM   2441  O O    . ILE A 1 389  ? 163.797 119.995 139.821 1.00 47.52  ? 389  ILE A O    1 
ATOM   2442  C CB   . ILE A 1 389  ? 164.408 123.002 141.102 1.00 47.52  ? 389  ILE A CB   1 
ATOM   2443  C CG1  . ILE A 1 389  ? 164.550 123.347 139.620 1.00 47.52  ? 389  ILE A CG1  1 
ATOM   2444  C CG2  . ILE A 1 389  ? 165.769 122.678 141.690 1.00 47.52  ? 389  ILE A CG2  1 
ATOM   2445  C CD1  . ILE A 1 389  ? 163.672 124.490 139.178 1.00 47.52  ? 389  ILE A CD1  1 
ATOM   2446  N N    . ILE A 1 390  ? 164.546 119.801 141.943 1.00 44.00  ? 390  ILE A N    1 
ATOM   2447  C CA   . ILE A 1 390  ? 165.016 118.436 141.706 1.00 44.00  ? 390  ILE A CA   1 
ATOM   2448  C C    . ILE A 1 390  ? 163.842 117.520 141.385 1.00 44.00  ? 390  ILE A C    1 
ATOM   2449  O O    . ILE A 1 390  ? 163.915 116.684 140.477 1.00 44.00  ? 390  ILE A O    1 
ATOM   2450  C CB   . ILE A 1 390  ? 165.820 117.921 142.913 1.00 44.00  ? 390  ILE A CB   1 
ATOM   2451  C CG1  . ILE A 1 390  ? 167.276 118.355 142.814 1.00 44.00  ? 390  ILE A CG1  1 
ATOM   2452  C CG2  . ILE A 1 390  ? 165.749 116.407 143.021 1.00 44.00  ? 390  ILE A CG2  1 
ATOM   2453  C CD1  . ILE A 1 390  ? 168.087 117.933 144.004 1.00 44.00  ? 390  ILE A CD1  1 
ATOM   2454  N N    . LEU A 1 391  ? 162.742 117.678 142.115 1.00 36.56  ? 391  LEU A N    1 
ATOM   2455  C CA   . LEU A 1 391  ? 161.551 116.868 141.899 1.00 36.56  ? 391  LEU A CA   1 
ATOM   2456  C C    . LEU A 1 391  ? 160.950 117.111 140.521 1.00 36.56  ? 391  LEU A C    1 
ATOM   2457  O O    . LEU A 1 391  ? 160.487 116.167 139.866 1.00 36.56  ? 391  LEU A O    1 
ATOM   2458  C CB   . LEU A 1 391  ? 160.545 117.178 143.001 1.00 36.56  ? 391  LEU A CB   1 
ATOM   2459  C CG   . LEU A 1 391  ? 159.195 116.490 143.069 1.00 36.56  ? 391  LEU A CG   1 
ATOM   2460  C CD1  . LEU A 1 391  ? 159.344 115.087 143.604 1.00 36.56  ? 391  LEU A CD1  1 
ATOM   2461  C CD2  . LEU A 1 391  ? 158.329 117.317 143.984 1.00 36.56  ? 391  LEU A CD2  1 
ATOM   2462  N N    . TYR A 1 392  ? 160.939 118.369 140.070 1.00 35.74  ? 392  TYR A N    1 
ATOM   2463  C CA   . TYR A 1 392  ? 160.433 118.660 138.732 1.00 35.74  ? 392  TYR A CA   1 
ATOM   2464  C C    . TYR A 1 392  ? 161.287 117.998 137.663 1.00 35.74  ? 392  TYR A C    1 
ATOM   2465  O O    . TYR A 1 392  ? 160.759 117.479 136.673 1.00 35.74  ? 392  TYR A O    1 
ATOM   2466  C CB   . TYR A 1 392  ? 160.367 120.164 138.479 1.00 35.74  ? 392  TYR A CB   1 
ATOM   2467  C CG   . TYR A 1 392  ? 160.152 120.468 137.016 1.00 35.74  ? 392  TYR A CG   1 
ATOM   2468  C CD1  . TYR A 1 392  ? 158.970 120.117 136.385 1.00 35.74  ? 392  TYR A CD1  1 
ATOM   2469  C CD2  . TYR A 1 392  ? 161.142 121.071 136.259 1.00 35.74  ? 392  TYR A CD2  1 
ATOM   2470  C CE1  . TYR A 1 392  ? 158.771 120.373 135.048 1.00 35.74  ? 392  TYR A CE1  1 
ATOM   2471  C CE2  . TYR A 1 392  ? 160.951 121.333 134.919 1.00 35.74  ? 392  TYR A CE2  1 
ATOM   2472  C CZ   . TYR A 1 392  ? 159.764 120.981 134.321 1.00 35.74  ? 392  TYR A CZ   1 
ATOM   2473  O OH   . TYR A 1 392  ? 159.566 121.239 132.987 1.00 35.74  ? 392  TYR A OH   1 
ATOM   2474  N N    . LEU A 1 393  ? 162.612 118.025 137.828 1.00 39.43  ? 393  LEU A N    1 
ATOM   2475  C CA   . LEU A 1 393  ? 163.462 117.301 136.885 1.00 39.43  ? 393  LEU A CA   1 
ATOM   2476  C C    . LEU A 1 393  ? 163.186 115.801 136.936 1.00 39.43  ? 393  LEU A C    1 
ATOM   2477  O O    . LEU A 1 393  ? 163.088 115.135 135.894 1.00 39.43  ? 393  LEU A O    1 
ATOM   2478  C CB   . LEU A 1 393  ? 164.933 117.583 137.178 1.00 39.43  ? 393  LEU A CB   1 
ATOM   2479  C CG   . LEU A 1 393  ? 165.420 118.992 136.858 1.00 39.43  ? 393  LEU A CG   1 
ATOM   2480  C CD1  . LEU A 1 393  ? 166.815 119.206 137.411 1.00 39.43  ? 393  LEU A CD1  1 
ATOM   2481  C CD2  . LEU A 1 393  ? 165.390 119.225 135.362 1.00 39.43  ? 393  LEU A CD2  1 
ATOM   2482  N N    . ALA A 1 394  ? 163.025 115.263 138.146 1.00 36.46  ? 394  ALA A N    1 
ATOM   2483  C CA   . ALA A 1 394  ? 162.960 113.820 138.331 1.00 36.46  ? 394  ALA A CA   1 
ATOM   2484  C C    . ALA A 1 394  ? 161.662 113.224 137.808 1.00 36.46  ? 394  ALA A C    1 
ATOM   2485  O O    . ALA A 1 394  ? 161.672 112.096 137.310 1.00 36.46  ? 394  ALA A O    1 
ATOM   2486  C CB   . ALA A 1 394  ? 163.140 113.477 139.805 1.00 36.46  ? 394  ALA A CB   1 
ATOM   2487  N N    . ILE A 1 395  ? 160.539 113.940 137.917 1.00 38.07  ? 395  ILE A N    1 
ATOM   2488  C CA   . ILE A 1 395  ? 159.286 113.372 137.417 1.00 38.07  ? 395  ILE A CA   1 
ATOM   2489  C C    . ILE A 1 395  ? 159.328 113.234 135.898 1.00 38.07  ? 395  ILE A C    1 
ATOM   2490  O O    . ILE A 1 395  ? 158.900 112.213 135.343 1.00 38.07  ? 395  ILE A O    1 
ATOM   2491  C CB   . ILE A 1 395  ? 158.068 114.190 137.889 1.00 38.07  ? 395  ILE A CB   1 
ATOM   2492  C CG1  . ILE A 1 395  ? 158.207 115.669 137.542 1.00 38.07  ? 395  ILE A CG1  1 
ATOM   2493  C CG2  . ILE A 1 395  ? 157.868 114.026 139.379 1.00 38.07  ? 395  ILE A CG2  1 
ATOM   2494  C CD1  . ILE A 1 395  ? 156.906 116.426 137.620 1.00 38.07  ? 395  ILE A CD1  1 
ATOM   2495  N N    . THR A 1 396  ? 159.869 114.238 135.202 1.00 43.74  ? 396  THR A N    1 
ATOM   2496  C CA   . THR A 1 396  ? 159.998 114.145 133.751 1.00 43.74  ? 396  THR A CA   1 
ATOM   2497  C C    . THR A 1 396  ? 161.000 113.070 133.350 1.00 43.74  ? 396  THR A C    1 
ATOM   2498  O O    . THR A 1 396  ? 160.770 112.332 132.383 1.00 43.74  ? 396  THR A O    1 
ATOM   2499  C CB   . THR A 1 396  ? 160.403 115.494 133.167 1.00 43.74  ? 396  THR A CB   1 
ATOM   2500  O OG1  . THR A 1 396  ? 161.311 116.147 134.062 1.00 43.74  ? 396  THR A OG1  1 
ATOM   2501  C CG2  . THR A 1 396  ? 159.181 116.366 132.965 1.00 43.74  ? 396  THR A CG2  1 
ATOM   2502  N N    . ILE A 1 397  ? 162.114 112.963 134.083 1.00 43.26  ? 397  ILE A N    1 
ATOM   2503  C CA   . ILE A 1 397  ? 163.091 111.916 133.791 1.00 43.26  ? 397  ILE A CA   1 
ATOM   2504  C C    . ILE A 1 397  ? 162.464 110.537 133.963 1.00 43.26  ? 397  ILE A C    1 
ATOM   2505  O O    . ILE A 1 397  ? 162.653 109.644 133.127 1.00 43.26  ? 397  ILE A O    1 
ATOM   2506  C CB   . ILE A 1 397  ? 164.338 112.092 134.678 1.00 43.26  ? 397  ILE A CB   1 
ATOM   2507  C CG1  . ILE A 1 397  ? 165.212 113.225 134.143 1.00 43.26  ? 397  ILE A CG1  1 
ATOM   2508  C CG2  . ILE A 1 397  ? 165.140 110.805 134.756 1.00 43.26  ? 397  ILE A CG2  1 
ATOM   2509  C CD1  . ILE A 1 397  ? 166.423 113.506 134.997 1.00 43.26  ? 397  ILE A CD1  1 
ATOM   2510  N N    . ILE A 1 398  ? 161.690 110.352 135.036 1.00 46.36  ? 398  ILE A N    1 
ATOM   2511  C CA   . ILE A 1 398  ? 161.045 109.070 135.302 1.00 46.36  ? 398  ILE A CA   1 
ATOM   2512  C C    . ILE A 1 398  ? 160.034 108.742 134.214 1.00 46.36  ? 398  ILE A C    1 
ATOM   2513  O O    . ILE A 1 398  ? 159.973 107.605 133.730 1.00 46.36  ? 398  ILE A O    1 
ATOM   2514  C CB   . ILE A 1 398  ? 160.396 109.087 136.700 1.00 46.36  ? 398  ILE A CB   1 
ATOM   2515  C CG1  . ILE A 1 398  ? 161.440 108.781 137.772 1.00 46.36  ? 398  ILE A CG1  1 
ATOM   2516  C CG2  . ILE A 1 398  ? 159.246 108.099 136.788 1.00 46.36  ? 398  ILE A CG2  1 
ATOM   2517  C CD1  . ILE A 1 398  ? 161.084 109.316 139.131 1.00 46.36  ? 398  ILE A CD1  1 
ATOM   2518  N N    . ALA A 1 399  ? 159.233 109.729 133.804 1.00 49.73  ? 399  ALA A N    1 
ATOM   2519  C CA   . ALA A 1 399  ? 158.248 109.488 132.754 1.00 49.73  ? 399  ALA A CA   1 
ATOM   2520  C C    . ALA A 1 399  ? 158.919 109.103 131.441 1.00 49.73  ? 399  ALA A C    1 
ATOM   2521  O O    . ALA A 1 399  ? 158.492 108.151 130.771 1.00 49.73  ? 399  ALA A O    1 
ATOM   2522  C CB   . ALA A 1 399  ? 157.368 110.723 132.568 1.00 49.73  ? 399  ALA A CB   1 
ATOM   2523  N N    . GLY A 1 400  ? 159.983 109.819 131.067 1.00 58.12  ? 400  GLY A N    1 
ATOM   2524  C CA   . GLY A 1 400  ? 160.689 109.489 129.839 1.00 58.12  ? 400  GLY A CA   1 
ATOM   2525  C C    . GLY A 1 400  ? 161.325 108.114 129.878 1.00 58.12  ? 400  GLY A C    1 
ATOM   2526  O O    . GLY A 1 400  ? 161.238 107.351 128.910 1.00 58.12  ? 400  GLY A O    1 
ATOM   2527  N N    . MET A 1 401  ? 161.966 107.774 131.000 1.00 64.80  ? 401  MET A N    1 
ATOM   2528  C CA   . MET A 1 401  ? 162.586 106.461 131.131 1.00 64.80  ? 401  MET A CA   1 
ATOM   2529  C C    . MET A 1 401  ? 161.546 105.352 131.074 1.00 64.80  ? 401  MET A C    1 
ATOM   2530  O O    . MET A 1 401  ? 161.766 104.322 130.428 1.00 64.80  ? 401  MET A O    1 
ATOM   2531  C CB   . MET A 1 401  ? 163.381 106.385 132.433 1.00 64.80  ? 401  MET A CB   1 
ATOM   2532  C CG   . MET A 1 401  ? 164.069 105.055 132.660 1.00 64.80  ? 401  MET A CG   1 
ATOM   2533  S SD   . MET A 1 401  ? 163.229 104.062 133.903 1.00 64.80  ? 401  MET A SD   1 
ATOM   2534  C CE   . MET A 1 401  ? 163.890 104.779 135.404 1.00 64.80  ? 401  MET A CE   1 
ATOM   2535  N N    . VAL A 1 402  ? 160.399 105.551 131.729 1.00 60.87  ? 402  VAL A N    1 
ATOM   2536  C CA   . VAL A 1 402  ? 159.351 104.534 131.735 1.00 60.87  ? 402  VAL A CA   1 
ATOM   2537  C C    . VAL A 1 402  ? 158.804 104.326 130.329 1.00 60.87  ? 402  VAL A C    1 
ATOM   2538  O O    . VAL A 1 402  ? 158.630 103.189 129.876 1.00 60.87  ? 402  VAL A O    1 
ATOM   2539  C CB   . VAL A 1 402  ? 158.238 104.918 132.728 1.00 60.87  ? 402  VAL A CB   1 
ATOM   2540  C CG1  . VAL A 1 402  ? 156.926 104.237 132.366 1.00 60.87  ? 402  VAL A CG1  1 
ATOM   2541  C CG2  . VAL A 1 402  ? 158.654 104.561 134.144 1.00 60.87  ? 402  VAL A CG2  1 
ATOM   2542  N N    . ILE A 1 403  ? 158.543 105.421 129.609 1.00 65.02  ? 403  ILE A N    1 
ATOM   2543  C CA   . ILE A 1 403  ? 157.998 105.294 128.260 1.00 65.02  ? 403  ILE A CA   1 
ATOM   2544  C C    . ILE A 1 403  ? 159.007 104.625 127.329 1.00 65.02  ? 403  ILE A C    1 
ATOM   2545  O O    . ILE A 1 403  ? 158.649 103.736 126.543 1.00 65.02  ? 403  ILE A O    1 
ATOM   2546  C CB   . ILE A 1 403  ? 157.549 106.671 127.738 1.00 65.02  ? 403  ILE A CB   1 
ATOM   2547  C CG1  . ILE A 1 403  ? 156.107 106.946 128.165 1.00 65.02  ? 403  ILE A CG1  1 
ATOM   2548  C CG2  . ILE A 1 403  ? 157.660 106.752 126.227 1.00 65.02  ? 403  ILE A CG2  1 
ATOM   2549  C CD1  . ILE A 1 403  ? 155.087 106.097 127.443 1.00 65.02  ? 403  ILE A CD1  1 
ATOM   2550  N N    . SER A 1 404  ? 160.282 105.024 127.413 1.00 75.34  ? 404  SER A N    1 
ATOM   2551  C CA   . SER A 1 404  ? 161.300 104.438 126.544 1.00 75.34  ? 404  SER A CA   1 
ATOM   2552  C C    . SER A 1 404  ? 161.510 102.960 126.848 1.00 75.34  ? 404  SER A C    1 
ATOM   2553  O O    . SER A 1 404  ? 161.707 102.155 125.931 1.00 75.34  ? 404  SER A O    1 
ATOM   2554  C CB   . SER A 1 404  ? 162.614 105.205 126.683 1.00 75.34  ? 404  SER A CB   1 
ATOM   2555  O OG   . SER A 1 404  ? 163.179 105.018 127.968 1.00 75.34  ? 404  SER A OG   1 
ATOM   2556  N N    . LEU A 1 405  ? 161.478 102.584 128.128 1.00 75.86  ? 405  LEU A N    1 
ATOM   2557  C CA   . LEU A 1 405  ? 161.629 101.181 128.493 1.00 75.86  ? 405  LEU A CA   1 
ATOM   2558  C C    . LEU A 1 405  ? 160.422 100.362 128.056 1.00 75.86  ? 405  LEU A C    1 
ATOM   2559  O O    . LEU A 1 405  ? 160.568 99.210  127.632 1.00 75.86  ? 405  LEU A O    1 
ATOM   2560  C CB   . LEU A 1 405  ? 161.855 101.066 130.001 1.00 75.86  ? 405  LEU A CB   1 
ATOM   2561  C CG   . LEU A 1 405  ? 161.792 99.697  130.677 1.00 75.86  ? 405  LEU A CG   1 
ATOM   2562  C CD1  . LEU A 1 405  ? 162.956 99.545  131.637 1.00 75.86  ? 405  LEU A CD1  1 
ATOM   2563  C CD2  . LEU A 1 405  ? 160.477 99.527  131.417 1.00 75.86  ? 405  LEU A CD2  1 
ATOM   2564  N N    . PHE A 1 406  ? 159.221 100.939 128.139 1.00 79.39  ? 406  PHE A N    1 
ATOM   2565  C CA   . PHE A 1 406  ? 158.016 100.190 127.809 1.00 79.39  ? 406  PHE A CA   1 
ATOM   2566  C C    . PHE A 1 406  ? 157.821 100.018 126.310 1.00 79.39  ? 406  PHE A C    1 
ATOM   2567  O O    . PHE A 1 406  ? 157.333 98.966  125.884 1.00 79.39  ? 406  PHE A O    1 
ATOM   2568  C CB   . PHE A 1 406  ? 156.790 100.874 128.412 1.00 79.39  ? 406  PHE A CB   1 
ATOM   2569  C CG   . PHE A 1 406  ? 156.209 100.143 129.583 1.00 79.39  ? 406  PHE A CG   1 
ATOM   2570  C CD1  . PHE A 1 406  ? 156.813 100.208 130.827 1.00 79.39  ? 406  PHE A CD1  1 
ATOM   2571  C CD2  . PHE A 1 406  ? 155.059 99.388  129.440 1.00 79.39  ? 406  PHE A CD2  1 
ATOM   2572  C CE1  . PHE A 1 406  ? 156.280 99.534  131.904 1.00 79.39  ? 406  PHE A CE1  1 
ATOM   2573  C CE2  . PHE A 1 406  ? 154.522 98.713  130.514 1.00 79.39  ? 406  PHE A CE2  1 
ATOM   2574  C CZ   . PHE A 1 406  ? 155.134 98.787  131.746 1.00 79.39  ? 406  PHE A CZ   1 
ATOM   2575  N N    . SER A 1 407  ? 158.212 101.013 125.510 1.00 83.37  ? 407  SER A N    1 
ATOM   2576  C CA   . SER A 1 407  ? 157.886 101.028 124.082 1.00 83.37  ? 407  SER A CA   1 
ATOM   2577  C C    . SER A 1 407  ? 158.253 99.761  123.305 1.00 83.37  ? 407  SER A C    1 
ATOM   2578  O O    . SER A 1 407  ? 157.463 99.374  122.425 1.00 83.37  ? 407  SER A O    1 
ATOM   2579  C CB   . SER A 1 407  ? 158.534 102.257 123.426 1.00 83.37  ? 407  SER A CB   1 
ATOM   2580  O OG   . SER A 1 407  ? 157.804 102.670 122.284 1.00 83.37  ? 407  SER A OG   1 
ATOM   2581  N N    . PRO A 1 408  ? 159.399 99.094  123.532 1.00 79.44  ? 408  PRO A N    1 
ATOM   2582  C CA   . PRO A 1 408  ? 159.624 97.815  122.832 1.00 79.44  ? 408  PRO A CA   1 
ATOM   2583  C C    . PRO A 1 408  ? 158.548 96.773  123.089 1.00 79.44  ? 408  PRO A C    1 
ATOM   2584  O O    . PRO A 1 408  ? 158.195 96.021  122.173 1.00 79.44  ? 408  PRO A O    1 
ATOM   2585  C CB   . PRO A 1 408  ? 160.988 97.363  123.367 1.00 79.44  ? 408  PRO A CB   1 
ATOM   2586  C CG   . PRO A 1 408  ? 161.682 98.616  123.693 1.00 79.44  ? 408  PRO A CG   1 
ATOM   2587  C CD   . PRO A 1 408  ? 160.626 99.535  124.227 1.00 79.44  ? 408  PRO A CD   1 
ATOM   2588  N N    . ILE A 1 409  ? 157.996 96.723  124.303 1.00 78.02  ? 409  ILE A N    1 
ATOM   2589  C CA   . ILE A 1 409  ? 156.999 95.705  124.625 1.00 78.02  ? 409  ILE A CA   1 
ATOM   2590  C C    . ILE A 1 409  ? 155.713 95.939  123.841 1.00 78.02  ? 409  ILE A C    1 
ATOM   2591  O O    . ILE A 1 409  ? 155.143 95.005  123.263 1.00 78.02  ? 409  ILE A O    1 
ATOM   2592  C CB   . ILE A 1 409  ? 156.743 95.666  126.142 1.00 78.02  ? 409  ILE A CB   1 
ATOM   2593  C CG1  . ILE A 1 409  ? 158.048 95.376  126.887 1.00 78.02  ? 409  ILE A CG1  1 
ATOM   2594  C CG2  . ILE A 1 409  ? 155.693 94.619  126.479 1.00 78.02  ? 409  ILE A CG2  1 
ATOM   2595  C CD1  . ILE A 1 409  ? 157.879 95.197  128.377 1.00 78.02  ? 409  ILE A CD1  1 
ATOM   2596  N N    . LEU A 1 410  ? 155.234 97.187  123.798 1.00 86.01  ? 410  LEU A N    1 
ATOM   2597  C CA   . LEU A 1 410  ? 154.014 97.448  123.040 1.00 86.01  ? 410  LEU A CA   1 
ATOM   2598  C C    . LEU A 1 410  ? 154.256 97.380  121.538 1.00 86.01  ? 410  LEU A C    1 
ATOM   2599  O O    . LEU A 1 410  ? 153.331 97.058  120.784 1.00 86.01  ? 410  LEU A O    1 
ATOM   2600  C CB   . LEU A 1 410  ? 153.397 98.799  123.412 1.00 86.01  ? 410  LEU A CB   1 
ATOM   2601  C CG   . LEU A 1 410  ? 153.317 99.243  124.874 1.00 86.01  ? 410  LEU A CG   1 
ATOM   2602  C CD1  . LEU A 1 410  ? 154.480 100.129 125.251 1.00 86.01  ? 410  LEU A CD1  1 
ATOM   2603  C CD2  . LEU A 1 410  ? 151.998 99.939  125.153 1.00 86.01  ? 410  LEU A CD2  1 
ATOM   2604  N N    . SER A 1 411  ? 155.474 97.678  121.078 1.00 85.79  ? 411  SER A N    1 
ATOM   2605  C CA   . SER A 1 411  ? 155.773 97.455  119.666 1.00 85.79  ? 411  SER A CA   1 
ATOM   2606  C C    . SER A 1 411  ? 155.730 95.968  119.332 1.00 85.79  ? 411  SER A C    1 
ATOM   2607  O O    . SER A 1 411  ? 155.255 95.581  118.258 1.00 85.79  ? 411  SER A O    1 
ATOM   2608  C CB   . SER A 1 411  ? 157.136 98.045  119.307 1.00 85.79  ? 411  SER A CB   1 
ATOM   2609  O OG   . SER A 1 411  ? 158.173 97.399  120.018 1.00 85.79  ? 411  SER A OG   1 
ATOM   2610  N N    . ARG A 1 412  ? 156.228 95.124  120.240 1.00 88.12  ? 412  ARG A N    1 
ATOM   2611  C CA   . ARG A 1 412  ? 156.160 93.680  120.042 1.00 88.12  ? 412  ARG A CA   1 
ATOM   2612  C C    . ARG A 1 412  ? 154.720 93.180  120.055 1.00 88.12  ? 412  ARG A C    1 
ATOM   2613  O O    . ARG A 1 412  ? 154.342 92.343  119.227 1.00 88.12  ? 412  ARG A O    1 
ATOM   2614  C CB   . ARG A 1 412  ? 156.987 92.973  121.115 1.00 88.12  ? 412  ARG A CB   1 
ATOM   2615  C CG   . ARG A 1 412  ? 156.777 91.471  121.187 1.00 88.12  ? 412  ARG A CG   1 
ATOM   2616  C CD   . ARG A 1 412  ? 157.722 90.833  122.194 1.00 88.12  ? 412  ARG A CD   1 
ATOM   2617  N NE   . ARG A 1 412  ? 157.479 89.404  122.343 1.00 88.12  ? 412  ARG A NE   1 
ATOM   2618  C CZ   . ARG A 1 412  ? 158.195 88.598  123.115 1.00 88.12  ? 412  ARG A CZ   1 
ATOM   2619  N NH1  . ARG A 1 412  ? 159.217 89.049  123.824 1.00 88.12  ? 412  ARG A NH1  1 
ATOM   2620  N NH2  . ARG A 1 412  ? 157.877 87.308  123.179 1.00 88.12  ? 412  ARG A NH2  1 
ATOM   2621  N N    . ILE A 1 413  ? 153.898 93.686  120.980 1.00 90.00  ? 413  ILE A N    1 
ATOM   2622  C CA   . ILE A 1 413  ? 152.528 93.199  121.115 1.00 90.00  ? 413  ILE A CA   1 
ATOM   2623  C C    . ILE A 1 413  ? 151.618 93.655  119.984 1.00 90.00  ? 413  ILE A C    1 
ATOM   2624  O O    . ILE A 1 413  ? 150.511 93.124  119.842 1.00 90.00  ? 413  ILE A O    1 
ATOM   2625  C CB   . ILE A 1 413  ? 151.939 93.623  122.478 1.00 90.00  ? 413  ILE A CB   1 
ATOM   2626  C CG1  . ILE A 1 413  ? 150.933 92.580  122.975 1.00 90.00  ? 413  ILE A CG1  1 
ATOM   2627  C CG2  . ILE A 1 413  ? 151.291 94.998  122.392 1.00 90.00  ? 413  ILE A CG2  1 
ATOM   2628  C CD1  . ILE A 1 413  ? 150.285 92.932  124.297 1.00 90.00  ? 413  ILE A CD1  1 
ATOM   2629  N N    . GLY A 1 414  ? 152.053 94.612  119.168 1.00 87.07  ? 414  GLY A N    1 
ATOM   2630  C CA   . GLY A 1 414  ? 151.239 95.069  118.059 1.00 87.07  ? 414  GLY A CA   1 
ATOM   2631  C C    . GLY A 1 414  ? 150.629 96.439  118.271 1.00 87.07  ? 414  GLY A C    1 
ATOM   2632  O O    . GLY A 1 414  ? 149.474 96.676  117.905 1.00 87.07  ? 414  GLY A O    1 
ATOM   2633  N N    . TYR A 1 415  ? 151.397 97.349  118.866 1.00 96.44  ? 415  TYR A N    1 
ATOM   2634  C CA   . TYR A 1 415  ? 150.964 98.720  119.096 1.00 96.44  ? 415  TYR A CA   1 
ATOM   2635  C C    . TYR A 1 415  ? 151.989 99.667  118.493 1.00 96.44  ? 415  TYR A C    1 
ATOM   2636  O O    . TYR A 1 415  ? 153.192 99.514  118.727 1.00 96.44  ? 415  TYR A O    1 
ATOM   2637  C CB   . TYR A 1 415  ? 150.795 99.004  120.592 1.00 96.44  ? 415  TYR A CB   1 
ATOM   2638  C CG   . TYR A 1 415  ? 150.261 100.381 120.912 1.00 96.44  ? 415  TYR A CG   1 
ATOM   2639  C CD1  . TYR A 1 415  ? 149.325 100.997 120.092 1.00 96.44  ? 415  TYR A CD1  1 
ATOM   2640  C CD2  . TYR A 1 415  ? 150.703 101.069 122.033 1.00 96.44  ? 415  TYR A CD2  1 
ATOM   2641  C CE1  . TYR A 1 415  ? 148.841 102.258 120.385 1.00 96.44  ? 415  TYR A CE1  1 
ATOM   2642  C CE2  . TYR A 1 415  ? 150.225 102.326 122.334 1.00 96.44  ? 415  TYR A CE2  1 
ATOM   2643  C CZ   . TYR A 1 415  ? 149.296 102.916 121.508 1.00 96.44  ? 415  TYR A CZ   1 
ATOM   2644  O OH   . TYR A 1 415  ? 148.822 104.170 121.807 1.00 96.44  ? 415  TYR A OH   1 
ATOM   2645  N N    . GLY A 1 416  ? 151.512 100.639 117.721 1.00 86.76  ? 416  GLY A N    1 
ATOM   2646  C CA   . GLY A 1 416  ? 152.390 101.612 117.103 1.00 86.76  ? 416  GLY A CA   1 
ATOM   2647  C C    . GLY A 1 416  ? 152.755 102.753 118.028 1.00 86.76  ? 416  GLY A C    1 
ATOM   2648  O O    . GLY A 1 416  ? 151.908 103.588 118.360 1.00 86.76  ? 416  GLY A O    1 
ATOM   2649  N N    . LEU A 1 417  ? 154.017 102.800 118.454 1.00 86.08  ? 417  LEU A N    1 
ATOM   2650  C CA   . LEU A 1 417  ? 154.515 103.855 119.341 1.00 86.08  ? 417  LEU A CA   1 
ATOM   2651  C C    . LEU A 1 417  ? 155.879 104.296 118.816 1.00 86.08  ? 417  LEU A C    1 
ATOM   2652  O O    . LEU A 1 417  ? 156.910 103.718 119.170 1.00 86.08  ? 417  LEU A O    1 
ATOM   2653  C CB   . LEU A 1 417  ? 154.595 103.378 120.785 1.00 86.08  ? 417  LEU A CB   1 
ATOM   2654  C CG   . LEU A 1 417  ? 153.585 103.992 121.755 1.00 86.08  ? 417  LEU A CG   1 
ATOM   2655  C CD1  . LEU A 1 417  ? 153.667 103.320 123.115 1.00 86.08  ? 417  LEU A CD1  1 
ATOM   2656  C CD2  . LEU A 1 417  ? 153.815 105.488 121.878 1.00 86.08  ? 417  LEU A CD2  1 
ATOM   2657  N N    . THR A 1 418  ? 155.875 105.321 117.971 1.00 83.38  ? 418  THR A N    1 
ATOM   2658  C CA   . THR A 1 418  ? 157.119 105.872 117.462 1.00 83.38  ? 418  THR A CA   1 
ATOM   2659  C C    . THR A 1 418  ? 157.830 106.670 118.551 1.00 83.38  ? 418  THR A C    1 
ATOM   2660  O O    . THR A 1 418  ? 157.249 107.025 119.580 1.00 83.38  ? 418  THR A O    1 
ATOM   2661  C CB   . THR A 1 418  ? 156.858 106.759 116.246 1.00 83.38  ? 418  THR A CB   1 
ATOM   2662  O OG1  . THR A 1 418  ? 156.450 108.060 116.684 1.00 83.38  ? 418  THR A OG1  1 
ATOM   2663  C CG2  . THR A 1 418  ? 155.763 106.159 115.379 1.00 83.38  ? 418  THR A CG2  1 
ATOM   2664  N N    . TRP A 1 419  ? 159.112 106.949 118.313 1.00 91.93  ? 419  TRP A N    1 
ATOM   2665  C CA   . TRP A 1 419  ? 159.897 107.690 119.295 1.00 91.93  ? 419  TRP A CA   1 
ATOM   2666  C C    . TRP A 1 419  ? 159.475 109.152 119.378 1.00 91.93  ? 419  TRP A C    1 
ATOM   2667  O O    . TRP A 1 419  ? 159.553 109.754 120.455 1.00 91.93  ? 419  TRP A O    1 
ATOM   2668  C CB   . TRP A 1 419  ? 161.389 107.572 118.976 1.00 91.93  ? 419  TRP A CB   1 
ATOM   2669  C CG   . TRP A 1 419  ? 161.830 108.297 117.737 1.00 91.93  ? 419  TRP A CG   1 
ATOM   2670  C CD1  . TRP A 1 419  ? 161.248 108.249 116.504 1.00 91.93  ? 419  TRP A CD1  1 
ATOM   2671  C CD2  . TRP A 1 419  ? 162.955 109.175 117.614 1.00 91.93  ? 419  TRP A CD2  1 
ATOM   2672  N NE1  . TRP A 1 419  ? 161.938 109.044 115.622 1.00 91.93  ? 419  TRP A NE1  1 
ATOM   2673  C CE2  . TRP A 1 419  ? 162.991 109.623 116.279 1.00 91.93  ? 419  TRP A CE2  1 
ATOM   2674  C CE3  . TRP A 1 419  ? 163.935 109.626 118.503 1.00 91.93  ? 419  TRP A CE3  1 
ATOM   2675  C CZ2  . TRP A 1 419  ? 163.966 110.500 115.812 1.00 91.93  ? 419  TRP A CZ2  1 
ATOM   2676  C CZ3  . TRP A 1 419  ? 164.903 110.496 118.038 1.00 91.93  ? 419  TRP A CZ3  1 
ATOM   2677  C CH2  . TRP A 1 419  ? 164.911 110.924 116.705 1.00 91.93  ? 419  TRP A CH2  1 
ATOM   2678  N N    . ARG A 1 420  ? 159.034 109.742 118.265 1.00 84.40  ? 420  ARG A N    1 
ATOM   2679  C CA   . ARG A 1 420  ? 158.559 111.123 118.296 1.00 84.40  ? 420  ARG A CA   1 
ATOM   2680  C C    . ARG A 1 420  ? 157.272 111.239 119.107 1.00 84.40  ? 420  ARG A C    1 
ATOM   2681  O O    . ARG A 1 420  ? 157.122 112.147 119.938 1.00 84.40  ? 420  ARG A O    1 
ATOM   2682  C CB   . ARG A 1 420  ? 158.354 111.632 116.870 1.00 84.40  ? 420  ARG A CB   1 
ATOM   2683  C CG   . ARG A 1 420  ? 159.636 111.775 116.071 1.00 84.40  ? 420  ARG A CG   1 
ATOM   2684  C CD   . ARG A 1 420  ? 159.374 112.330 114.682 1.00 84.40  ? 420  ARG A CD   1 
ATOM   2685  N NE   . ARG A 1 420  ? 160.593 112.403 113.886 1.00 84.40  ? 420  ARG A NE   1 
ATOM   2686  C CZ   . ARG A 1 420  ? 160.633 112.742 112.604 1.00 84.40  ? 420  ARG A CZ   1 
ATOM   2687  N NH1  . ARG A 1 420  ? 159.533 113.046 111.935 1.00 84.40  ? 420  ARG A NH1  1 
ATOM   2688  N NH2  . ARG A 1 420  ? 161.806 112.775 111.978 1.00 84.40  ? 420  ARG A NH2  1 
ATOM   2689  N N    . ASN A 1 421  ? 156.334 110.315 118.881 1.00 72.35  ? 421  ASN A N    1 
ATOM   2690  C CA   . ASN A 1 421  ? 155.154 110.227 119.733 1.00 72.35  ? 421  ASN A CA   1 
ATOM   2691  C C    . ASN A 1 421  ? 155.539 109.997 121.185 1.00 72.35  ? 421  ASN A C    1 
ATOM   2692  O O    . ASN A 1 421  ? 154.915 110.560 122.088 1.00 72.35  ? 421  ASN A O    1 
ATOM   2693  C CB   . ASN A 1 421  ? 154.236 109.104 119.249 1.00 72.35  ? 421  ASN A CB   1 
ATOM   2694  C CG   . ASN A 1 421  ? 153.028 109.619 118.499 1.00 72.35  ? 421  ASN A CG   1 
ATOM   2695  O OD1  . ASN A 1 421  ? 152.986 110.774 118.085 1.00 72.35  ? 421  ASN A OD1  1 
ATOM   2696  N ND2  . ASN A 1 421  ? 152.037 108.757 118.316 1.00 72.35  ? 421  ASN A ND2  1 
ATOM   2697  N N    . ALA A 1 422  ? 156.580 109.197 121.424 1.00 72.37  ? 422  ALA A N    1 
ATOM   2698  C CA   . ALA A 1 422  ? 157.010 108.910 122.787 1.00 72.37  ? 422  ALA A CA   1 
ATOM   2699  C C    . ALA A 1 422  ? 157.511 110.165 123.492 1.00 72.37  ? 422  ALA A C    1 
ATOM   2700  O O    . ALA A 1 422  ? 157.135 110.437 124.639 1.00 72.37  ? 422  ALA A O    1 
ATOM   2701  C CB   . ALA A 1 422  ? 158.095 107.834 122.771 1.00 72.37  ? 422  ALA A CB   1 
ATOM   2702  N N    . VAL A 1 423  ? 158.361 110.947 122.821 1.00 69.04  ? 423  VAL A N    1 
ATOM   2703  C CA   . VAL A 1 423  ? 158.918 112.131 123.470 1.00 69.04  ? 423  VAL A CA   1 
ATOM   2704  C C    . VAL A 1 423  ? 157.843 113.198 123.655 1.00 69.04  ? 423  VAL A C    1 
ATOM   2705  O O    . VAL A 1 423  ? 157.795 113.869 124.696 1.00 69.04  ? 423  VAL A O    1 
ATOM   2706  C CB   . VAL A 1 423  ? 160.150 112.660 122.705 1.00 69.04  ? 423  VAL A CB   1 
ATOM   2707  C CG1  . VAL A 1 423  ? 159.825 113.008 121.270 1.00 69.04  ? 423  VAL A CG1  1 
ATOM   2708  C CG2  . VAL A 1 423  ? 160.752 113.860 123.422 1.00 69.04  ? 423  VAL A CG2  1 
ATOM   2709  N N    . ILE A 1 424  ? 156.938 113.347 122.680 1.00 63.53  ? 424  ILE A N    1 
ATOM   2710  C CA   . ILE A 1 424  ? 155.843 114.301 122.847 1.00 63.53  ? 424  ILE A CA   1 
ATOM   2711  C C    . ILE A 1 424  ? 154.950 113.888 124.010 1.00 63.53  ? 424  ILE A C    1 
ATOM   2712  O O    . ILE A 1 424  ? 154.554 114.722 124.834 1.00 63.53  ? 424  ILE A O    1 
ATOM   2713  C CB   . ILE A 1 424  ? 155.046 114.445 121.537 1.00 63.53  ? 424  ILE A CB   1 
ATOM   2714  C CG1  . ILE A 1 424  ? 155.795 115.353 120.567 1.00 63.53  ? 424  ILE A CG1  1 
ATOM   2715  C CG2  . ILE A 1 424  ? 153.671 115.022 121.805 1.00 63.53  ? 424  ILE A CG2  1 
ATOM   2716  C CD1  . ILE A 1 424  ? 156.148 116.699 121.150 1.00 63.53  ? 424  ILE A CD1  1 
ATOM   2717  N N    . MET A 1 425  ? 154.646 112.592 124.116 1.00 64.20  ? 425  MET A N    1 
ATOM   2718  C CA   . MET A 1 425  ? 153.791 112.110 125.194 1.00 64.20  ? 425  MET A CA   1 
ATOM   2719  C C    . MET A 1 425  ? 154.446 112.293 126.557 1.00 64.20  ? 425  MET A C    1 
ATOM   2720  O O    . MET A 1 425  ? 153.778 112.682 127.522 1.00 64.20  ? 425  MET A O    1 
ATOM   2721  C CB   . MET A 1 425  ? 153.444 110.641 124.956 1.00 64.20  ? 425  MET A CB   1 
ATOM   2722  C CG   . MET A 1 425  ? 152.316 110.118 125.816 1.00 64.20  ? 425  MET A CG   1 
ATOM   2723  S SD   . MET A 1 425  ? 152.305 108.318 125.880 1.00 64.20  ? 425  MET A SD   1 
ATOM   2724  C CE   . MET A 1 425  ? 151.740 108.047 127.555 1.00 64.20  ? 425  MET A CE   1 
ATOM   2725  N N    . THR A 1 426  ? 155.748 112.021 126.666 1.00 59.17  ? 426  THR A N    1 
ATOM   2726  C CA   . THR A 1 426  ? 156.382 112.144 127.973 1.00 59.17  ? 426  THR A CA   1 
ATOM   2727  C C    . THR A 1 426  ? 156.646 113.594 128.354 1.00 59.17  ? 426  THR A C    1 
ATOM   2728  O O    . THR A 1 426  ? 156.779 113.896 129.544 1.00 59.17  ? 426  THR A O    1 
ATOM   2729  C CB   . THR A 1 426  ? 157.686 111.349 128.039 1.00 59.17  ? 426  THR A CB   1 
ATOM   2730  O OG1  . THR A 1 426  ? 158.194 111.404 129.376 1.00 59.17  ? 426  THR A OG1  1 
ATOM   2731  C CG2  . THR A 1 426  ? 158.729 111.927 127.108 1.00 59.17  ? 426  THR A CG2  1 
ATOM   2732  N N    . TRP A 1 427  ? 156.733 114.500 127.381 1.00 60.58  ? 427  TRP A N    1 
ATOM   2733  C CA   . TRP A 1 427  ? 156.835 115.915 127.706 1.00 60.58  ? 427  TRP A CA   1 
ATOM   2734  C C    . TRP A 1 427  ? 155.475 116.576 127.879 1.00 60.58  ? 427  TRP A C    1 
ATOM   2735  O O    . TRP A 1 427  ? 155.408 117.695 128.396 1.00 60.58  ? 427  TRP A O    1 
ATOM   2736  C CB   . TRP A 1 427  ? 157.635 116.648 126.624 1.00 60.58  ? 427  TRP A CB   1 
ATOM   2737  C CG   . TRP A 1 427  ? 158.185 117.968 127.063 1.00 60.58  ? 427  TRP A CG   1 
ATOM   2738  C CD1  . TRP A 1 427  ? 157.854 119.195 126.573 1.00 60.58  ? 427  TRP A CD1  1 
ATOM   2739  C CD2  . TRP A 1 427  ? 159.166 118.194 128.081 1.00 60.58  ? 427  TRP A CD2  1 
ATOM   2740  N NE1  . TRP A 1 427  ? 158.567 120.172 127.221 1.00 60.58  ? 427  TRP A NE1  1 
ATOM   2741  C CE2  . TRP A 1 427  ? 159.380 119.583 128.153 1.00 60.58  ? 427  TRP A CE2  1 
ATOM   2742  C CE3  . TRP A 1 427  ? 159.885 117.356 128.937 1.00 60.58  ? 427  TRP A CE3  1 
ATOM   2743  C CZ2  . TRP A 1 427  ? 160.281 120.154 129.047 1.00 60.58  ? 427  TRP A CZ2  1 
ATOM   2744  C CZ3  . TRP A 1 427  ? 160.779 117.926 129.825 1.00 60.58  ? 427  TRP A CZ3  1 
ATOM   2745  C CH2  . TRP A 1 427  ? 160.969 119.310 129.873 1.00 60.58  ? 427  TRP A CH2  1 
ATOM   2746  N N    . GLY A 1 428  ? 154.399 115.909 127.476 1.00 57.64  ? 428  GLY A N    1 
ATOM   2747  C CA   . GLY A 1 428  ? 153.065 116.465 127.523 1.00 57.64  ? 428  GLY A CA   1 
ATOM   2748  C C    . GLY A 1 428  ? 152.266 116.184 128.771 1.00 57.64  ? 428  GLY A C    1 
ATOM   2749  O O    . GLY A 1 428  ? 151.057 116.420 128.775 1.00 57.64  ? 428  GLY A O    1 
ATOM   2750  N N    . GLY A 1 429  ? 152.884 115.667 129.827 1.00 48.58  ? 429  GLY A N    1 
ATOM   2751  C CA   . GLY A 1 429  ? 152.164 115.465 131.068 1.00 48.58  ? 429  GLY A CA   1 
ATOM   2752  C C    . GLY A 1 429  ? 151.989 116.745 131.858 1.00 48.58  ? 429  GLY A C    1 
ATOM   2753  O O    . GLY A 1 429  ? 152.950 117.252 132.441 1.00 48.58  ? 429  GLY A O    1 
ATOM   2754  N N    . LEU A 1 430  ? 150.768 117.274 131.897 1.00 37.01  ? 430  LEU A N    1 
ATOM   2755  C CA   . LEU A 1 430  ? 150.478 118.528 132.581 1.00 37.01  ? 430  LEU A CA   1 
ATOM   2756  C C    . LEU A 1 430  ? 149.678 118.231 133.838 1.00 37.01  ? 430  LEU A C    1 
ATOM   2757  O O    . LEU A 1 430  ? 148.612 117.613 133.762 1.00 37.01  ? 430  LEU A O    1 
ATOM   2758  C CB   . LEU A 1 430  ? 149.699 119.486 131.678 1.00 37.01  ? 430  LEU A CB   1 
ATOM   2759  C CG   . LEU A 1 430  ? 150.277 119.826 130.307 1.00 37.01  ? 430  LEU A CG   1 
ATOM   2760  C CD1  . LEU A 1 430  ? 149.500 120.966 129.682 1.00 37.01  ? 430  LEU A CD1  1 
ATOM   2761  C CD2  . LEU A 1 430  ? 151.738 120.176 130.408 1.00 37.01  ? 430  LEU A CD2  1 
ATOM   2762  N N    . ARG A 1 431  ? 150.183 118.669 134.987 1.00 29.39  ? 431  ARG A N    1 
ATOM   2763  C CA   . ARG A 1 431  ? 149.443 118.517 136.229 1.00 29.39  ? 431  ARG A CA   1 
ATOM   2764  C C    . ARG A 1 431  ? 148.259 119.472 136.253 1.00 29.39  ? 431  ARG A C    1 
ATOM   2765  O O    . ARG A 1 431  ? 148.339 120.607 135.780 1.00 29.39  ? 431  ARG A O    1 
ATOM   2766  C CB   . ARG A 1 431  ? 150.345 118.770 137.433 1.00 29.39  ? 431  ARG A CB   1 
ATOM   2767  C CG   . ARG A 1 431  ? 151.632 117.974 137.418 1.00 29.39  ? 431  ARG A CG   1 
ATOM   2768  C CD   . ARG A 1 431  ? 151.349 116.499 137.375 1.00 29.39  ? 431  ARG A CD   1 
ATOM   2769  N NE   . ARG A 1 431  ? 152.564 115.706 137.486 1.00 29.39  ? 431  ARG A NE   1 
ATOM   2770  C CZ   . ARG A 1 431  ? 153.229 115.211 136.453 1.00 29.39  ? 431  ARG A CZ   1 
ATOM   2771  N NH1  . ARG A 1 431  ? 152.833 115.426 135.211 1.00 29.39  ? 431  ARG A NH1  1 
ATOM   2772  N NH2  . ARG A 1 431  ? 154.313 114.475 136.673 1.00 29.39  ? 431  ARG A NH2  1 
ATOM   2773  N N    . GLY A 1 432  ? 147.149 118.998 136.805 1.00 32.78  ? 432  GLY A N    1 
ATOM   2774  C CA   . GLY A 1 432  ? 145.903 119.726 136.784 1.00 32.78  ? 432  GLY A CA   1 
ATOM   2775  C C    . GLY A 1 432  ? 145.366 119.948 138.183 1.00 32.78  ? 432  GLY A C    1 
ATOM   2776  O O    . GLY A 1 432  ? 146.114 120.071 139.150 1.00 32.78  ? 432  GLY A O    1 
ATOM   2777  N N    . ALA A 1 433  ? 144.039 119.999 138.273 1.00 38.87  ? 433  ALA A N    1 
ATOM   2778  C CA   . ALA A 1 433  ? 143.373 120.298 139.530 1.00 38.87  ? 433  ALA A CA   1 
ATOM   2779  C C    . ALA A 1 433  ? 143.178 119.079 140.416 1.00 38.87  ? 433  ALA A C    1 
ATOM   2780  O O    . ALA A 1 433  ? 142.854 119.245 141.596 1.00 38.87  ? 433  ALA A O    1 
ATOM   2781  C CB   . ALA A 1 433  ? 142.018 120.947 139.263 1.00 38.87  ? 433  ALA A CB   1 
ATOM   2782  N N    . VAL A 1 434  ? 143.366 117.866 139.893 1.00 39.85  ? 434  VAL A N    1 
ATOM   2783  C CA   . VAL A 1 434  ? 143.170 116.673 140.712 1.00 39.85  ? 434  VAL A CA   1 
ATOM   2784  C C    . VAL A 1 434  ? 144.275 116.555 141.756 1.00 39.85  ? 434  VAL A C    1 
ATOM   2785  O O    . VAL A 1 434  ? 144.013 116.265 142.930 1.00 39.85  ? 434  VAL A O    1 
ATOM   2786  C CB   . VAL A 1 434  ? 143.087 115.419 139.825 1.00 39.85  ? 434  VAL A CB   1 
ATOM   2787  C CG1  . VAL A 1 434  ? 142.792 114.202 140.665 1.00 39.85  ? 434  VAL A CG1  1 
ATOM   2788  C CG2  . VAL A 1 434  ? 142.017 115.596 138.773 1.00 39.85  ? 434  VAL A CG2  1 
ATOM   2789  N N    . GLY A 1 435  ? 145.522 116.787 141.348 1.00 56.15  ? 435  GLY A N    1 
ATOM   2790  C CA   . GLY A 1 435  ? 146.611 116.781 142.308 1.00 56.15  ? 435  GLY A CA   1 
ATOM   2791  C C    . GLY A 1 435  ? 146.439 117.838 143.379 1.00 56.15  ? 435  GLY A C    1 
ATOM   2792  O O    . GLY A 1 435  ? 146.717 117.598 144.555 1.00 56.15  ? 435  GLY A O    1 
ATOM   2793  N N    . LEU A 1 436  ? 145.946 119.014 142.992 1.00 56.15  ? 436  LEU A N    1 
ATOM   2794  C CA   . LEU A 1 436  ? 145.730 120.077 143.964 1.00 56.15  ? 436  LEU A CA   1 
ATOM   2795  C C    . LEU A 1 436  ? 144.587 119.741 144.914 1.00 56.15  ? 436  LEU A C    1 
ATOM   2796  O O    . LEU A 1 436  ? 144.654 120.067 146.102 1.00 56.15  ? 436  LEU A O    1 
ATOM   2797  C CB   . LEU A 1 436  ? 145.468 121.395 143.246 1.00 56.15  ? 436  LEU A CB   1 
ATOM   2798  C CG   . LEU A 1 436  ? 146.658 121.919 142.450 1.00 56.15  ? 436  LEU A CG   1 
ATOM   2799  C CD1  . LEU A 1 436  ? 146.241 123.076 141.596 1.00 56.15  ? 436  LEU A CD1  1 
ATOM   2800  C CD2  . LEU A 1 436  ? 147.766 122.330 143.382 1.00 56.15  ? 436  LEU A CD2  1 
ATOM   2801  N N    . ALA A 1 437  ? 143.531 119.091 144.417 1.00 56.15  ? 437  ALA A N    1 
ATOM   2802  C CA   . ALA A 1 437  ? 142.442 118.677 145.299 1.00 56.15  ? 437  ALA A CA   1 
ATOM   2803  C C    . ALA A 1 437  ? 142.911 117.638 146.311 1.00 56.15  ? 437  ALA A C    1 
ATOM   2804  O O    . ALA A 1 437  ? 142.559 117.708 147.496 1.00 56.15  ? 437  ALA A O    1 
ATOM   2805  C CB   . ALA A 1 437  ? 141.277 118.138 144.476 1.00 56.15  ? 437  ALA A CB   1 
ATOM   2806  N N    . LEU A 1 438  ? 143.714 116.669 145.867 1.00 25.55  ? 438  LEU A N    1 
ATOM   2807  C CA   . LEU A 1 438  ? 144.252 115.681 146.797 1.00 25.55  ? 438  LEU A CA   1 
ATOM   2808  C C    . LEU A 1 438  ? 145.180 116.328 147.819 1.00 25.55  ? 438  LEU A C    1 
ATOM   2809  O O    . LEU A 1 438  ? 145.154 115.977 149.006 1.00 25.55  ? 438  LEU A O    1 
ATOM   2810  C CB   . LEU A 1 438  ? 144.979 114.579 146.031 1.00 25.55  ? 438  LEU A CB   1 
ATOM   2811  C CG   . LEU A 1 438  ? 144.159 113.839 144.975 1.00 25.55  ? 438  LEU A CG   1 
ATOM   2812  C CD1  . LEU A 1 438  ? 145.013 112.870 144.187 1.00 25.55  ? 438  LEU A CD1  1 
ATOM   2813  C CD2  . LEU A 1 438  ? 143.000 113.125 145.610 1.00 25.55  ? 438  LEU A CD2  1 
ATOM   2814  N N    . ALA A 1 439  ? 146.003 117.282 147.380 1.00 20.54  ? 439  ALA A N    1 
ATOM   2815  C CA   . ALA A 1 439  ? 146.885 117.978 148.309 1.00 20.54  ? 439  ALA A CA   1 
ATOM   2816  C C    . ALA A 1 439  ? 146.092 118.788 149.325 1.00 20.54  ? 439  ALA A C    1 
ATOM   2817  O O    . ALA A 1 439  ? 146.463 118.856 150.500 1.00 20.54  ? 439  ALA A O    1 
ATOM   2818  C CB   . ALA A 1 439  ? 147.848 118.877 147.541 1.00 20.54  ? 439  ALA A CB   1 
ATOM   2819  N N    . LEU A 1 440  ? 144.998 119.412 148.888 1.00 21.23  ? 440  LEU A N    1 
ATOM   2820  C CA   . LEU A 1 440  ? 144.145 120.155 149.809 1.00 21.23  ? 440  LEU A CA   1 
ATOM   2821  C C    . LEU A 1 440  ? 143.501 119.233 150.835 1.00 21.23  ? 440  LEU A C    1 
ATOM   2822  O O    . LEU A 1 440  ? 143.389 119.588 152.013 1.00 21.23  ? 440  LEU A O    1 
ATOM   2823  C CB   . LEU A 1 440  ? 143.075 120.913 149.031 1.00 21.23  ? 440  LEU A CB   1 
ATOM   2824  C CG   . LEU A 1 440  ? 143.426 122.325 148.590 1.00 21.23  ? 440  LEU A CG   1 
ATOM   2825  C CD1  . LEU A 1 440  ? 142.478 122.778 147.511 1.00 21.23  ? 440  LEU A CD1  1 
ATOM   2826  C CD2  . LEU A 1 440  ? 143.351 123.239 149.779 1.00 21.23  ? 440  LEU A CD2  1 
ATOM   2827  N N    . VAL A 1 441  ? 143.060 118.048 150.405 1.00 20.68  ? 441  VAL A N    1 
ATOM   2828  C CA   . VAL A 1 441  ? 142.486 117.086 151.345 1.00 20.68  ? 441  VAL A CA   1 
ATOM   2829  C C    . VAL A 1 441  ? 143.523 116.665 152.378 1.00 20.68  ? 441  VAL A C    1 
ATOM   2830  O O    . VAL A 1 441  ? 143.231 116.590 153.578 1.00 20.68  ? 441  VAL A O    1 
ATOM   2831  C CB   . VAL A 1 441  ? 141.921 115.872 150.590 1.00 20.68  ? 441  VAL A CB   1 
ATOM   2832  C CG1  . VAL A 1 441  ? 141.598 114.757 151.549 1.00 20.68  ? 441  VAL A CG1  1 
ATOM   2833  C CG2  . VAL A 1 441  ? 140.696 116.270 149.818 1.00 20.68  ? 441  VAL A CG2  1 
ATOM   2834  N N    . VAL A 1 442  ? 144.751 116.393 151.930 1.00 21.13  ? 442  VAL A N    1 
ATOM   2835  C CA   . VAL A 1 442  ? 145.812 115.995 152.855 1.00 21.13  ? 442  VAL A CA   1 
ATOM   2836  C C    . VAL A 1 442  ? 146.126 117.120 153.832 1.00 21.13  ? 442  VAL A C    1 
ATOM   2837  O O    . VAL A 1 442  ? 146.319 116.886 155.031 1.00 21.13  ? 442  VAL A O    1 
ATOM   2838  C CB   . VAL A 1 442  ? 147.060 115.551 152.074 1.00 21.13  ? 442  VAL A CB   1 
ATOM   2839  C CG1  . VAL A 1 442  ? 148.312 115.767 152.889 1.00 21.13  ? 442  VAL A CG1  1 
ATOM   2840  C CG2  . VAL A 1 442  ? 146.934 114.100 151.695 1.00 21.13  ? 442  VAL A CG2  1 
ATOM   2841  N N    . GLU A 1 443  ? 146.169 118.359 153.342 1.00 28.28  ? 443  GLU A N    1 
ATOM   2842  C CA   . GLU A 1 443  ? 146.437 119.494 154.220 1.00 28.28  ? 443  GLU A CA   1 
ATOM   2843  C C    . GLU A 1 443  ? 145.324 119.688 155.245 1.00 28.28  ? 443  GLU A C    1 
ATOM   2844  O O    . GLU A 1 443  ? 145.597 120.017 156.405 1.00 28.28  ? 443  GLU A O    1 
ATOM   2845  C CB   . GLU A 1 443  ? 146.634 120.759 153.391 1.00 28.28  ? 443  GLU A CB   1 
ATOM   2846  C CG   . GLU A 1 443  ? 147.420 121.834 154.099 1.00 28.28  ? 443  GLU A CG   1 
ATOM   2847  C CD   . GLU A 1 443  ? 146.555 122.662 155.021 1.00 28.28  ? 443  GLU A CD   1 
ATOM   2848  O OE1  . GLU A 1 443  ? 145.379 122.896 154.674 1.00 28.28  ? 443  GLU A OE1  1 
ATOM   2849  O OE2  . GLU A 1 443  ? 147.043 123.070 156.095 1.00 28.28  ? 443  GLU A OE2  1 
ATOM   2850  N N    . ASN A 1 444  ? 144.065 119.510 154.836 1.00 25.96  ? 444  ASN A N    1 
ATOM   2851  C CA   . ASN A 1 444  ? 142.957 119.643 155.778 1.00 25.96  ? 444  ASN A CA   1 
ATOM   2852  C C    . ASN A 1 444  ? 142.985 118.544 156.830 1.00 25.96  ? 444  ASN A C    1 
ATOM   2853  O O    . ASN A 1 444  ? 142.688 118.797 158.001 1.00 25.96  ? 444  ASN A O    1 
ATOM   2854  C CB   . ASN A 1 444  ? 141.625 119.631 155.035 1.00 25.96  ? 444  ASN A CB   1 
ATOM   2855  C CG   . ASN A 1 444  ? 141.188 121.010 154.609 1.00 25.96  ? 444  ASN A CG   1 
ATOM   2856  O OD1  . ASN A 1 444  ? 141.412 121.426 153.475 1.00 25.96  ? 444  ASN A OD1  1 
ATOM   2857  N ND2  . ASN A 1 444  ? 140.552 121.729 155.521 1.00 25.96  ? 444  ASN A ND2  1 
ATOM   2858  N N    . LEU A 1 445  ? 143.329 117.318 156.434 1.00 27.68  ? 445  LEU A N    1 
ATOM   2859  C CA   . LEU A 1 445  ? 143.366 116.223 157.396 1.00 27.68  ? 445  LEU A CA   1 
ATOM   2860  C C    . LEU A 1 445  ? 144.575 116.303 158.317 1.00 27.68  ? 445  LEU A C    1 
ATOM   2861  O O    . LEU A 1 445  ? 144.522 115.793 159.441 1.00 27.68  ? 445  LEU A O    1 
ATOM   2862  C CB   . LEU A 1 445  ? 143.363 114.879 156.672 1.00 27.68  ? 445  LEU A CB   1 
ATOM   2863  C CG   . LEU A 1 445  ? 142.103 114.523 155.893 1.00 27.68  ? 445  LEU A CG   1 
ATOM   2864  C CD1  . LEU A 1 445  ? 142.368 113.331 155.012 1.00 27.68  ? 445  LEU A CD1  1 
ATOM   2865  C CD2  . LEU A 1 445  ? 140.961 114.239 156.836 1.00 27.68  ? 445  LEU A CD2  1 
ATOM   2866  N N    . ALA A 1 446  ? 145.667 116.921 157.864 1.00 34.39  ? 446  ALA A N    1 
ATOM   2867  C CA   . ALA A 1 446  ? 146.895 116.935 158.652 1.00 34.39  ? 446  ALA A CA   1 
ATOM   2868  C C    . ALA A 1 446  ? 146.741 117.781 159.909 1.00 34.39  ? 446  ALA A C    1 
ATOM   2869  O O    . ALA A 1 446  ? 147.146 117.368 161.000 1.00 34.39  ? 446  ALA A O    1 
ATOM   2870  C CB   . ALA A 1 446  ? 148.057 117.442 157.802 1.00 34.39  ? 446  ALA A CB   1 
ATOM   2871  N N    . GLY A 1 447  ? 146.165 118.956 159.777 1.00 55.44  ? 447  GLY A N    1 
ATOM   2872  C CA   . GLY A 1 447  ? 145.975 119.844 160.921 1.00 55.44  ? 447  GLY A CA   1 
ATOM   2873  C C    . GLY A 1 447  ? 147.146 120.806 161.078 1.00 55.44  ? 447  GLY A C    1 
ATOM   2874  O O    . GLY A 1 447  ? 147.441 121.572 160.166 1.00 55.44  ? 447  GLY A O    1 
ATOM   2875  N N    . ASN A 1 448  ? 147.799 120.760 162.237 1.00 83.29  ? 448  ASN A N    1 
ATOM   2876  C CA   . ASN A 1 448  ? 148.908 121.653 162.542 1.00 83.29  ? 448  ASN A CA   1 
ATOM   2877  C C    . ASN A 1 448  ? 150.267 121.068 162.182 1.00 83.29  ? 448  ASN A C    1 
ATOM   2878  O O    . ASN A 1 448  ? 151.278 121.764 162.323 1.00 83.29  ? 448  ASN A O    1 
ATOM   2879  C CB   . ASN A 1 448  ? 148.891 122.025 164.028 1.00 83.29  ? 448  ASN A CB   1 
ATOM   2880  C CG   . ASN A 1 448  ? 147.758 122.965 164.378 1.00 83.29  ? 448  ASN A CG   1 
ATOM   2881  O OD1  . ASN A 1 448  ? 147.484 123.921 163.654 1.00 83.29  ? 448  ASN A OD1  1 
ATOM   2882  N ND2  . ASN A 1 448  ? 147.093 122.698 165.495 1.00 83.29  ? 448  ASN A ND2  1 
ATOM   2883  N N    . ASP A 1 449  ? 150.320 119.820 161.730 1.00 73.80  ? 449  ASP A N    1 
ATOM   2884  C CA   . ASP A 1 449  ? 151.586 119.225 161.330 1.00 73.80  ? 449  ASP A CA   1 
ATOM   2885  C C    . ASP A 1 449  ? 152.100 119.874 160.050 1.00 73.80  ? 449  ASP A C    1 
ATOM   2886  O O    . ASP A 1 449  ? 151.331 120.378 159.229 1.00 73.80  ? 449  ASP A O    1 
ATOM   2887  C CB   . ASP A 1 449  ? 151.425 117.720 161.132 1.00 73.80  ? 449  ASP A CB   1 
ATOM   2888  C CG   . ASP A 1 449  ? 152.728 116.966 161.301 1.00 73.80  ? 449  ASP A CG   1 
ATOM   2889  O OD1  . ASP A 1 449  ? 153.747 117.394 160.720 1.00 73.80  ? 449  ASP A OD1  1 
ATOM   2890  O OD2  . ASP A 1 449  ? 152.734 115.943 162.017 1.00 73.80  ? 449  ASP A OD2  1 
ATOM   2891  N N    . VAL A 1 450  ? 153.427 119.858 159.886 1.00 53.81  ? 450  VAL A N    1 
ATOM   2892  C CA   . VAL A 1 450  ? 154.050 120.480 158.718 1.00 53.81  ? 450  VAL A CA   1 
ATOM   2893  C C    . VAL A 1 450  ? 153.895 119.658 157.451 1.00 53.81  ? 450  VAL A C    1 
ATOM   2894  O O    . VAL A 1 450  ? 154.215 120.156 156.362 1.00 53.81  ? 450  VAL A O    1 
ATOM   2895  C CB   . VAL A 1 450  ? 155.549 120.733 158.959 1.00 53.81  ? 450  VAL A CB   1 
ATOM   2896  C CG1  . VAL A 1 450  ? 155.761 121.411 160.300 1.00 53.81  ? 450  VAL A CG1  1 
ATOM   2897  C CG2  . VAL A 1 450  ? 156.327 119.428 158.886 1.00 53.81  ? 450  VAL A CG2  1 
ATOM   2898  N N    . ILE A 1 451  ? 153.412 118.418 157.561 1.00 42.28  ? 451  ILE A N    1 
ATOM   2899  C CA   . ILE A 1 451  ? 153.300 117.552 156.391 1.00 42.28  ? 451  ILE A CA   1 
ATOM   2900  C C    . ILE A 1 451  ? 152.299 118.123 155.396 1.00 42.28  ? 451  ILE A C    1 
ATOM   2901  O O    . ILE A 1 451  ? 152.525 118.089 154.181 1.00 42.28  ? 451  ILE A O    1 
ATOM   2902  C CB   . ILE A 1 451  ? 152.938 116.117 156.822 1.00 42.28  ? 451  ILE A CB   1 
ATOM   2903  C CG1  . ILE A 1 451  ? 152.587 115.254 155.611 1.00 42.28  ? 451  ILE A CG1  1 
ATOM   2904  C CG2  . ILE A 1 451  ? 151.803 116.124 157.826 1.00 42.28  ? 451  ILE A CG2  1 
ATOM   2905  C CD1  . ILE A 1 451  ? 152.252 113.829 155.960 1.00 42.28  ? 451  ILE A CD1  1 
ATOM   2906  N N    . GLY A 1 452  ? 151.193 118.680 155.891 1.00 37.89  ? 452  GLY A N    1 
ATOM   2907  C CA   . GLY A 1 452  ? 150.223 119.288 154.996 1.00 37.89  ? 452  GLY A CA   1 
ATOM   2908  C C    . GLY A 1 452  ? 150.788 120.474 154.240 1.00 37.89  ? 452  GLY A C    1 
ATOM   2909  O O    . GLY A 1 452  ? 150.566 120.618 153.034 1.00 37.89  ? 452  GLY A O    1 
ATOM   2910  N N    . SER A 1 453  ? 151.536 121.333 154.936 1.00 42.41  ? 453  SER A N    1 
ATOM   2911  C CA   . SER A 1 453  ? 152.138 122.488 154.280 1.00 42.41  ? 453  SER A CA   1 
ATOM   2912  C C    . SER A 1 453  ? 153.161 122.061 153.236 1.00 42.41  ? 453  SER A C    1 
ATOM   2913  O O    . SER A 1 453  ? 153.194 122.617 152.132 1.00 42.41  ? 453  SER A O    1 
ATOM   2914  C CB   . SER A 1 453  ? 152.781 123.408 155.315 1.00 42.41  ? 453  SER A CB   1 
ATOM   2915  O OG   . SER A 1 453  ? 153.517 122.664 156.267 1.00 42.41  ? 453  SER A OG   1 
ATOM   2916  N N    . LYS A 1 454  ? 154.001 121.071 153.560 1.00 37.38  ? 454  LYS A N    1 
ATOM   2917  C CA   . LYS A 1 454  ? 154.979 120.597 152.584 1.00 37.38  ? 454  LYS A CA   1 
ATOM   2918  C C    . LYS A 1 454  ? 154.296 119.989 151.366 1.00 37.38  ? 454  LYS A C    1 
ATOM   2919  O O    . LYS A 1 454  ? 154.697 120.254 150.224 1.00 37.38  ? 454  LYS A O    1 
ATOM   2920  C CB   . LYS A 1 454  ? 155.924 119.584 153.222 1.00 37.38  ? 454  LYS A CB   1 
ATOM   2921  C CG   . LYS A 1 454  ? 156.729 120.122 154.387 1.00 37.38  ? 454  LYS A CG   1 
ATOM   2922  C CD   . LYS A 1 454  ? 157.499 121.371 154.017 1.00 37.38  ? 454  LYS A CD   1 
ATOM   2923  C CE   . LYS A 1 454  ? 158.307 121.872 155.201 1.00 37.38  ? 454  LYS A CE   1 
ATOM   2924  N NZ   . LYS A 1 454  ? 158.916 123.204 154.945 1.00 37.38  ? 454  LYS A NZ   1 
ATOM   2925  N N    . PHE A 1 455  ? 153.252 119.184 151.590 1.00 30.72  ? 455  PHE A N    1 
ATOM   2926  C CA   . PHE A 1 455  ? 152.515 118.577 150.486 1.00 30.72  ? 455  PHE A CA   1 
ATOM   2927  C C    . PHE A 1 455  ? 151.923 119.638 149.573 1.00 30.72  ? 455  PHE A C    1 
ATOM   2928  O O    . PHE A 1 455  ? 152.087 119.584 148.347 1.00 30.72  ? 455  PHE A O    1 
ATOM   2929  C CB   . PHE A 1 455  ? 151.402 117.684 151.030 1.00 30.72  ? 455  PHE A CB   1 
ATOM   2930  C CG   . PHE A 1 455  ? 151.786 116.246 151.177 1.00 30.72  ? 455  PHE A CG   1 
ATOM   2931  C CD1  . PHE A 1 455  ? 152.874 115.878 151.941 1.00 30.72  ? 455  PHE A CD1  1 
ATOM   2932  C CD2  . PHE A 1 455  ? 151.046 115.260 150.563 1.00 30.72  ? 455  PHE A CD2  1 
ATOM   2933  C CE1  . PHE A 1 455  ? 153.217 114.555 152.080 1.00 30.72  ? 455  PHE A CE1  1 
ATOM   2934  C CE2  . PHE A 1 455  ? 151.387 113.938 150.698 1.00 30.72  ? 455  PHE A CE2  1 
ATOM   2935  C CZ   . PHE A 1 455  ? 152.473 113.585 151.457 1.00 30.72  ? 455  PHE A CZ   1 
ATOM   2936  N N    . LEU A 1 456  ? 151.232 120.619 150.159 1.00 25.26  ? 456  LEU A N    1 
ATOM   2937  C CA   . LEU A 1 456  ? 150.576 121.636 149.349 1.00 25.26  ? 456  LEU A CA   1 
ATOM   2938  C C    . LEU A 1 456  ? 151.587 122.495 148.611 1.00 25.26  ? 456  LEU A C    1 
ATOM   2939  O O    . LEU A 1 456  ? 151.387 122.821 147.435 1.00 25.26  ? 456  LEU A O    1 
ATOM   2940  C CB   . LEU A 1 456  ? 149.674 122.504 150.215 1.00 25.26  ? 456  LEU A CB   1 
ATOM   2941  C CG   . LEU A 1 456  ? 148.709 123.368 149.415 1.00 25.26  ? 456  LEU A CG   1 
ATOM   2942  C CD1  . LEU A 1 456  ? 148.048 122.549 148.337 1.00 25.26  ? 456  LEU A CD1  1 
ATOM   2943  C CD2  . LEU A 1 456  ? 147.675 123.951 150.333 1.00 25.26  ? 456  LEU A CD2  1 
ATOM   2944  N N    . PHE A 1 457  ? 152.684 122.863 149.278 1.00 29.93  ? 457  PHE A N    1 
ATOM   2945  C CA   . PHE A 1 457  ? 153.694 123.690 148.632 1.00 29.93  ? 457  PHE A CA   1 
ATOM   2946  C C    . PHE A 1 457  ? 154.319 122.969 147.446 1.00 29.93  ? 457  PHE A C    1 
ATOM   2947  O O    . PHE A 1 457  ? 154.450 123.544 146.361 1.00 29.93  ? 457  PHE A O    1 
ATOM   2948  C CB   . PHE A 1 457  ? 154.764 124.096 149.643 1.00 29.93  ? 457  PHE A CB   1 
ATOM   2949  C CG   . PHE A 1 457  ? 156.016 124.623 149.015 1.00 29.93  ? 457  PHE A CG   1 
ATOM   2950  C CD1  . PHE A 1 457  ? 155.982 125.740 148.203 1.00 29.93  ? 457  PHE A CD1  1 
ATOM   2951  C CD2  . PHE A 1 457  ? 157.226 124.001 149.235 1.00 29.93  ? 457  PHE A CD2  1 
ATOM   2952  C CE1  . PHE A 1 457  ? 157.131 126.222 147.623 1.00 29.93  ? 457  PHE A CE1  1 
ATOM   2953  C CE2  . PHE A 1 457  ? 158.376 124.480 148.659 1.00 29.93  ? 457  PHE A CE2  1 
ATOM   2954  C CZ   . PHE A 1 457  ? 158.329 125.591 147.852 1.00 29.93  ? 457  PHE A CZ   1 
ATOM   2955  N N    . HIS A 1 458  ? 154.683 121.694 147.621 1.00 30.45  ? 458  HIS A N    1 
ATOM   2956  C CA   . HIS A 1 458  ? 155.324 120.975 146.526 1.00 30.45  ? 458  HIS A CA   1 
ATOM   2957  C C    . HIS A 1 458  ? 154.357 120.721 145.377 1.00 30.45  ? 458  HIS A C    1 
ATOM   2958  O O    . HIS A 1 458  ? 154.740 120.837 144.207 1.00 30.45  ? 458  HIS A O    1 
ATOM   2959  C CB   . HIS A 1 458  ? 155.919 119.669 147.032 1.00 30.45  ? 458  HIS A CB   1 
ATOM   2960  C CG   . HIS A 1 458  ? 157.268 119.831 147.651 1.00 30.45  ? 458  HIS A CG   1 
ATOM   2961  N ND1  . HIS A 1 458  ? 157.459 119.897 149.013 1.00 30.45  ? 458  HIS A ND1  1 
ATOM   2962  C CD2  . HIS A 1 458  ? 158.494 119.956 147.093 1.00 30.45  ? 458  HIS A CD2  1 
ATOM   2963  C CE1  . HIS A 1 458  ? 158.746 120.047 149.268 1.00 30.45  ? 458  HIS A CE1  1 
ATOM   2964  N NE2  . HIS A 1 458  ? 159.396 120.086 148.120 1.00 30.45  ? 458  HIS A NE2  1 
ATOM   2965  N N    . THR A 1 459  ? 153.096 120.389 145.681 1.00 22.25  ? 459  THR A N    1 
ATOM   2966  C CA   . THR A 1 459  ? 152.125 120.158 144.614 1.00 22.25  ? 459  THR A CA   1 
ATOM   2967  C C    . THR A 1 459  ? 151.842 121.432 143.825 1.00 22.25  ? 459  THR A C    1 
ATOM   2968  O O    . THR A 1 459  ? 151.807 121.404 142.588 1.00 22.25  ? 459  THR A O    1 
ATOM   2969  C CB   . THR A 1 459  ? 150.832 119.594 145.190 1.00 22.25  ? 459  THR A CB   1 
ATOM   2970  O OG1  . THR A 1 459  ? 151.123 118.413 145.943 1.00 22.25  ? 459  THR A OG1  1 
ATOM   2971  C CG2  . THR A 1 459  ? 149.877 119.244 144.076 1.00 22.25  ? 459  THR A CG2  1 
ATOM   2972  N N    . ALA A 1 460  ? 151.650 122.563 144.514 1.00 22.07  ? 460  ALA A N    1 
ATOM   2973  C CA   . ALA A 1 460  ? 151.427 123.821 143.809 1.00 22.07  ? 460  ALA A CA   1 
ATOM   2974  C C    . ALA A 1 460  ? 152.654 124.228 143.005 1.00 22.07  ? 460  ALA A C    1 
ATOM   2975  O O    . ALA A 1 460  ? 152.526 124.748 141.890 1.00 22.07  ? 460  ALA A O    1 
ATOM   2976  C CB   . ALA A 1 460  ? 151.042 124.920 144.794 1.00 22.07  ? 460  ALA A CB   1 
ATOM   2977  N N    . GLY A 1 461  ? 153.851 123.995 143.551 1.00 25.36  ? 461  GLY A N    1 
ATOM   2978  C CA   . GLY A 1 461  ? 155.060 124.313 142.814 1.00 25.36  ? 461  GLY A CA   1 
ATOM   2979  C C    . GLY A 1 461  ? 155.198 123.504 141.541 1.00 25.36  ? 461  GLY A C    1 
ATOM   2980  O O    . GLY A 1 461  ? 155.545 124.045 140.489 1.00 25.36  ? 461  GLY A O    1 
ATOM   2981  N N    . ILE A 1 462  ? 154.914 122.203 141.613 1.00 21.82  ? 462  ILE A N    1 
ATOM   2982  C CA   . ILE A 1 462  ? 154.986 121.368 140.417 1.00 21.82  ? 462  ILE A CA   1 
ATOM   2983  C C    . ILE A 1 462  ? 153.933 121.795 139.403 1.00 21.82  ? 462  ILE A C    1 
ATOM   2984  O O    . ILE A 1 462  ? 154.205 121.855 138.197 1.00 21.82  ? 462  ILE A O    1 
ATOM   2985  C CB   . ILE A 1 462  ? 154.856 119.881 140.791 1.00 21.82  ? 462  ILE A CB   1 
ATOM   2986  C CG1  . ILE A 1 462  ? 156.145 119.399 141.444 1.00 21.82  ? 462  ILE A CG1  1 
ATOM   2987  C CG2  . ILE A 1 462  ? 154.569 119.037 139.572 1.00 21.82  ? 462  ILE A CG2  1 
ATOM   2988  C CD1  . ILE A 1 462  ? 157.360 119.631 140.604 1.00 21.82  ? 462  ILE A CD1  1 
ATOM   2989  N N    . VAL A 1 463  ? 152.727 122.130 139.872 1.00 19.98  ? 463  VAL A N    1 
ATOM   2990  C CA   . VAL A 1 463  ? 151.670 122.553 138.956 1.00 19.98  ? 463  VAL A CA   1 
ATOM   2991  C C    . VAL A 1 463  ? 152.078 123.821 138.217 1.00 19.98  ? 463  VAL A C    1 
ATOM   2992  O O    . VAL A 1 463  ? 151.957 123.906 136.988 1.00 19.98  ? 463  VAL A O    1 
ATOM   2993  C CB   . VAL A 1 463  ? 150.343 122.745 139.711 1.00 19.98  ? 463  VAL A CB   1 
ATOM   2994  C CG1  . VAL A 1 463  ? 149.454 123.743 138.993 1.00 19.98  ? 463  VAL A CG1  1 
ATOM   2995  C CG2  . VAL A 1 463  ? 149.625 121.425 139.853 1.00 19.98  ? 463  VAL A CG2  1 
ATOM   2996  N N    . VAL A 1 464  ? 152.591 124.817 138.946 1.00 19.65  ? 464  VAL A N    1 
ATOM   2997  C CA   . VAL A 1 464  ? 152.920 126.086 138.300 1.00 19.65  ? 464  VAL A CA   1 
ATOM   2998  C C    . VAL A 1 464  ? 154.140 125.935 137.395 1.00 19.65  ? 464  VAL A C    1 
ATOM   2999  O O    . VAL A 1 464  ? 154.177 126.501 136.295 1.00 19.65  ? 464  VAL A O    1 
ATOM   3000  C CB   . VAL A 1 464  ? 153.087 127.214 139.340 1.00 19.65  ? 464  VAL A CB   1 
ATOM   3001  C CG1  . VAL A 1 464  ? 154.330 127.041 140.193 1.00 19.65  ? 464  VAL A CG1  1 
ATOM   3002  C CG2  . VAL A 1 464  ? 153.109 128.555 138.648 1.00 19.65  ? 464  VAL A CG2  1 
ATOM   3003  N N    . LEU A 1 465  ? 155.137 125.143 137.812 1.00 21.99  ? 465  LEU A N    1 
ATOM   3004  C CA   . LEU A 1 465  ? 156.306 124.925 136.967 1.00 21.99  ? 465  LEU A CA   1 
ATOM   3005  C C    . LEU A 1 465  ? 155.922 124.227 135.675 1.00 21.99  ? 465  LEU A C    1 
ATOM   3006  O O    . LEU A 1 465  ? 156.388 124.609 134.598 1.00 21.99  ? 465  LEU A O    1 
ATOM   3007  C CB   . LEU A 1 465  ? 157.359 124.109 137.711 1.00 21.99  ? 465  LEU A CB   1 
ATOM   3008  C CG   . LEU A 1 465  ? 158.240 124.818 138.737 1.00 21.99  ? 465  LEU A CG   1 
ATOM   3009  C CD1  . LEU A 1 465  ? 159.562 124.100 138.858 1.00 21.99  ? 465  LEU A CD1  1 
ATOM   3010  C CD2  . LEU A 1 465  ? 158.462 126.267 138.374 1.00 21.99  ? 465  LEU A CD2  1 
ATOM   3011  N N    . THR A 1 466  ? 155.058 123.215 135.757 1.00 23.55  ? 466  THR A N    1 
ATOM   3012  C CA   . THR A 1 466  ? 154.639 122.507 134.555 1.00 23.55  ? 466  THR A CA   1 
ATOM   3013  C C    . THR A 1 466  ? 153.820 123.410 133.641 1.00 23.55  ? 466  THR A C    1 
ATOM   3014  O O    . THR A 1 466  ? 154.097 123.500 132.439 1.00 23.55  ? 466  THR A O    1 
ATOM   3015  C CB   . THR A 1 466  ? 153.857 121.255 134.937 1.00 23.55  ? 466  THR A CB   1 
ATOM   3016  O OG1  . THR A 1 466  ? 154.775 120.207 135.262 1.00 23.55  ? 466  THR A OG1  1 
ATOM   3017  C CG2  . THR A 1 466  ? 152.991 120.805 133.798 1.00 23.55  ? 466  THR A CG2  1 
ATOM   3018  N N    . LEU A 1 467  ? 152.842 124.129 134.204 1.00 21.13  ? 467  LEU A N    1 
ATOM   3019  C CA   . LEU A 1 467  ? 151.994 124.996 133.392 1.00 21.13  ? 467  LEU A CA   1 
ATOM   3020  C C    . LEU A 1 467  ? 152.778 126.139 132.759 1.00 21.13  ? 467  LEU A C    1 
ATOM   3021  O O    . LEU A 1 467  ? 152.375 126.651 131.710 1.00 21.13  ? 467  LEU A O    1 
ATOM   3022  C CB   . LEU A 1 467  ? 150.850 125.555 134.238 1.00 21.13  ? 467  LEU A CB   1 
ATOM   3023  C CG   . LEU A 1 467  ? 149.658 124.632 134.478 1.00 21.13  ? 467  LEU A CG   1 
ATOM   3024  C CD1  . LEU A 1 467  ? 148.585 125.351 135.264 1.00 21.13  ? 467  LEU A CD1  1 
ATOM   3025  C CD2  . LEU A 1 467  ? 149.107 124.131 133.162 1.00 21.13  ? 467  LEU A CD2  1 
ATOM   3026  N N    . VAL A 1 468  ? 153.888 126.556 133.368 1.00 20.16  ? 468  VAL A N    1 
ATOM   3027  C CA   . VAL A 1 468  ? 154.689 127.619 132.771 1.00 20.16  ? 468  VAL A CA   1 
ATOM   3028  C C    . VAL A 1 468  ? 155.639 127.061 131.716 1.00 20.16  ? 468  VAL A C    1 
ATOM   3029  O O    . VAL A 1 468  ? 155.738 127.598 130.608 1.00 20.16  ? 468  VAL A O    1 
ATOM   3030  C CB   . VAL A 1 468  ? 155.440 128.395 133.869 1.00 20.16  ? 468  VAL A CB   1 
ATOM   3031  C CG1  . VAL A 1 468  ? 156.705 129.028 133.322 1.00 20.16  ? 468  VAL A CG1  1 
ATOM   3032  C CG2  . VAL A 1 468  ? 154.539 129.456 134.461 1.00 20.16  ? 468  VAL A CG2  1 
ATOM   3033  N N    . ILE A 1 469  ? 156.334 125.965 132.024 1.00 28.72  ? 469  ILE A N    1 
ATOM   3034  C CA   . ILE A 1 469  ? 157.380 125.474 131.132 1.00 28.72  ? 469  ILE A CA   1 
ATOM   3035  C C    . ILE A 1 469  ? 156.788 124.658 129.990 1.00 28.72  ? 469  ILE A C    1 
ATOM   3036  O O    . ILE A 1 469  ? 156.933 125.019 128.815 1.00 28.72  ? 469  ILE A O    1 
ATOM   3037  C CB   . ILE A 1 469  ? 158.418 124.654 131.917 1.00 28.72  ? 469  ILE A CB   1 
ATOM   3038  C CG1  . ILE A 1 469  ? 159.075 125.506 133.002 1.00 28.72  ? 469  ILE A CG1  1 
ATOM   3039  C CG2  . ILE A 1 469  ? 159.466 124.104 130.980 1.00 28.72  ? 469  ILE A CG2  1 
ATOM   3040  C CD1  . ILE A 1 469  ? 159.660 126.790 132.499 1.00 28.72  ? 469  ILE A CD1  1 
ATOM   3041  N N    . ASN A 1 470  ? 156.117 123.548 130.317 1.00 34.76  ? 470  ASN A N    1 
ATOM   3042  C CA   . ASN A 1 470  ? 155.780 122.563 129.294 1.00 34.76  ? 470  ASN A CA   1 
ATOM   3043  C C    . ASN A 1 470  ? 154.705 123.076 128.348 1.00 34.76  ? 470  ASN A C    1 
ATOM   3044  O O    . ASN A 1 470  ? 154.763 122.816 127.140 1.00 34.76  ? 470  ASN A O    1 
ATOM   3045  C CB   . ASN A 1 470  ? 155.338 121.258 129.947 1.00 34.76  ? 470  ASN A CB   1 
ATOM   3046  C CG   . ASN A 1 470  ? 156.409 120.667 130.830 1.00 34.76  ? 470  ASN A CG   1 
ATOM   3047  O OD1  . ASN A 1 470  ? 157.464 121.266 131.024 1.00 34.76  ? 470  ASN A OD1  1 
ATOM   3048  N ND2  . ASN A 1 470  ? 156.148 119.483 131.368 1.00 34.76  ? 470  ASN A ND2  1 
ATOM   3049  N N    . ALA A 1 471  ? 153.731 123.825 128.868 1.00 37.56  ? 471  ALA A N    1 
ATOM   3050  C CA   . ALA A 1 471  ? 152.647 124.327 128.032 1.00 37.56  ? 471  ALA A CA   1 
ATOM   3051  C C    . ALA A 1 471  ? 153.129 125.309 126.973 1.00 37.56  ? 471  ALA A C    1 
ATOM   3052  O O    . ALA A 1 471  ? 152.394 125.577 126.018 1.00 37.56  ? 471  ALA A O    1 
ATOM   3053  C CB   . ALA A 1 471  ? 151.575 124.987 128.897 1.00 37.56  ? 471  ALA A CB   1 
ATOM   3054  N N    . THR A 1 472  ? 154.335 125.853 127.119 1.00 41.25  ? 472  THR A N    1 
ATOM   3055  C CA   . THR A 1 472  ? 154.927 126.720 126.110 1.00 41.25  ? 472  THR A CA   1 
ATOM   3056  C C    . THR A 1 472  ? 155.990 126.023 125.275 1.00 41.25  ? 472  THR A C    1 
ATOM   3057  O O    . THR A 1 472  ? 156.101 126.296 124.078 1.00 41.25  ? 472  THR A O    1 
ATOM   3058  C CB   . THR A 1 472  ? 155.539 127.960 126.764 1.00 41.25  ? 472  THR A CB   1 
ATOM   3059  O OG1  . THR A 1 472  ? 156.721 127.586 127.480 1.00 41.25  ? 472  THR A OG1  1 
ATOM   3060  C CG2  . THR A 1 472  ? 154.552 128.591 127.720 1.00 41.25  ? 472  THR A CG2  1 
ATOM   3061  N N    . THR A 1 473  ? 156.778 125.126 125.867 1.00 46.07  ? 473  THR A N    1 
ATOM   3062  C CA   . THR A 1 473  ? 157.805 124.451 125.084 1.00 46.07  ? 473  THR A CA   1 
ATOM   3063  C C    . THR A 1 473  ? 157.263 123.286 124.267 1.00 46.07  ? 473  THR A C    1 
ATOM   3064  O O    . THR A 1 473  ? 157.984 122.773 123.400 1.00 46.07  ? 473  THR A O    1 
ATOM   3065  C CB   . THR A 1 473  ? 158.937 123.954 125.984 1.00 46.07  ? 473  THR A CB   1 
ATOM   3066  O OG1  . THR A 1 473  ? 158.455 122.907 126.834 1.00 46.07  ? 473  THR A OG1  1 
ATOM   3067  C CG2  . THR A 1 473  ? 159.486 125.092 126.825 1.00 46.07  ? 473  THR A CG2  1 
ATOM   3068  N N    . ILE A 1 474  ? 156.020 122.858 124.504 1.00 49.21  ? 474  ILE A N    1 
ATOM   3069  C CA   . ILE A 1 474  ? 155.467 121.802 123.667 1.00 49.21  ? 474  ILE A CA   1 
ATOM   3070  C C    . ILE A 1 474  ? 155.242 122.307 122.246 1.00 49.21  ? 474  ILE A C    1 
ATOM   3071  O O    . ILE A 1 474  ? 155.380 121.542 121.288 1.00 49.21  ? 474  ILE A O    1 
ATOM   3072  C CB   . ILE A 1 474  ? 154.185 121.218 124.296 1.00 49.21  ? 474  ILE A CB   1 
ATOM   3073  C CG1  . ILE A 1 474  ? 153.889 119.838 123.712 1.00 49.21  ? 474  ILE A CG1  1 
ATOM   3074  C CG2  . ILE A 1 474  ? 152.986 122.142 124.120 1.00 49.21  ? 474  ILE A CG2  1 
ATOM   3075  C CD1  . ILE A 1 474  ? 152.713 119.151 124.359 1.00 49.21  ? 474  ILE A CD1  1 
ATOM   3076  N N    . GLN A 1 475  ? 154.934 123.598 122.075 1.00 62.70  ? 475  GLN A N    1 
ATOM   3077  C CA   . GLN A 1 475  ? 154.837 124.161 120.731 1.00 62.70  ? 475  GLN A CA   1 
ATOM   3078  C C    . GLN A 1 475  ? 156.190 124.149 120.033 1.00 62.70  ? 475  GLN A C    1 
ATOM   3079  O O    . GLN A 1 475  ? 156.277 123.842 118.838 1.00 62.70  ? 475  GLN A O    1 
ATOM   3080  C CB   . GLN A 1 475  ? 154.285 125.585 120.788 1.00 62.70  ? 475  GLN A CB   1 
ATOM   3081  C CG   . GLN A 1 475  ? 153.109 125.773 121.726 1.00 62.70  ? 475  GLN A CG   1 
ATOM   3082  C CD   . GLN A 1 475  ? 152.938 127.218 122.150 1.00 62.70  ? 475  GLN A CD   1 
ATOM   3083  O OE1  . GLN A 1 475  ? 153.613 128.110 121.637 1.00 62.70  ? 475  GLN A OE1  1 
ATOM   3084  N NE2  . GLN A 1 475  ? 152.031 127.457 123.091 1.00 62.70  ? 475  GLN A NE2  1 
ATOM   3085  N N    . THR A 1 476  ? 157.253 124.483 120.767 1.00 65.43  ? 476  THR A N    1 
ATOM   3086  C CA   . THR A 1 476  ? 158.597 124.462 120.200 1.00 65.43  ? 476  THR A CA   1 
ATOM   3087  C C    . THR A 1 476  ? 158.982 123.055 119.763 1.00 65.43  ? 476  THR A C    1 
ATOM   3088  O O    . THR A 1 476  ? 159.487 122.854 118.652 1.00 65.43  ? 476  THR A O    1 
ATOM   3089  C CB   . THR A 1 476  ? 159.596 125.006 121.223 1.00 65.43  ? 476  THR A CB   1 
ATOM   3090  O OG1  . THR A 1 476  ? 159.511 126.435 121.262 1.00 65.43  ? 476  THR A OG1  1 
ATOM   3091  C CG2  . THR A 1 476  ? 161.019 124.596 120.874 1.00 65.43  ? 476  THR A CG2  1 
ATOM   3092  N N    . LEU A 1 477  ? 158.724 122.063 120.618 1.00 62.73  ? 477  LEU A N    1 
ATOM   3093  C CA   . LEU A 1 477  ? 159.038 120.684 120.253 1.00 62.73  ? 477  LEU A CA   1 
ATOM   3094  C C    . LEU A 1 477  ? 158.183 120.213 119.083 1.00 62.73  ? 477  LEU A C    1 
ATOM   3095  O O    . LEU A 1 477  ? 158.664 119.483 118.208 1.00 62.73  ? 477  LEU A O    1 
ATOM   3096  C CB   . LEU A 1 477  ? 158.856 119.762 121.457 1.00 62.73  ? 477  LEU A CB   1 
ATOM   3097  C CG   . LEU A 1 477  ? 160.148 119.296 122.128 1.00 62.73  ? 477  LEU A CG   1 
ATOM   3098  C CD1  . LEU A 1 477  ? 160.830 120.451 122.843 1.00 62.73  ? 477  LEU A CD1  1 
ATOM   3099  C CD2  . LEU A 1 477  ? 159.873 118.155 123.089 1.00 62.73  ? 477  LEU A CD2  1 
ATOM   3100  N N    . LEU A 1 478  ? 156.913 120.626 119.049 1.00 71.78  ? 478  LEU A N    1 
ATOM   3101  C CA   . LEU A 1 478  ? 156.013 120.223 117.976 1.00 71.78  ? 478  LEU A CA   1 
ATOM   3102  C C    . LEU A 1 478  ? 156.467 120.789 116.637 1.00 71.78  ? 478  LEU A C    1 
ATOM   3103  O O    . LEU A 1 478  ? 156.414 120.102 115.610 1.00 71.78  ? 478  LEU A O    1 
ATOM   3104  C CB   . LEU A 1 478  ? 154.595 120.692 118.299 1.00 71.78  ? 478  LEU A CB   1 
ATOM   3105  C CG   . LEU A 1 478  ? 153.407 119.848 117.848 1.00 71.78  ? 478  LEU A CG   1 
ATOM   3106  C CD1  . LEU A 1 478  ? 153.450 118.510 118.556 1.00 71.78  ? 478  LEU A CD1  1 
ATOM   3107  C CD2  . LEU A 1 478  ? 152.099 120.567 118.127 1.00 71.78  ? 478  LEU A CD2  1 
ATOM   3108  N N    . ARG A 1 479  ? 156.914 122.048 116.629 1.00 81.79  ? 479  ARG A N    1 
ATOM   3109  C CA   . ARG A 1 479  ? 157.372 122.664 115.388 1.00 81.79  ? 479  ARG A CA   1 
ATOM   3110  C C    . ARG A 1 479  ? 158.730 122.117 114.962 1.00 81.79  ? 479  ARG A C    1 
ATOM   3111  O O    . ARG A 1 479  ? 158.990 121.955 113.764 1.00 81.79  ? 479  ARG A O    1 
ATOM   3112  C CB   . ARG A 1 479  ? 157.428 124.183 115.544 1.00 81.79  ? 479  ARG A CB   1 
ATOM   3113  C CG   . ARG A 1 479  ? 157.673 124.924 114.242 1.00 81.79  ? 479  ARG A CG   1 
ATOM   3114  C CD   . ARG A 1 479  ? 158.268 126.302 114.477 1.00 81.79  ? 479  ARG A CD   1 
ATOM   3115  N NE   . ARG A 1 479  ? 159.596 126.238 115.073 1.00 81.79  ? 479  ARG A NE   1 
ATOM   3116  C CZ   . ARG A 1 479  ? 159.921 126.790 116.233 1.00 81.79  ? 479  ARG A CZ   1 
ATOM   3117  N NH1  . ARG A 1 479  ? 159.035 127.460 116.953 1.00 81.79  ? 479  ARG A NH1  1 
ATOM   3118  N NH2  . ARG A 1 479  ? 161.168 126.670 116.682 1.00 81.79  ? 479  ARG A NH2  1 
ATOM   3119  N N    . ILE A 1 480  ? 159.610 121.831 115.925 1.00 72.74  ? 480  ILE A N    1 
ATOM   3120  C CA   . ILE A 1 480  ? 160.930 121.308 115.590 1.00 72.74  ? 480  ILE A CA   1 
ATOM   3121  C C    . ILE A 1 480  ? 160.817 119.899 115.021 1.00 72.74  ? 480  ILE A C    1 
ATOM   3122  O O    . ILE A 1 480  ? 161.407 119.584 113.980 1.00 72.74  ? 480  ILE A O    1 
ATOM   3123  C CB   . ILE A 1 480  ? 161.850 121.351 116.825 1.00 72.74  ? 480  ILE A CB   1 
ATOM   3124  C CG1  . ILE A 1 480  ? 162.379 122.771 117.041 1.00 72.74  ? 480  ILE A CG1  1 
ATOM   3125  C CG2  . ILE A 1 480  ? 163.000 120.365 116.682 1.00 72.74  ? 480  ILE A CG2  1 
ATOM   3126  C CD1  . ILE A 1 480  ? 163.438 122.874 118.116 1.00 72.74  ? 480  ILE A CD1  1 
ATOM   3127  N N    . LEU A 1 481  ? 160.041 119.036 115.678 1.00 72.55  ? 481  LEU A N    1 
ATOM   3128  C CA   . LEU A 1 481  ? 159.924 117.655 115.228 1.00 72.55  ? 481  LEU A CA   1 
ATOM   3129  C C    . LEU A 1 481  ? 159.018 117.504 114.015 1.00 72.55  ? 481  LEU A C    1 
ATOM   3130  O O    . LEU A 1 481  ? 159.013 116.435 113.395 1.00 72.55  ? 481  LEU A O    1 
ATOM   3131  C CB   . LEU A 1 481  ? 159.407 116.773 116.366 1.00 72.55  ? 481  LEU A CB   1 
ATOM   3132  C CG   . LEU A 1 481  ? 160.468 115.951 117.097 1.00 72.55  ? 481  LEU A CG   1 
ATOM   3133  C CD1  . LEU A 1 481  ? 159.871 115.272 118.315 1.00 72.55  ? 481  LEU A CD1  1 
ATOM   3134  C CD2  . LEU A 1 481  ? 161.087 114.929 116.162 1.00 72.55  ? 481  LEU A CD2  1 
ATOM   3135  N N    . GLY A 1 482  ? 158.266 118.540 113.661 1.00 84.60  ? 482  GLY A N    1 
ATOM   3136  C CA   . GLY A 1 482  ? 157.369 118.461 112.522 1.00 84.60  ? 482  GLY A CA   1 
ATOM   3137  C C    . GLY A 1 482  ? 156.216 117.498 112.695 1.00 84.60  ? 482  GLY A C    1 
ATOM   3138  O O    . GLY A 1 482  ? 155.873 116.774 111.752 1.00 84.60  ? 482  GLY A O    1 
ATOM   3139  N N    . MET A 1 483  ? 155.618 117.459 113.888 1.00 96.03  ? 483  MET A N    1 
ATOM   3140  C CA   . MET A 1 483  ? 154.424 116.645 114.098 1.00 96.03  ? 483  MET A CA   1 
ATOM   3141  C C    . MET A 1 483  ? 153.273 117.120 113.224 1.00 96.03  ? 483  MET A C    1 
ATOM   3142  O O    . MET A 1 483  ? 152.581 116.313 112.592 1.00 96.03  ? 483  MET A O    1 
ATOM   3143  C CB   . MET A 1 483  ? 154.020 116.681 115.569 1.00 96.03  ? 483  MET A CB   1 
ATOM   3144  C CG   . MET A 1 483  ? 154.554 115.541 116.397 1.00 96.03  ? 483  MET A CG   1 
ATOM   3145  S SD   . MET A 1 483  ? 154.192 113.965 115.613 1.00 96.03  ? 483  MET A SD   1 
ATOM   3146  C CE   . MET A 1 483  ? 155.034 112.859 116.728 1.00 96.03  ? 483  MET A CE   1 
ATOM   3147  N N    . SER A 1 484  ? 153.052 118.430 113.178 1.00 98.50  ? 484  SER A N    1 
ATOM   3148  C CA   . SER A 1 484  ? 152.052 119.034 112.302 1.00 98.50  ? 484  SER A CA   1 
ATOM   3149  C C    . SER A 1 484  ? 152.789 120.002 111.386 1.00 98.50  ? 484  SER A C    1 
ATOM   3150  O O    . SER A 1 484  ? 152.871 121.203 111.655 1.00 98.50  ? 484  SER A O    1 
ATOM   3151  C CB   . SER A 1 484  ? 150.959 119.730 113.106 1.00 98.50  ? 484  SER A CB   1 
ATOM   3152  O OG   . SER A 1 484  ? 149.954 120.256 112.258 1.00 98.50  ? 484  SER A OG   1 
ATOM   3153  N N    . ASP A 1 485  ? 153.330 119.466 110.298 1.00 112.98 ? 485  ASP A N    1 
ATOM   3154  C CA   . ASP A 1 485  ? 153.962 120.286 109.281 1.00 112.98 ? 485  ASP A CA   1 
ATOM   3155  C C    . ASP A 1 485  ? 152.909 120.782 108.301 1.00 112.98 ? 485  ASP A C    1 
ATOM   3156  O O    . ASP A 1 485  ? 151.844 120.177 108.145 1.00 112.98 ? 485  ASP A O    1 
ATOM   3157  C CB   . ASP A 1 485  ? 155.044 119.493 108.546 1.00 112.98 ? 485  ASP A CB   1 
ATOM   3158  C CG   . ASP A 1 485  ? 155.962 120.377 107.725 1.00 112.98 ? 485  ASP A CG   1 
ATOM   3159  O OD1  . ASP A 1 485  ? 155.958 121.606 107.946 1.00 112.98 ? 485  ASP A OD1  1 
ATOM   3160  O OD2  . ASP A 1 485  ? 156.688 119.843 106.861 1.00 112.98 ? 485  ASP A OD2  1 
ATOM   3161  N N    . ILE A 1 486  ? 153.209 121.899 107.642 1.00 109.98 ? 486  ILE A N    1 
ATOM   3162  C CA   . ILE A 1 486  ? 152.265 122.484 106.699 1.00 109.98 ? 486  ILE A CA   1 
ATOM   3163  C C    . ILE A 1 486  ? 152.181 121.577 105.482 1.00 109.98 ? 486  ILE A C    1 
ATOM   3164  O O    . ILE A 1 486  ? 153.093 121.544 104.648 1.00 109.98 ? 486  ILE A O    1 
ATOM   3165  C CB   . ILE A 1 486  ? 152.668 123.915 106.304 1.00 109.98 ? 486  ILE A CB   1 
ATOM   3166  C CG1  . ILE A 1 486  ? 152.704 124.822 107.538 1.00 109.98 ? 486  ILE A CG1  1 
ATOM   3167  C CG2  . ILE A 1 486  ? 151.714 124.462 105.252 1.00 109.98 ? 486  ILE A CG2  1 
ATOM   3168  C CD1  . ILE A 1 486  ? 151.505 124.672 108.460 1.00 109.98 ? 486  ILE A CD1  1 
ATOM   3169  N N    . SER A 1 487  ? 151.088 120.828 105.382 1.00 102.46 ? 487  SER A N    1 
ATOM   3170  C CA   . SER A 1 487  ? 150.933 119.874 104.296 1.00 102.46 ? 487  SER A CA   1 
ATOM   3171  C C    . SER A 1 487  ? 150.626 120.608 102.998 1.00 102.46 ? 487  SER A C    1 
ATOM   3172  O O    . SER A 1 487  ? 149.700 121.424 102.938 1.00 102.46 ? 487  SER A O    1 
ATOM   3173  C CB   . SER A 1 487  ? 149.823 118.877 104.627 1.00 102.46 ? 487  SER A CB   1 
ATOM   3174  O OG   . SER A 1 487  ? 149.710 117.883 103.626 1.00 102.46 ? 487  SER A OG   1 
ATOM   3175  N N    . ILE A 1 488  ? 151.431 120.335 101.967 1.00 100.27 ? 488  ILE A N    1 
ATOM   3176  C CA   . ILE A 1 488  ? 151.161 120.904 100.643 1.00 100.27 ? 488  ILE A CA   1 
ATOM   3177  C C    . ILE A 1 488  ? 149.784 120.506 100.127 1.00 100.27 ? 488  ILE A C    1 
ATOM   3178  O O    . ILE A 1 488  ? 149.137 121.332 99.469  1.00 100.27 ? 488  ILE A O    1 
ATOM   3179  C CB   . ILE A 1 488  ? 152.301 120.563 99.676  1.00 100.27 ? 488  ILE A CB   1 
ATOM   3180  C CG1  . ILE A 1 488  ? 153.653 120.760 100.366 1.00 100.27 ? 488  ILE A CG1  1 
ATOM   3181  C CG2  . ILE A 1 488  ? 152.218 121.421 98.423  1.00 100.27 ? 488  ILE A CG2  1 
ATOM   3182  C CD1  . ILE A 1 488  ? 154.842 120.407 99.499  1.00 100.27 ? 488  ILE A CD1  1 
ATOM   3183  N N    . PRO A 1 489  ? 149.283 119.261 100.337 1.00 105.03 ? 489  PRO A N    1 
ATOM   3184  C CA   . PRO A 1 489  ? 147.851 118.999 100.121 1.00 105.03 ? 489  PRO A CA   1 
ATOM   3185  C C    . PRO A 1 489  ? 146.908 119.994 100.783 1.00 105.03 ? 489  PRO A C    1 
ATOM   3186  O O    . PRO A 1 489  ? 146.020 120.551 100.125 1.00 105.03 ? 489  PRO A O    1 
ATOM   3187  C CB   . PRO A 1 489  ? 147.679 117.609 100.734 1.00 105.03 ? 489  PRO A CB   1 
ATOM   3188  C CG   . PRO A 1 489  ? 148.950 116.928 100.421 1.00 105.03 ? 489  PRO A CG   1 
ATOM   3189  C CD   . PRO A 1 489  ? 150.032 117.990 100.422 1.00 105.03 ? 489  PRO A CD   1 
ATOM   3190  N N    . LYS A 1 490  ? 147.084 120.209 102.090 1.00 101.54 ? 490  LYS A N    1 
ATOM   3191  C CA   . LYS A 1 490  ? 146.240 121.162 102.804 1.00 101.54 ? 490  LYS A CA   1 
ATOM   3192  C C    . LYS A 1 490  ? 146.431 122.577 102.278 1.00 101.54 ? 490  LYS A C    1 
ATOM   3193  O O    . LYS A 1 490  ? 145.466 123.348 102.210 1.00 101.54 ? 490  LYS A O    1 
ATOM   3194  C CB   . LYS A 1 490  ? 146.535 121.109 104.303 1.00 101.54 ? 490  LYS A CB   1 
ATOM   3195  C CG   . LYS A 1 490  ? 146.236 119.769 104.953 1.00 101.54 ? 490  LYS A CG   1 
ATOM   3196  C CD   . LYS A 1 490  ? 144.814 119.320 104.667 1.00 101.54 ? 490  LYS A CD   1 
ATOM   3197  C CE   . LYS A 1 490  ? 144.572 117.908 105.172 1.00 101.54 ? 490  LYS A CE   1 
ATOM   3198  N NZ   . LYS A 1 490  ? 143.236 117.398 104.759 1.00 101.54 ? 490  LYS A NZ   1 
ATOM   3199  N N    . ARG A 1 491  ? 147.665 122.933 101.906 1.00 104.39 ? 491  ARG A N    1 
ATOM   3200  C CA   . ARG A 1 491  ? 147.929 124.249 101.334 1.00 104.39 ? 491  ARG A CA   1 
ATOM   3201  C C    . ARG A 1 491  ? 147.172 124.444 100.026 1.00 104.39 ? 491  ARG A C    1 
ATOM   3202  O O    . ARG A 1 491  ? 146.555 125.493 99.806  1.00 104.39 ? 491  ARG A O    1 
ATOM   3203  C CB   . ARG A 1 491  ? 149.431 124.422 101.114 1.00 104.39 ? 491  ARG A CB   1 
ATOM   3204  C CG   . ARG A 1 491  ? 149.972 125.797 101.462 1.00 104.39 ? 491  ARG A CG   1 
ATOM   3205  C CD   . ARG A 1 491  ? 151.485 125.754 101.608 1.00 104.39 ? 491  ARG A CD   1 
ATOM   3206  N NE   . ARG A 1 491  ? 152.035 127.017 102.084 1.00 104.39 ? 491  ARG A NE   1 
ATOM   3207  C CZ   . ARG A 1 491  ? 153.301 127.195 102.437 1.00 104.39 ? 491  ARG A CZ   1 
ATOM   3208  N NH1  . ARG A 1 491  ? 154.179 126.207 102.383 1.00 104.39 ? 491  ARG A NH1  1 
ATOM   3209  N NH2  . ARG A 1 491  ? 153.696 128.394 102.855 1.00 104.39 ? 491  ARG A NH2  1 
ATOM   3210  N N    . LEU A 1 492  ? 147.192 123.436 99.152  1.00 102.37 ? 492  LEU A N    1 
ATOM   3211  C CA   . LEU A 1 492  ? 146.456 123.528 97.895  1.00 102.37 ? 492  LEU A CA   1 
ATOM   3212  C C    . LEU A 1 492  ? 144.954 123.593 98.138  1.00 102.37 ? 492  LEU A C    1 
ATOM   3213  O O    . LEU A 1 492  ? 144.244 124.345 97.459  1.00 102.37 ? 492  LEU A O    1 
ATOM   3214  C CB   . LEU A 1 492  ? 146.804 122.344 96.994  1.00 102.37 ? 492  LEU A CB   1 
ATOM   3215  C CG   . LEU A 1 492  ? 148.238 122.299 96.460  1.00 102.37 ? 492  LEU A CG   1 
ATOM   3216  C CD1  . LEU A 1 492  ? 148.398 121.183 95.440  1.00 102.37 ? 492  LEU A CD1  1 
ATOM   3217  C CD2  . LEU A 1 492  ? 148.637 123.640 95.864  1.00 102.37 ? 492  LEU A CD2  1 
ATOM   3218  N N    . ALA A 1 493  ? 144.455 122.818 99.105  1.00 94.19  ? 493  ALA A N    1 
ATOM   3219  C CA   . ALA A 1 493  ? 143.024 122.830 99.404  1.00 94.19  ? 493  ALA A CA   1 
ATOM   3220  C C    . ALA A 1 493  ? 142.573 124.199 99.903  1.00 94.19  ? 493  ALA A C    1 
ATOM   3221  O O    . ALA A 1 493  ? 141.568 124.747 99.427  1.00 94.19  ? 493  ALA A O    1 
ATOM   3222  C CB   . ALA A 1 493  ? 142.694 121.745 100.429 1.00 94.19  ? 493  ALA A CB   1 
ATOM   3223  N N    . MET A 1 494  ? 143.314 124.776 100.855 1.00 98.00  ? 494  MET A N    1 
ATOM   3224  C CA   . MET A 1 494  ? 142.936 126.087 101.374 1.00 98.00  ? 494  MET A CA   1 
ATOM   3225  C C    . MET A 1 494  ? 143.096 127.168 100.314 1.00 98.00  ? 494  MET A C    1 
ATOM   3226  O O    . MET A 1 494  ? 142.291 128.102 100.256 1.00 98.00  ? 494  MET A O    1 
ATOM   3227  C CB   . MET A 1 494  ? 143.734 126.426 102.639 1.00 98.00  ? 494  MET A CB   1 
ATOM   3228  C CG   . MET A 1 494  ? 145.254 126.501 102.501 1.00 98.00  ? 494  MET A CG   1 
ATOM   3229  S SD   . MET A 1 494  ? 145.943 127.987 101.737 1.00 98.00  ? 494  MET A SD   1 
ATOM   3230  C CE   . MET A 1 494  ? 145.840 129.143 103.093 1.00 98.00  ? 494  MET A CE   1 
ATOM   3231  N N    . ALA A 1 495  ? 144.122 127.059 99.461  1.00 92.22  ? 495  ALA A N    1 
ATOM   3232  C CA   . ALA A 1 495  ? 144.297 128.040 98.396  1.00 92.22  ? 495  ALA A CA   1 
ATOM   3233  C C    . ALA A 1 495  ? 143.144 127.989 97.403  1.00 92.22  ? 495  ALA A C    1 
ATOM   3234  O O    . ALA A 1 495  ? 142.632 129.033 96.986  1.00 92.22  ? 495  ALA A O    1 
ATOM   3235  C CB   . ALA A 1 495  ? 145.632 127.814 97.687  1.00 92.22  ? 495  ALA A CB   1 
ATOM   3236  N N    . GLY A 1 496  ? 142.711 126.784 97.025  1.00 92.90  ? 496  GLY A N    1 
ATOM   3237  C CA   . GLY A 1 496  ? 141.576 126.668 96.124  1.00 92.90  ? 496  GLY A CA   1 
ATOM   3238  C C    . GLY A 1 496  ? 140.287 127.182 96.737  1.00 92.90  ? 496  GLY A C    1 
ATOM   3239  O O    . GLY A 1 496  ? 139.508 127.880 96.077  1.00 92.90  ? 496  GLY A O    1 
ATOM   3240  N N    . ALA A 1 497  ? 140.048 126.854 98.011  1.00 90.58  ? 497  ALA A N    1 
ATOM   3241  C CA   . ALA A 1 497  ? 138.847 127.342 98.682  1.00 90.58  ? 497  ALA A CA   1 
ATOM   3242  C C    . ALA A 1 497  ? 138.855 128.862 98.801  1.00 90.58  ? 497  ALA A C    1 
ATOM   3243  O O    . ALA A 1 497  ? 137.830 129.514 98.570  1.00 90.58  ? 497  ALA A O    1 
ATOM   3244  C CB   . ALA A 1 497  ? 138.715 126.697 100.060 1.00 90.58  ? 497  ALA A CB   1 
ATOM   3245  N N    . VAL A 1 498  ? 140.007 129.445 99.140  1.00 88.72  ? 498  VAL A N    1 
ATOM   3246  C CA   . VAL A 1 498  ? 140.110 130.894 99.268  1.00 88.72  ? 498  VAL A CA   1 
ATOM   3247  C C    . VAL A 1 498  ? 139.947 131.568 97.909  1.00 88.72  ? 498  VAL A C    1 
ATOM   3248  O O    . VAL A 1 498  ? 139.319 132.628 97.803  1.00 88.72  ? 498  VAL A O    1 
ATOM   3249  C CB   . VAL A 1 498  ? 141.442 131.261 99.951  1.00 88.72  ? 498  VAL A CB   1 
ATOM   3250  C CG1  . VAL A 1 498  ? 141.837 132.700 99.667  1.00 88.72  ? 498  VAL A CG1  1 
ATOM   3251  C CG2  . VAL A 1 498  ? 141.343 131.031 101.449 1.00 88.72  ? 498  VAL A CG2  1 
ATOM   3252  N N    . ARG A 1 499  ? 140.488 130.963 96.847  1.00 89.94  ? 499  ARG A N    1 
ATOM   3253  C CA   . ARG A 1 499  ? 140.317 131.531 95.512  1.00 89.94  ? 499  ARG A CA   1 
ATOM   3254  C C    . ARG A 1 499  ? 138.856 131.505 95.080  1.00 89.94  ? 499  ARG A C    1 
ATOM   3255  O O    . ARG A 1 499  ? 138.352 132.483 94.511  1.00 89.94  ? 499  ARG A O    1 
ATOM   3256  C CB   . ARG A 1 499  ? 141.184 130.779 94.503  1.00 89.94  ? 499  ARG A CB   1 
ATOM   3257  C CG   . ARG A 1 499  ? 142.654 131.157 94.542  1.00 89.94  ? 499  ARG A CG   1 
ATOM   3258  C CD   . ARG A 1 499  ? 143.050 131.995 93.340  1.00 89.94  ? 499  ARG A CD   1 
ATOM   3259  N NE   . ARG A 1 499  ? 142.356 133.277 93.311  1.00 89.94  ? 499  ARG A NE   1 
ATOM   3260  C CZ   . ARG A 1 499  ? 142.760 134.362 93.959  1.00 89.94  ? 499  ARG A CZ   1 
ATOM   3261  N NH1  . ARG A 1 499  ? 143.848 134.355 94.711  1.00 89.94  ? 499  ARG A NH1  1 
ATOM   3262  N NH2  . ARG A 1 499  ? 142.053 135.483 93.849  1.00 89.94  ? 499  ARG A NH2  1 
ATOM   3263  N N    . ARG A 1 500  ? 138.161 130.394 95.340  1.00 87.96  ? 500  ARG A N    1 
ATOM   3264  C CA   . ARG A 1 500  ? 136.737 130.330 95.024  1.00 87.96  ? 500  ARG A CA   1 
ATOM   3265  C C    . ARG A 1 500  ? 135.946 131.335 95.850  1.00 87.96  ? 500  ARG A C    1 
ATOM   3266  O O    . ARG A 1 500  ? 135.008 131.961 95.344  1.00 87.96  ? 500  ARG A O    1 
ATOM   3267  C CB   . ARG A 1 500  ? 136.212 128.912 95.239  1.00 87.96  ? 500  ARG A CB   1 
ATOM   3268  C CG   . ARG A 1 500  ? 134.763 128.716 94.827  1.00 87.96  ? 500  ARG A CG   1 
ATOM   3269  C CD   . ARG A 1 500  ? 134.661 127.734 93.677  1.00 87.96  ? 500  ARG A CD   1 
ATOM   3270  N NE   . ARG A 1 500  ? 135.059 126.385 94.059  1.00 87.96  ? 500  ARG A NE   1 
ATOM   3271  C CZ   . ARG A 1 500  ? 135.224 125.387 93.202  1.00 87.96  ? 500  ARG A CZ   1 
ATOM   3272  N NH1  . ARG A 1 500  ? 135.037 125.555 91.903  1.00 87.96  ? 500  ARG A NH1  1 
ATOM   3273  N NH2  . ARG A 1 500  ? 135.592 124.194 93.658  1.00 87.96  ? 500  ARG A NH2  1 
ATOM   3274  N N    . ILE A 1 501  ? 136.322 131.510 97.119  1.00 80.21  ? 501  ILE A N    1 
ATOM   3275  C CA   . ILE A 1 501  ? 135.664 132.488 97.980  1.00 80.21  ? 501  ILE A CA   1 
ATOM   3276  C C    . ILE A 1 501  ? 135.850 133.893 97.425  1.00 80.21  ? 501  ILE A C    1 
ATOM   3277  O O    . ILE A 1 501  ? 134.909 134.695 97.387  1.00 80.21  ? 501  ILE A O    1 
ATOM   3278  C CB   . ILE A 1 501  ? 136.216 132.373 99.413  1.00 80.21  ? 501  ILE A CB   1 
ATOM   3279  C CG1  . ILE A 1 501  ? 135.506 131.264 100.179 1.00 80.21  ? 501  ILE A CG1  1 
ATOM   3280  C CG2  . ILE A 1 501  ? 136.097 133.698 100.162 1.00 80.21  ? 501  ILE A CG2  1 
ATOM   3281  C CD1  . ILE A 1 501  ? 135.948 131.169 101.586 1.00 80.21  ? 501  ILE A CD1  1 
ATOM   3282  N N    . HIS A 1 502  ? 137.070 134.213 96.990  1.00 82.56  ? 502  HIS A N    1 
ATOM   3283  C CA   . HIS A 1 502  ? 137.345 135.540 96.452  1.00 82.56  ? 502  HIS A CA   1 
ATOM   3284  C C    . HIS A 1 502  ? 136.580 135.784 95.160  1.00 82.56  ? 502  HIS A C    1 
ATOM   3285  O O    . HIS A 1 502  ? 136.029 136.872 94.957  1.00 82.56  ? 502  HIS A O    1 
ATOM   3286  C CB   . HIS A 1 502  ? 138.843 135.721 96.227  1.00 82.56  ? 502  HIS A CB   1 
ATOM   3287  C CG   . HIS A 1 502  ? 139.596 136.103 97.461  1.00 82.56  ? 502  HIS A CG   1 
ATOM   3288  N ND1  . HIS A 1 502  ? 140.893 135.700 97.698  1.00 82.56  ? 502  HIS A ND1  1 
ATOM   3289  C CD2  . HIS A 1 502  ? 139.233 136.848 98.532  1.00 82.56  ? 502  HIS A CD2  1 
ATOM   3290  C CE1  . HIS A 1 502  ? 141.298 136.186 98.858  1.00 82.56  ? 502  HIS A CE1  1 
ATOM   3291  N NE2  . HIS A 1 502  ? 140.309 136.885 99.384  1.00 82.56  ? 502  HIS A NE2  1 
ATOM   3292  N N    . GLU A 1 503  ? 136.534 134.783 94.275  1.00 81.37  ? 503  GLU A N    1 
ATOM   3293  C CA   . GLU A 1 503  ? 135.770 134.932 93.039  1.00 81.37  ? 503  GLU A CA   1 
ATOM   3294  C C    . GLU A 1 503  ? 134.285 135.112 93.324  1.00 81.37  ? 503  GLU A C    1 
ATOM   3295  O O    . GLU A 1 503  ? 133.623 135.951 92.700  1.00 81.37  ? 503  GLU A O    1 
ATOM   3296  C CB   . GLU A 1 503  ? 135.997 133.729 92.123  1.00 81.37  ? 503  GLU A CB   1 
ATOM   3297  C CG   . GLU A 1 503  ? 137.409 133.592 91.575  1.00 81.37  ? 503  GLU A CG   1 
ATOM   3298  C CD   . GLU A 1 503  ? 137.718 134.603 90.486  1.00 81.37  ? 503  GLU A CD   1 
ATOM   3299  O OE1  . GLU A 1 503  ? 138.123 135.737 90.818  1.00 81.37  ? 503  GLU A OE1  1 
ATOM   3300  O OE2  . GLU A 1 503  ? 137.555 134.263 89.295  1.00 81.37  ? 503  GLU A OE2  1 
ATOM   3301  N N    . GLY A 1 504  ? 133.745 134.341 94.271  1.00 68.83  ? 504  GLY A N    1 
ATOM   3302  C CA   . GLY A 1 504  ? 132.339 134.478 94.611  1.00 68.83  ? 504  GLY A CA   1 
ATOM   3303  C C    . GLY A 1 504  ? 132.011 135.825 95.227  1.00 68.83  ? 504  GLY A C    1 
ATOM   3304  O O    . GLY A 1 504  ? 130.979 136.425 94.913  1.00 68.83  ? 504  GLY A O    1 
ATOM   3305  N N    . GLN A 1 505  ? 132.883 136.320 96.109  1.00 71.09  ? 505  GLN A N    1 
ATOM   3306  C CA   . GLN A 1 505  ? 132.659 137.631 96.710  1.00 71.09  ? 505  GLN A CA   1 
ATOM   3307  C C    . GLN A 1 505  ? 132.764 138.741 95.672  1.00 71.09  ? 505  GLN A C    1 
ATOM   3308  O O    . GLN A 1 505  ? 131.991 139.705 95.711  1.00 71.09  ? 505  GLN A O    1 
ATOM   3309  C CB   . GLN A 1 505  ? 133.646 137.865 97.853  1.00 71.09  ? 505  GLN A CB   1 
ATOM   3310  C CG   . GLN A 1 505  ? 133.216 137.225 99.161  1.00 71.09  ? 505  GLN A CG   1 
ATOM   3311  C CD   . GLN A 1 505  ? 134.176 137.502 100.300 1.00 71.09  ? 505  GLN A CD   1 
ATOM   3312  O OE1  . GLN A 1 505  ? 135.320 137.900 100.084 1.00 71.09  ? 505  GLN A OE1  1 
ATOM   3313  N NE2  . GLN A 1 505  ? 133.712 137.290 101.525 1.00 71.09  ? 505  GLN A NE2  1 
ATOM   3314  N N    . ASN A 1 506  ? 133.710 138.622 94.736  1.00 73.25  ? 506  ASN A N    1 
ATOM   3315  C CA   . ASN A 1 506  ? 133.813 139.605 93.663  1.00 73.25  ? 506  ASN A CA   1 
ATOM   3316  C C    . ASN A 1 506  ? 132.558 139.605 92.802  1.00 73.25  ? 506  ASN A C    1 
ATOM   3317  O O    . ASN A 1 506  ? 132.049 140.671 92.432  1.00 73.25  ? 506  ASN A O    1 
ATOM   3318  C CB   . ASN A 1 506  ? 135.045 139.317 92.808  1.00 73.25  ? 506  ASN A CB   1 
ATOM   3319  C CG   . ASN A 1 506  ? 136.000 140.488 92.751  1.00 73.25  ? 506  ASN A CG   1 
ATOM   3320  O OD1  . ASN A 1 506  ? 136.127 141.247 93.711  1.00 73.25  ? 506  ASN A OD1  1 
ATOM   3321  N ND2  . ASN A 1 506  ? 136.677 140.643 91.620  1.00 73.25  ? 506  ASN A ND2  1 
ATOM   3322  N N    . ARG A 1 507  ? 132.040 138.417 92.480  1.00 70.19  ? 507  ARG A N    1 
ATOM   3323  C CA   . ARG A 1 507  ? 130.814 138.329 91.692  1.00 70.19  ? 507  ARG A CA   1 
ATOM   3324  C C    . ARG A 1 507  ? 129.631 138.935 92.438  1.00 70.19  ? 507  ARG A C    1 
ATOM   3325  O O    . ARG A 1 507  ? 128.826 139.668 91.849  1.00 70.19  ? 507  ARG A O    1 
ATOM   3326  C CB   . ARG A 1 507  ? 130.533 136.872 91.334  1.00 70.19  ? 507  ARG A CB   1 
ATOM   3327  C CG   . ARG A 1 507  ? 129.403 136.677 90.348  1.00 70.19  ? 507  ARG A CG   1 
ATOM   3328  C CD   . ARG A 1 507  ? 129.313 135.226 89.915  1.00 70.19  ? 507  ARG A CD   1 
ATOM   3329  N NE   . ARG A 1 507  ? 130.527 134.785 89.240  1.00 70.19  ? 507  ARG A NE   1 
ATOM   3330  C CZ   . ARG A 1 507  ? 131.339 133.844 89.702  1.00 70.19  ? 507  ARG A CZ   1 
ATOM   3331  N NH1  . ARG A 1 507  ? 131.095 133.219 90.842  1.00 70.19  ? 507  ARG A NH1  1 
ATOM   3332  N NH2  . ARG A 1 507  ? 132.424 133.523 89.003  1.00 70.19  ? 507  ARG A NH2  1 
ATOM   3333  N N    . THR A 1 508  ? 129.514 138.647 93.737  1.00 63.10  ? 508  THR A N    1 
ATOM   3334  C CA   . THR A 1 508  ? 128.415 139.201 94.522  1.00 63.10  ? 508  THR A CA   1 
ATOM   3335  C C    . THR A 1 508  ? 128.501 140.718 94.603  1.00 63.10  ? 508  THR A C    1 
ATOM   3336  O O    . THR A 1 508  ? 127.482 141.409 94.494  1.00 63.10  ? 508  THR A O    1 
ATOM   3337  C CB   . THR A 1 508  ? 128.407 138.599 95.925  1.00 63.10  ? 508  THR A CB   1 
ATOM   3338  O OG1  . THR A 1 508  ? 128.796 137.223 95.861  1.00 63.10  ? 508  THR A OG1  1 
ATOM   3339  C CG2  . THR A 1 508  ? 127.021 138.702 96.529  1.00 63.10  ? 508  THR A CG2  1 
ATOM   3340  N N    . LEU A 1 509  ? 129.707 141.256 94.796  1.00 63.80  ? 509  LEU A N    1 
ATOM   3341  C CA   . LEU A 1 509  ? 129.866 142.704 94.872  1.00 63.80  ? 509  LEU A CA   1 
ATOM   3342  C C    . LEU A 1 509  ? 129.569 143.365 93.532  1.00 63.80  ? 509  LEU A C    1 
ATOM   3343  O O    . LEU A 1 509  ? 128.958 144.440 93.485  1.00 63.80  ? 509  LEU A O    1 
ATOM   3344  C CB   . LEU A 1 509  ? 131.274 143.051 95.346  1.00 63.80  ? 509  LEU A CB   1 
ATOM   3345  C CG   . LEU A 1 509  ? 131.504 144.510 95.730  1.00 63.80  ? 509  LEU A CG   1 
ATOM   3346  C CD1  . LEU A 1 509  ? 130.421 144.977 96.680  1.00 63.80  ? 509  LEU A CD1  1 
ATOM   3347  C CD2  . LEU A 1 509  ? 132.876 144.674 96.356  1.00 63.80  ? 509  LEU A CD2  1 
ATOM   3348  N N    . ASN A 1 510  ? 129.991 142.736 92.431  1.00 63.39  ? 510  ASN A N    1 
ATOM   3349  C CA   . ASN A 1 510  ? 129.684 143.269 91.110  1.00 63.39  ? 510  ASN A CA   1 
ATOM   3350  C C    . ASN A 1 510  ? 128.188 143.256 90.836  1.00 63.39  ? 510  ASN A C    1 
ATOM   3351  O O    . ASN A 1 510  ? 127.669 144.176 90.196  1.00 63.39  ? 510  ASN A O    1 
ATOM   3352  C CB   . ASN A 1 510  ? 130.427 142.476 90.038  1.00 63.39  ? 510  ASN A CB   1 
ATOM   3353  C CG   . ASN A 1 510  ? 131.916 142.749 90.041  1.00 63.39  ? 510  ASN A CG   1 
ATOM   3354  O OD1  . ASN A 1 510  ? 132.427 143.456 90.909  1.00 63.39  ? 510  ASN A OD1  1 
ATOM   3355  N ND2  . ASN A 1 510  ? 132.624 142.187 89.069  1.00 63.39  ? 510  ASN A ND2  1 
ATOM   3356  N N    . MET A 1 511  ? 127.483 142.220 91.297  1.00 65.05  ? 511  MET A N    1 
ATOM   3357  C CA   . MET A 1 511  ? 126.030 142.209 91.166  1.00 65.05  ? 511  MET A CA   1 
ATOM   3358  C C    . MET A 1 511  ? 125.391 143.301 92.012  1.00 65.05  ? 511  MET A C    1 
ATOM   3359  O O    . MET A 1 511  ? 124.483 144.000 91.548  1.00 65.05  ? 511  MET A O    1 
ATOM   3360  C CB   . MET A 1 511  ? 125.477 140.840 91.558  1.00 65.05  ? 511  MET A CB   1 
ATOM   3361  C CG   . MET A 1 511  ? 124.030 140.604 91.151  1.00 65.05  ? 511  MET A CG   1 
ATOM   3362  S SD   . MET A 1 511  ? 122.801 141.235 92.313  1.00 65.05  ? 511  MET A SD   1 
ATOM   3363  C CE   . MET A 1 511  ? 122.306 139.727 93.134  1.00 65.05  ? 511  MET A CE   1 
ATOM   3364  N N    . LEU A 1 512  ? 125.849 143.459 93.255  1.00 58.80  ? 512  LEU A N    1 
ATOM   3365  C CA   . LEU A 1 512  ? 125.208 144.396 94.171  1.00 58.80  ? 512  LEU A CA   1 
ATOM   3366  C C    . LEU A 1 512  ? 125.434 145.844 93.762  1.00 58.80  ? 512  LEU A C    1 
ATOM   3367  O O    . LEU A 1 512  ? 124.552 146.685 93.966  1.00 58.80  ? 512  LEU A O    1 
ATOM   3368  C CB   . LEU A 1 512  ? 125.713 144.165 95.592  1.00 58.80  ? 512  LEU A CB   1 
ATOM   3369  C CG   . LEU A 1 512  ? 125.120 142.971 96.335  1.00 58.80  ? 512  LEU A CG   1 
ATOM   3370  C CD1  . LEU A 1 512  ? 125.812 142.788 97.666  1.00 58.80  ? 512  LEU A CD1  1 
ATOM   3371  C CD2  . LEU A 1 512  ? 123.633 143.162 96.533  1.00 58.80  ? 512  LEU A CD2  1 
ATOM   3372  N N    . LYS A 1 513  ? 126.595 146.160 93.185  1.00 72.02  ? 513  LYS A N    1 
ATOM   3373  C CA   . LYS A 1 513  ? 126.881 147.544 92.825  1.00 72.02  ? 513  LYS A CA   1 
ATOM   3374  C C    . LYS A 1 513  ? 126.046 148.040 91.652  1.00 72.02  ? 513  LYS A C    1 
ATOM   3375  O O    . LYS A 1 513  ? 126.047 149.246 91.384  1.00 72.02  ? 513  LYS A O    1 
ATOM   3376  C CB   . LYS A 1 513  ? 128.368 147.711 92.510  1.00 72.02  ? 513  LYS A CB   1 
ATOM   3377  C CG   . LYS A 1 513  ? 129.227 147.959 93.740  1.00 72.02  ? 513  LYS A CG   1 
ATOM   3378  C CD   . LYS A 1 513  ? 130.705 147.960 93.400  1.00 72.02  ? 513  LYS A CD   1 
ATOM   3379  C CE   . LYS A 1 513  ? 131.024 148.984 92.327  1.00 72.02  ? 513  LYS A CE   1 
ATOM   3380  N NZ   . LYS A 1 513  ? 132.415 148.835 91.817  1.00 72.02  ? 513  LYS A NZ   1 
ATOM   3381  N N    . SER A 1 514  ? 125.344 147.153 90.950  1.00 80.41  ? 514  SER A N    1 
ATOM   3382  C CA   . SER A 1 514  ? 124.439 147.540 89.876  1.00 80.41  ? 514  SER A CA   1 
ATOM   3383  C C    . SER A 1 514  ? 122.973 147.435 90.284  1.00 80.41  ? 514  SER A C    1 
ATOM   3384  O O    . SER A 1 514  ? 122.091 147.531 89.424  1.00 80.41  ? 514  SER A O    1 
ATOM   3385  C CB   . SER A 1 514  ? 124.702 146.689 88.633  1.00 80.41  ? 514  SER A CB   1 
ATOM   3386  O OG   . SER A 1 514  ? 125.952 147.016 88.051  1.00 80.41  ? 514  SER A OG   1 
ATOM   3387  N N    . ASP A 1 515  ? 122.694 147.240 91.569  1.00 72.65  ? 515  ASP A N    1 
ATOM   3388  C CA   . ASP A 1 515  ? 121.324 147.109 92.036  1.00 72.65  ? 515  ASP A CA   1 
ATOM   3389  C C    . ASP A 1 515  ? 120.609 148.455 92.000  1.00 72.65  ? 515  ASP A C    1 
ATOM   3390  O O    . ASP A 1 515  ? 121.228 149.521 91.982  1.00 72.65  ? 515  ASP A O    1 
ATOM   3391  C CB   . ASP A 1 515  ? 121.296 146.539 93.452  1.00 72.65  ? 515  ASP A CB   1 
ATOM   3392  C CG   . ASP A 1 515  ? 120.009 145.813 93.758  1.00 72.65  ? 515  ASP A CG   1 
ATOM   3393  O OD1  . ASP A 1 515  ? 119.071 145.902 92.939  1.00 72.65  ? 515  ASP A OD1  1 
ATOM   3394  O OD2  . ASP A 1 515  ? 119.933 145.150 94.812  1.00 72.65  ? 515  ASP A OD2  1 
ATOM   3395  N N    . ARG A 1 516  ? 119.277 148.394 91.985  1.00 69.23  ? 516  ARG A N    1 
ATOM   3396  C CA   . ARG A 1 516  ? 118.479 149.613 91.912  1.00 69.23  ? 516  ARG A CA   1 
ATOM   3397  C C    . ARG A 1 516  ? 118.412 150.335 93.254  1.00 69.23  ? 516  ARG A C    1 
ATOM   3398  O O    . ARG A 1 516  ? 118.385 151.570 93.293  1.00 69.23  ? 516  ARG A O    1 
ATOM   3399  C CB   . ARG A 1 516  ? 117.071 149.289 91.413  1.00 69.23  ? 516  ARG A CB   1 
ATOM   3400  C CG   . ARG A 1 516  ? 116.841 149.638 89.952  1.00 69.23  ? 516  ARG A CG   1 
ATOM   3401  C CD   . ARG A 1 516  ? 115.482 149.156 89.471  1.00 69.23  ? 516  ARG A CD   1 
ATOM   3402  N NE   . ARG A 1 516  ? 115.478 147.727 89.181  1.00 69.23  ? 516  ARG A NE   1 
ATOM   3403  C CZ   . ARG A 1 516  ? 115.406 147.211 87.962  1.00 69.23  ? 516  ARG A CZ   1 
ATOM   3404  N NH1  . ARG A 1 516  ? 115.334 147.981 86.889  1.00 69.23  ? 516  ARG A NH1  1 
ATOM   3405  N NH2  . ARG A 1 516  ? 115.408 145.889 87.816  1.00 69.23  ? 516  ARG A NH2  1 
ATOM   3406  N N    . PHE A 1 517  ? 118.384 149.592 94.359  1.00 66.43  ? 517  PHE A N    1 
ATOM   3407  C CA   . PHE A 1 517  ? 118.220 150.196 95.678  1.00 66.43  ? 517  PHE A CA   1 
ATOM   3408  C C    . PHE A 1 517  ? 119.562 150.489 96.342  1.00 66.43  ? 517  PHE A C    1 
ATOM   3409  O O    . PHE A 1 517  ? 119.857 151.640 96.677  1.00 66.43  ? 517  PHE A O    1 
ATOM   3410  C CB   . PHE A 1 517  ? 117.365 149.285 96.565  1.00 66.43  ? 517  PHE A CB   1 
ATOM   3411  C CG   . PHE A 1 517  ? 115.967 149.093 96.058  1.00 66.43  ? 517  PHE A CG   1 
ATOM   3412  C CD1  . PHE A 1 517  ? 115.012 150.078 96.239  1.00 66.43  ? 517  PHE A CD1  1 
ATOM   3413  C CD2  . PHE A 1 517  ? 115.611 147.934 95.391  1.00 66.43  ? 517  PHE A CD2  1 
ATOM   3414  C CE1  . PHE A 1 517  ? 113.725 149.909 95.771  1.00 66.43  ? 517  PHE A CE1  1 
ATOM   3415  C CE2  . PHE A 1 517  ? 114.326 147.758 94.920  1.00 66.43  ? 517  PHE A CE2  1 
ATOM   3416  C CZ   . PHE A 1 517  ? 113.381 148.748 95.110  1.00 66.43  ? 517  PHE A CZ   1 
ATOM   3417  N N    . LEU A 1 518  ? 120.389 149.460 96.529  1.00 65.22  ? 518  LEU A N    1 
ATOM   3418  C CA   . LEU A 1 518  ? 121.686 149.607 97.189  1.00 65.22  ? 518  LEU A CA   1 
ATOM   3419  C C    . LEU A 1 518  ? 122.668 150.242 96.208  1.00 65.22  ? 518  LEU A C    1 
ATOM   3420  O O    . LEU A 1 518  ? 123.562 149.595 95.659  1.00 65.22  ? 518  LEU A O    1 
ATOM   3421  C CB   . LEU A 1 518  ? 122.195 148.260 97.684  1.00 65.22  ? 518  LEU A CB   1 
ATOM   3422  C CG   . LEU A 1 518  ? 121.322 147.471 98.658  1.00 65.22  ? 518  LEU A CG   1 
ATOM   3423  C CD1  . LEU A 1 518  ? 120.466 146.456 97.924  1.00 65.22  ? 518  LEU A CD1  1 
ATOM   3424  C CD2  . LEU A 1 518  ? 122.196 146.781 99.686  1.00 65.22  ? 518  LEU A CD2  1 
ATOM   3425  N N    . ALA A 1 519  ? 122.496 151.544 95.990  1.00 73.09  ? 519  ALA A N    1 
ATOM   3426  C CA   . ALA A 1 519  ? 123.346 152.288 95.074  1.00 73.09  ? 519  ALA A CA   1 
ATOM   3427  C C    . ALA A 1 519  ? 124.026 153.484 95.722  1.00 73.09  ? 519  ALA A C    1 
ATOM   3428  O O    . ALA A 1 519  ? 124.775 154.193 95.040  1.00 73.09  ? 519  ALA A O    1 
ATOM   3429  C CB   . ALA A 1 519  ? 122.535 152.760 93.860  1.00 73.09  ? 519  ALA A CB   1 
ATOM   3430  N N    . ASP A 1 520  ? 123.799 153.725 97.012  1.00 74.30  ? 520  ASP A N    1 
ATOM   3431  C CA   . ASP A 1 520  ? 124.371 154.872 97.699  1.00 74.30  ? 520  ASP A CA   1 
ATOM   3432  C C    . ASP A 1 520  ? 125.186 154.505 98.930  1.00 74.30  ? 520  ASP A C    1 
ATOM   3433  O O    . ASP A 1 520  ? 125.746 155.406 99.564  1.00 74.30  ? 520  ASP A O    1 
ATOM   3434  C CB   . ASP A 1 520  ? 123.265 155.848 98.116  1.00 74.30  ? 520  ASP A CB   1 
ATOM   3435  C CG   . ASP A 1 520  ? 122.022 155.135 98.584  1.00 74.30  ? 520  ASP A CG   1 
ATOM   3436  O OD1  . ASP A 1 520  ? 121.973 153.899 98.438  1.00 74.30  ? 520  ASP A OD1  1 
ATOM   3437  O OD2  . ASP A 1 520  ? 121.106 155.797 99.112  1.00 74.30  ? 520  ASP A OD2  1 
ATOM   3438  N N    . ALA A 1 521  ? 125.256 153.228 99.294  1.00 70.30  ? 521  ALA A N    1 
ATOM   3439  C CA   . ALA A 1 521  ? 126.030 152.826 100.459 1.00 70.30  ? 521  ALA A CA   1 
ATOM   3440  C C    . ALA A 1 521  ? 127.511 153.085 100.228 1.00 70.30  ? 521  ALA A C    1 
ATOM   3441  O O    . ALA A 1 521  ? 128.004 153.033 99.099  1.00 70.30  ? 521  ALA A O    1 
ATOM   3442  C CB   . ALA A 1 521  ? 125.799 151.349 100.768 1.00 70.30  ? 521  ALA A CB   1 
ATOM   3443  N N    . ASP A 1 522  ? 128.224 153.378 101.312 1.00 85.64  ? 522  ASP A N    1 
ATOM   3444  C CA   . ASP A 1 522  ? 129.661 153.624 101.232 1.00 85.64  ? 522  ASP A CA   1 
ATOM   3445  C C    . ASP A 1 522  ? 130.355 152.309 100.913 1.00 85.64  ? 522  ASP A C    1 
ATOM   3446  O O    . ASP A 1 522  ? 130.585 151.478 101.794 1.00 85.64  ? 522  ASP A O    1 
ATOM   3447  C CB   . ASP A 1 522  ? 130.180 154.224 102.532 1.00 85.64  ? 522  ASP A CB   1 
ATOM   3448  C CG   . ASP A 1 522  ? 129.942 155.713 102.616 1.00 85.64  ? 522  ASP A CG   1 
ATOM   3449  O OD1  . ASP A 1 522  ? 129.690 156.336 101.564 1.00 85.64  ? 522  ASP A OD1  1 
ATOM   3450  O OD2  . ASP A 1 522  ? 130.019 156.264 103.732 1.00 85.64  ? 522  ASP A OD2  1 
ATOM   3451  N N    . TRP A 1 523  ? 130.699 152.124 99.640  1.00 76.35  ? 523  TRP A N    1 
ATOM   3452  C CA   . TRP A 1 523  ? 131.210 150.848 99.165  1.00 76.35  ? 523  TRP A CA   1 
ATOM   3453  C C    . TRP A 1 523  ? 132.621 150.549 99.645  1.00 76.35  ? 523  TRP A C    1 
ATOM   3454  O O    . TRP A 1 523  ? 133.097 149.432 99.427  1.00 76.35  ? 523  TRP A O    1 
ATOM   3455  C CB   . TRP A 1 523  ? 131.147 150.811 97.640  1.00 76.35  ? 523  TRP A CB   1 
ATOM   3456  C CG   . TRP A 1 523  ? 129.742 150.733 97.130  1.00 76.35  ? 523  TRP A CG   1 
ATOM   3457  C CD1  . TRP A 1 523  ? 129.046 151.713 96.489  1.00 76.35  ? 523  TRP A CD1  1 
ATOM   3458  C CD2  . TRP A 1 523  ? 128.859 149.610 97.223  1.00 76.35  ? 523  TRP A CD2  1 
ATOM   3459  N NE1  . TRP A 1 523  ? 127.785 151.272 96.177  1.00 76.35  ? 523  TRP A NE1  1 
ATOM   3460  C CE2  . TRP A 1 523  ? 127.647 149.982 96.616  1.00 76.35  ? 523  TRP A CE2  1 
ATOM   3461  C CE3  . TRP A 1 523  ? 128.978 148.326 97.758  1.00 76.35  ? 523  TRP A CE3  1 
ATOM   3462  C CZ2  . TRP A 1 523  ? 126.565 149.118 96.530  1.00 76.35  ? 523  TRP A CZ2  1 
ATOM   3463  C CZ3  . TRP A 1 523  ? 127.903 147.472 97.673  1.00 76.35  ? 523  TRP A CZ3  1 
ATOM   3464  C CH2  . TRP A 1 523  ? 126.712 147.870 97.063  1.00 76.35  ? 523  TRP A CH2  1 
ATOM   3465  N N    . ASP A 1 524  ? 133.299 151.509 100.280 1.00 90.20  ? 524  ASP A N    1 
ATOM   3466  C CA   . ASP A 1 524  ? 134.622 151.233 100.832 1.00 90.20  ? 524  ASP A CA   1 
ATOM   3467  C C    . ASP A 1 524  ? 134.549 150.176 101.927 1.00 90.20  ? 524  ASP A C    1 
ATOM   3468  O O    . ASP A 1 524  ? 135.400 149.283 101.996 1.00 90.20  ? 524  ASP A O    1 
ATOM   3469  C CB   . ASP A 1 524  ? 135.252 152.520 101.363 1.00 90.20  ? 524  ASP A CB   1 
ATOM   3470  C CG   . ASP A 1 524  ? 134.348 153.259 102.330 1.00 90.20  ? 524  ASP A CG   1 
ATOM   3471  O OD1  . ASP A 1 524  ? 133.168 152.873 102.456 1.00 90.20  ? 524  ASP A OD1  1 
ATOM   3472  O OD2  . ASP A 1 524  ? 134.817 154.229 102.963 1.00 90.20  ? 524  ASP A OD2  1 
ATOM   3473  N N    . ILE A 1 525  ? 133.525 150.250 102.780 1.00 83.12  ? 525  ILE A N    1 
ATOM   3474  C CA   . ILE A 1 525  ? 133.361 149.257 103.838 1.00 83.12  ? 525  ILE A CA   1 
ATOM   3475  C C    . ILE A 1 525  ? 133.021 147.895 103.243 1.00 83.12  ? 525  ILE A C    1 
ATOM   3476  O O    . ILE A 1 525  ? 133.525 146.857 103.695 1.00 83.12  ? 525  ILE A O    1 
ATOM   3477  C CB   . ILE A 1 525  ? 132.293 149.729 104.842 1.00 83.12  ? 525  ILE A CB   1 
ATOM   3478  C CG1  . ILE A 1 525  ? 132.711 151.043 105.512 1.00 83.12  ? 525  ILE A CG1  1 
ATOM   3479  C CG2  . ILE A 1 525  ? 132.061 148.683 105.912 1.00 83.12  ? 525  ILE A CG2  1 
ATOM   3480  C CD1  . ILE A 1 525  ? 134.188 151.137 105.870 1.00 83.12  ? 525  ILE A CD1  1 
ATOM   3481  N N    . ALA A 1 526  ? 132.177 147.878 102.209 1.00 76.63  ? 526  ALA A N    1 
ATOM   3482  C CA   . ALA A 1 526  ? 131.833 146.623 101.550 1.00 76.63  ? 526  ALA A CA   1 
ATOM   3483  C C    . ALA A 1 526  ? 133.051 145.985 100.890 1.00 76.63  ? 526  ALA A C    1 
ATOM   3484  O O    . ALA A 1 526  ? 133.219 144.761 100.936 1.00 76.63  ? 526  ALA A O    1 
ATOM   3485  C CB   . ALA A 1 526  ? 130.725 146.858 100.526 1.00 76.63  ? 526  ALA A CB   1 
ATOM   3486  N N    . THR A 1 527  ? 133.909 146.796 100.265 1.00 81.30  ? 527  THR A N    1 
ATOM   3487  C CA   . THR A 1 527  ? 135.136 146.261 99.682  1.00 81.30  ? 527  THR A CA   1 
ATOM   3488  C C    . THR A 1 527  ? 136.111 145.795 100.754 1.00 81.30  ? 527  THR A C    1 
ATOM   3489  O O    . THR A 1 527  ? 136.822 144.804 100.552 1.00 81.30  ? 527  THR A O    1 
ATOM   3490  C CB   . THR A 1 527  ? 135.802 147.305 98.785  1.00 81.30  ? 527  THR A CB   1 
ATOM   3491  O OG1  . THR A 1 527  ? 135.961 148.530 99.510  1.00 81.30  ? 527  THR A OG1  1 
ATOM   3492  C CG2  . THR A 1 527  ? 134.966 147.555 97.538  1.00 81.30  ? 527  THR A CG2  1 
ATOM   3493  N N    . ALA A 1 528  ? 136.167 146.494 101.891 1.00 81.99  ? 528  ALA A N    1 
ATOM   3494  C CA   . ALA A 1 528  ? 136.997 146.045 103.002 1.00 81.99  ? 528  ALA A CA   1 
ATOM   3495  C C    . ALA A 1 528  ? 136.489 144.745 103.606 1.00 81.99  ? 528  ALA A C    1 
ATOM   3496  O O    . ALA A 1 528  ? 137.275 144.004 104.205 1.00 81.99  ? 528  ALA A O    1 
ATOM   3497  C CB   . ALA A 1 528  ? 137.067 147.127 104.079 1.00 81.99  ? 528  ALA A CB   1 
ATOM   3498  N N    . ALA A 1 529  ? 135.195 144.459 103.467 1.00 80.38  ? 529  ALA A N    1 
ATOM   3499  C CA   . ALA A 1 529  ? 134.643 143.185 103.911 1.00 80.38  ? 529  ALA A CA   1 
ATOM   3500  C C    . ALA A 1 529  ? 135.163 141.993 103.114 1.00 80.38  ? 529  ALA A C    1 
ATOM   3501  O O    . ALA A 1 529  ? 135.000 140.853 103.563 1.00 80.38  ? 529  ALA A O    1 
ATOM   3502  C CB   . ALA A 1 529  ? 133.115 143.217 103.836 1.00 80.38  ? 529  ALA A CB   1 
ATOM   3503  N N    . CYS A 1 530  ? 135.783 142.223 101.957 1.00 91.89  ? 530  CYS A N    1 
ATOM   3504  C CA   . CYS A 1 530  ? 136.330 141.155 101.127 1.00 91.89  ? 530  CYS A CA   1 
ATOM   3505  C C    . CYS A 1 530  ? 137.651 140.607 101.649 1.00 91.89  ? 530  CYS A C    1 
ATOM   3506  O O    . CYS A 1 530  ? 138.142 139.611 101.109 1.00 91.89  ? 530  CYS A O    1 
ATOM   3507  C CB   . CYS A 1 530  ? 136.520 141.654 99.691  1.00 91.89  ? 530  CYS A CB   1 
ATOM   3508  S SG   . CYS A 1 530  ? 136.513 140.367 98.421  1.00 91.89  ? 530  CYS A SG   1 
ATOM   3509  N N    . GLU A 1 531  ? 138.235 141.224 102.675 1.00 103.72 ? 531  GLU A N    1 
ATOM   3510  C CA   . GLU A 1 531  ? 139.536 140.812 103.200 1.00 103.72 ? 531  GLU A CA   1 
ATOM   3511  C C    . GLU A 1 531  ? 139.374 139.496 103.947 1.00 103.72 ? 531  GLU A C    1 
ATOM   3512  O O    . GLU A 1 531  ? 138.990 139.460 105.117 1.00 103.72 ? 531  GLU A O    1 
ATOM   3513  C CB   . GLU A 1 531  ? 140.121 141.886 104.108 1.00 103.72 ? 531  GLU A CB   1 
ATOM   3514  C CG   . GLU A 1 531  ? 141.489 141.529 104.674 1.00 103.72 ? 531  GLU A CG   1 
ATOM   3515  C CD   . GLU A 1 531  ? 141.908 142.432 105.819 1.00 103.72 ? 531  GLU A CD   1 
ATOM   3516  O OE1  . GLU A 1 531  ? 141.080 143.254 106.265 1.00 103.72 ? 531  GLU A OE1  1 
ATOM   3517  O OE2  . GLU A 1 531  ? 143.066 142.320 106.272 1.00 103.72 ? 531  GLU A OE2  1 
ATOM   3518  N N    . ILE A 1 532  ? 139.670 138.397 103.261 1.00 94.12  ? 532  ILE A N    1 
ATOM   3519  C CA   . ILE A 1 532  ? 139.695 137.073 103.868 1.00 94.12  ? 532  ILE A CA   1 
ATOM   3520  C C    . ILE A 1 532  ? 140.983 136.386 103.435 1.00 94.12  ? 532  ILE A C    1 
ATOM   3521  O O    . ILE A 1 532  ? 141.278 136.307 102.236 1.00 94.12  ? 532  ILE A O    1 
ATOM   3522  C CB   . ILE A 1 532  ? 138.459 136.235 103.492 1.00 94.12  ? 532  ILE A CB   1 
ATOM   3523  C CG1  . ILE A 1 532  ? 138.662 134.767 103.870 1.00 94.12  ? 532  ILE A CG1  1 
ATOM   3524  C CG2  . ILE A 1 532  ? 138.112 136.390 102.013 1.00 94.12  ? 532  ILE A CG2  1 
ATOM   3525  C CD1  . ILE A 1 532  ? 137.427 133.923 103.685 1.00 94.12  ? 532  ILE A CD1  1 
ATOM   3526  N N    . SER A 1 533  ? 141.761 135.916 104.407 1.00 98.83  ? 533  SER A N    1 
ATOM   3527  C CA   . SER A 1 533  ? 143.014 135.229 104.135 1.00 98.83  ? 533  SER A CA   1 
ATOM   3528  C C    . SER A 1 533  ? 143.261 134.189 105.216 1.00 98.83  ? 533  SER A C    1 
ATOM   3529  O O    . SER A 1 533  ? 142.793 134.324 106.349 1.00 98.83  ? 533  SER A O    1 
ATOM   3530  C CB   . SER A 1 533  ? 144.195 136.205 104.066 1.00 98.83  ? 533  SER A CB   1 
ATOM   3531  O OG   . SER A 1 533  ? 145.407 135.517 103.812 1.00 98.83  ? 533  SER A OG   1 
ATOM   3532  N N    . ASP A 1 534  ? 144.005 133.146 104.853 1.00 105.15 ? 534  ASP A N    1 
ATOM   3533  C CA   . ASP A 1 534  ? 144.304 132.064 105.769 1.00 105.15 ? 534  ASP A CA   1 
ATOM   3534  C C    . ASP A 1 534  ? 145.804 131.794 105.784 1.00 105.15 ? 534  ASP A C    1 
ATOM   3535  O O    . ASP A 1 534  ? 146.455 131.880 104.737 1.00 105.15 ? 534  ASP A O    1 
ATOM   3536  C CB   . ASP A 1 534  ? 143.541 130.791 105.363 1.00 105.15 ? 534  ASP A CB   1 
ATOM   3537  C CG   . ASP A 1 534  ? 143.407 129.797 106.499 1.00 105.15 ? 534  ASP A CG   1 
ATOM   3538  O OD1  . ASP A 1 534  ? 144.405 129.128 106.832 1.00 105.15 ? 534  ASP A OD1  1 
ATOM   3539  O OD2  . ASP A 1 534  ? 142.297 129.684 107.061 1.00 105.15 ? 534  ASP A OD2  1 
ATOM   3540  N N    . PRO A 1 535  ? 146.387 131.505 106.953 1.00 108.48 ? 535  PRO A N    1 
ATOM   3541  C CA   . PRO A 1 535  ? 147.845 131.279 106.999 1.00 108.48 ? 535  PRO A CA   1 
ATOM   3542  C C    . PRO A 1 535  ? 148.306 130.060 106.215 1.00 108.48 ? 535  PRO A C    1 
ATOM   3543  O O    . PRO A 1 535  ? 149.158 130.186 105.326 1.00 108.48 ? 535  PRO A O    1 
ATOM   3544  C CB   . PRO A 1 535  ? 148.125 131.133 108.504 1.00 108.48 ? 535  PRO A CB   1 
ATOM   3545  C CG   . PRO A 1 535  ? 146.792 130.858 109.133 1.00 108.48 ? 535  PRO A CG   1 
ATOM   3546  C CD   . PRO A 1 535  ? 145.802 131.596 108.300 1.00 108.48 ? 535  PRO A CD   1 
ATOM   3547  N N    . PRO A 1 570  ? 164.556 114.508 83.370  1.00 99.90  ? 570  PRO A N    1 
ATOM   3548  C CA   . PRO A 1 570  ? 163.967 113.166 83.402  1.00 99.90  ? 570  PRO A CA   1 
ATOM   3549  C C    . PRO A 1 570  ? 164.909 112.121 83.996  1.00 99.90  ? 570  PRO A C    1 
ATOM   3550  O O    . PRO A 1 570  ? 164.954 110.988 83.518  1.00 99.90  ? 570  PRO A O    1 
ATOM   3551  C CB   . PRO A 1 570  ? 163.688 112.878 81.927  1.00 99.90  ? 570  PRO A CB   1 
ATOM   3552  C CG   . PRO A 1 570  ? 163.429 114.221 81.339  1.00 99.90  ? 570  PRO A CG   1 
ATOM   3553  C CD   . PRO A 1 570  ? 164.321 115.183 82.081  1.00 99.90  ? 570  PRO A CD   1 
ATOM   3554  N N    . SER A 1 571  ? 165.655 112.513 85.025  1.00 108.10 ? 571  SER A N    1 
ATOM   3555  C CA   . SER A 1 571  ? 166.525 111.579 85.718  1.00 108.10 ? 571  SER A CA   1 
ATOM   3556  C C    . SER A 1 571  ? 165.690 110.579 86.520  1.00 108.10 ? 571  SER A C    1 
ATOM   3557  O O    . SER A 1 571  ? 164.556 110.877 86.905  1.00 108.10 ? 571  SER A O    1 
ATOM   3558  C CB   . SER A 1 571  ? 167.482 112.333 86.641  1.00 108.10 ? 571  SER A CB   1 
ATOM   3559  O OG   . SER A 1 571  ? 167.925 111.525 87.717  1.00 108.10 ? 571  SER A OG   1 
ATOM   3560  N N    . PRO A 1 572  ? 166.217 109.371 86.756  1.00 112.87 ? 572  PRO A N    1 
ATOM   3561  C CA   . PRO A 1 572  ? 165.472 108.394 87.571  1.00 112.87 ? 572  PRO A CA   1 
ATOM   3562  C C    . PRO A 1 572  ? 165.153 108.879 88.975  1.00 112.87 ? 572  PRO A C    1 
ATOM   3563  O O    . PRO A 1 572  ? 164.118 108.490 89.530  1.00 112.87 ? 572  PRO A O    1 
ATOM   3564  C CB   . PRO A 1 572  ? 166.406 107.178 87.592  1.00 112.87 ? 572  PRO A CB   1 
ATOM   3565  C CG   . PRO A 1 572  ? 167.192 107.293 86.333  1.00 112.87 ? 572  PRO A CG   1 
ATOM   3566  C CD   . PRO A 1 572  ? 167.394 108.765 86.108  1.00 112.87 ? 572  PRO A CD   1 
ATOM   3567  N N    . ARG A 1 573  ? 166.010 109.709 89.575  1.00 116.73 ? 573  ARG A N    1 
ATOM   3568  C CA   . ARG A 1 573  ? 165.668 110.319 90.857  1.00 116.73 ? 573  ARG A CA   1 
ATOM   3569  C C    . ARG A 1 573  ? 164.504 111.292 90.706  1.00 116.73 ? 573  ARG A C    1 
ATOM   3570  O O    . ARG A 1 573  ? 163.616 111.352 91.568  1.00 116.73 ? 573  ARG A O    1 
ATOM   3571  C CB   . ARG A 1 573  ? 166.893 111.019 91.443  1.00 116.73 ? 573  ARG A CB   1 
ATOM   3572  C CG   . ARG A 1 573  ? 168.148 110.163 91.425  1.00 116.73 ? 573  ARG A CG   1 
ATOM   3573  C CD   . ARG A 1 573  ? 169.364 110.933 91.911  1.00 116.73 ? 573  ARG A CD   1 
ATOM   3574  N NE   . ARG A 1 573  ? 170.573 110.121 91.852  1.00 116.73 ? 573  ARG A NE   1 
ATOM   3575  C CZ   . ARG A 1 573  ? 171.773 110.531 92.241  1.00 116.73 ? 573  ARG A CZ   1 
ATOM   3576  N NH1  . ARG A 1 573  ? 171.964 111.745 92.729  1.00 116.73 ? 573  ARG A NH1  1 
ATOM   3577  N NH2  . ARG A 1 573  ? 172.807 109.701 92.137  1.00 116.73 ? 573  ARG A NH2  1 
ATOM   3578  N N    . GLU A 1 574  ? 164.491 112.061 89.614  1.00 111.91 ? 574  GLU A N    1 
ATOM   3579  C CA   . GLU A 1 574  ? 163.338 112.903 89.321  1.00 111.91 ? 574  GLU A CA   1 
ATOM   3580  C C    . GLU A 1 574  ? 162.093 112.067 89.058  1.00 111.91 ? 574  GLU A C    1 
ATOM   3581  O O    . GLU A 1 574  ? 160.986 112.486 89.408  1.00 111.91 ? 574  GLU A O    1 
ATOM   3582  C CB   . GLU A 1 574  ? 163.633 113.813 88.130  1.00 111.91 ? 574  GLU A CB   1 
ATOM   3583  C CG   . GLU A 1 574  ? 164.993 114.484 88.189  1.00 111.91 ? 574  GLU A CG   1 
ATOM   3584  C CD   . GLU A 1 574  ? 165.208 115.256 89.476  1.00 111.91 ? 574  GLU A CD   1 
ATOM   3585  O OE1  . GLU A 1 574  ? 164.326 116.060 89.844  1.00 111.91 ? 574  GLU A OE1  1 
ATOM   3586  O OE2  . GLU A 1 574  ? 166.260 115.058 90.121  1.00 111.91 ? 574  GLU A OE2  1 
ATOM   3587  N N    . PHE A 1 575  ? 162.251 110.881 88.465  1.00 113.58 ? 575  PHE A N    1 
ATOM   3588  C CA   . PHE A 1 575  ? 161.108 109.989 88.294  1.00 113.58 ? 575  PHE A CA   1 
ATOM   3589  C C    . PHE A 1 575  ? 160.613 109.445 89.628  1.00 113.58 ? 575  PHE A C    1 
ATOM   3590  O O    . PHE A 1 575  ? 159.405 109.255 89.806  1.00 113.58 ? 575  PHE A O    1 
ATOM   3591  C CB   . PHE A 1 575  ? 161.468 108.845 87.347  1.00 113.58 ? 575  PHE A CB   1 
ATOM   3592  C CG   . PHE A 1 575  ? 161.192 109.148 85.903  1.00 113.58 ? 575  PHE A CG   1 
ATOM   3593  C CD1  . PHE A 1 575  ? 159.938 108.917 85.362  1.00 113.58 ? 575  PHE A CD1  1 
ATOM   3594  C CD2  . PHE A 1 575  ? 162.183 109.671 85.088  1.00 113.58 ? 575  PHE A CD2  1 
ATOM   3595  C CE1  . PHE A 1 575  ? 159.679 109.196 84.033  1.00 113.58 ? 575  PHE A CE1  1 
ATOM   3596  C CE2  . PHE A 1 575  ? 161.930 109.953 83.758  1.00 113.58 ? 575  PHE A CE2  1 
ATOM   3597  C CZ   . PHE A 1 575  ? 160.676 109.715 83.230  1.00 113.58 ? 575  PHE A CZ   1 
ATOM   3598  N N    . ALA A 1 576  ? 161.522 109.186 90.571  1.00 111.13 ? 576  ALA A N    1 
ATOM   3599  C CA   . ALA A 1 576  ? 161.104 108.785 91.912  1.00 111.13 ? 576  ALA A CA   1 
ATOM   3600  C C    . ALA A 1 576  ? 160.346 109.908 92.610  1.00 111.13 ? 576  ALA A C    1 
ATOM   3601  O O    . ALA A 1 576  ? 159.329 109.665 93.269  1.00 111.13 ? 576  ALA A O    1 
ATOM   3602  C CB   . ALA A 1 576  ? 162.318 108.360 92.737  1.00 111.13 ? 576  ALA A CB   1 
ATOM   3603  N N    . ASP A 1 577  ? 160.821 111.147 92.465  1.00 114.15 ? 577  ASP A N    1 
ATOM   3604  C CA   . ASP A 1 577  ? 160.088 112.286 93.014  1.00 114.15 ? 577  ASP A CA   1 
ATOM   3605  C C    . ASP A 1 577  ? 158.722 112.433 92.348  1.00 114.15 ? 577  ASP A C    1 
ATOM   3606  O O    . ASP A 1 577  ? 157.727 112.762 93.009  1.00 114.15 ? 577  ASP A O    1 
ATOM   3607  C CB   . ASP A 1 577  ? 160.909 113.565 92.848  1.00 114.15 ? 577  ASP A CB   1 
ATOM   3608  C CG   . ASP A 1 577  ? 160.312 114.743 93.595  1.00 114.15 ? 577  ASP A CG   1 
ATOM   3609  O OD1  . ASP A 1 577  ? 159.517 114.518 94.531  1.00 114.15 ? 577  ASP A OD1  1 
ATOM   3610  O OD2  . ASP A 1 577  ? 160.640 115.896 93.244  1.00 114.15 ? 577  ASP A OD2  1 
ATOM   3611  N N    . MET A 1 578  ? 158.661 112.194 91.037  1.00 111.49 ? 578  MET A N    1 
ATOM   3612  C CA   . MET A 1 578  ? 157.408 112.303 90.300  1.00 111.49 ? 578  MET A CA   1 
ATOM   3613  C C    . MET A 1 578  ? 156.408 111.243 90.749  1.00 111.49 ? 578  MET A C    1 
ATOM   3614  O O    . MET A 1 578  ? 155.218 111.526 90.919  1.00 111.49 ? 578  MET A O    1 
ATOM   3615  C CB   . MET A 1 578  ? 157.685 112.196 88.800  1.00 111.49 ? 578  MET A CB   1 
ATOM   3616  C CG   . MET A 1 578  ? 156.443 112.064 87.942  1.00 111.49 ? 578  MET A CG   1 
ATOM   3617  S SD   . MET A 1 578  ? 156.843 111.854 86.200  1.00 111.49 ? 578  MET A SD   1 
ATOM   3618  C CE   . MET A 1 578  ? 155.202 111.747 85.504  1.00 111.49 ? 578  MET A CE   1 
ATOM   3619  N N    . MET A 1 579  ? 156.873 110.009 90.954  1.00 110.58 ? 579  MET A N    1 
ATOM   3620  C CA   . MET A 1 579  ? 155.963 108.969 91.421  1.00 110.58 ? 579  MET A CA   1 
ATOM   3621  C C    . MET A 1 579  ? 155.567 109.206 92.875  1.00 110.58 ? 579  MET A C    1 
ATOM   3622  O O    . MET A 1 579  ? 154.454 108.862 93.284  1.00 110.58 ? 579  MET A O    1 
ATOM   3623  C CB   . MET A 1 579  ? 156.577 107.578 91.228  1.00 110.58 ? 579  MET A CB   1 
ATOM   3624  C CG   . MET A 1 579  ? 157.719 107.224 92.159  1.00 110.58 ? 579  MET A CG   1 
ATOM   3625  S SD   . MET A 1 579  ? 158.276 105.519 91.974  1.00 110.58 ? 579  MET A SD   1 
ATOM   3626  C CE   . MET A 1 579  ? 157.004 104.644 92.880  1.00 110.58 ? 579  MET A CE   1 
ATOM   3627  N N    . GLU A 1 580  ? 156.445 109.840 93.657  1.00 108.50 ? 580  GLU A N    1 
ATOM   3628  C CA   . GLU A 1 580  ? 156.092 110.221 95.022  1.00 108.50 ? 580  GLU A CA   1 
ATOM   3629  C C    . GLU A 1 580  ? 154.964 111.249 95.034  1.00 108.50 ? 580  GLU A C    1 
ATOM   3630  O O    . GLU A 1 580  ? 153.976 111.106 95.766  1.00 108.50 ? 580  GLU A O    1 
ATOM   3631  C CB   . GLU A 1 580  ? 157.330 110.762 95.741  1.00 108.50 ? 580  GLU A CB   1 
ATOM   3632  C CG   . GLU A 1 580  ? 157.056 111.391 97.100  1.00 108.50 ? 580  GLU A CG   1 
ATOM   3633  C CD   . GLU A 1 580  ? 156.746 110.369 98.177  1.00 108.50 ? 580  GLU A CD   1 
ATOM   3634  O OE1  . GLU A 1 580  ? 157.000 109.166 97.956  1.00 108.50 ? 580  GLU A OE1  1 
ATOM   3635  O OE2  . GLU A 1 580  ? 156.248 110.771 99.249  1.00 108.50 ? 580  GLU A OE2  1 
ATOM   3636  N N    . GLU A 1 581  ? 155.094 112.299 94.218  1.00 103.80 ? 581  GLU A N    1 
ATOM   3637  C CA   . GLU A 1 581  ? 154.046 113.315 94.184  1.00 103.80 ? 581  GLU A CA   1 
ATOM   3638  C C    . GLU A 1 581  ? 152.770 112.781 93.539  1.00 103.80 ? 581  GLU A C    1 
ATOM   3639  O O    . GLU A 1 581  ? 151.668 113.193 93.918  1.00 103.80 ? 581  GLU A O    1 
ATOM   3640  C CB   . GLU A 1 581  ? 154.545 114.585 93.480  1.00 103.80 ? 581  GLU A CB   1 
ATOM   3641  C CG   . GLU A 1 581  ? 154.906 114.452 92.008  1.00 103.80 ? 581  GLU A CG   1 
ATOM   3642  C CD   . GLU A 1 581  ? 153.718 114.630 91.081  1.00 103.80 ? 581  GLU A CD   1 
ATOM   3643  O OE1  . GLU A 1 581  ? 152.919 115.563 91.306  1.00 103.80 ? 581  GLU A OE1  1 
ATOM   3644  O OE2  . GLU A 1 581  ? 153.585 113.838 90.125  1.00 103.80 ? 581  GLU A OE2  1 
ATOM   3645  N N    . ALA A 1 582  ? 152.893 111.853 92.585  1.00 94.91  ? 582  ALA A N    1 
ATOM   3646  C CA   . ALA A 1 582  ? 151.711 111.201 92.032  1.00 94.91  ? 582  ALA A CA   1 
ATOM   3647  C C    . ALA A 1 582  ? 151.006 110.358 93.086  1.00 94.91  ? 582  ALA A C    1 
ATOM   3648  O O    . ALA A 1 582  ? 149.772 110.324 93.137  1.00 94.91  ? 582  ALA A O    1 
ATOM   3649  C CB   . ALA A 1 582  ? 152.097 110.345 90.827  1.00 94.91  ? 582  ALA A CB   1 
ATOM   3650  N N    . ARG A 1 583  ? 151.775 109.670 93.935  1.00 104.41 ? 583  ARG A N    1 
ATOM   3651  C CA   . ARG A 1 583  ? 151.190 108.925 95.043  1.00 104.41 ? 583  ARG A CA   1 
ATOM   3652  C C    . ARG A 1 583  ? 150.471 109.855 96.011  1.00 104.41 ? 583  ARG A C    1 
ATOM   3653  O O    . ARG A 1 583  ? 149.369 109.544 96.481  1.00 104.41 ? 583  ARG A O    1 
ATOM   3654  C CB   . ARG A 1 583  ? 152.281 108.132 95.765  1.00 104.41 ? 583  ARG A CB   1 
ATOM   3655  C CG   . ARG A 1 583  ? 151.994 107.846 97.229  1.00 104.41 ? 583  ARG A CG   1 
ATOM   3656  C CD   . ARG A 1 583  ? 153.017 106.891 97.814  1.00 104.41 ? 583  ARG A CD   1 
ATOM   3657  N NE   . ARG A 1 583  ? 152.961 106.862 99.271  1.00 104.41 ? 583  ARG A NE   1 
ATOM   3658  C CZ   . ARG A 1 583  ? 153.731 107.596 100.062 1.00 104.41 ? 583  ARG A CZ   1 
ATOM   3659  N NH1  . ARG A 1 583  ? 154.627 108.435 99.570  1.00 104.41 ? 583  ARG A NH1  1 
ATOM   3660  N NH2  . ARG A 1 583  ? 153.600 107.485 101.381 1.00 104.41 ? 583  ARG A NH2  1 
ATOM   3661  N N    . LEU A 1 584  ? 151.080 111.003 96.317  1.00 93.73  ? 584  LEU A N    1 
ATOM   3662  C CA   . LEU A 1 584  ? 150.432 111.966 97.204  1.00 93.73  ? 584  LEU A CA   1 
ATOM   3663  C C    . LEU A 1 584  ? 149.139 112.499 96.594  1.00 93.73  ? 584  LEU A C    1 
ATOM   3664  O O    . LEU A 1 584  ? 148.128 112.647 97.292  1.00 93.73  ? 584  LEU A O    1 
ATOM   3665  C CB   . LEU A 1 584  ? 151.389 113.112 97.527  1.00 93.73  ? 584  LEU A CB   1 
ATOM   3666  C CG   . LEU A 1 584  ? 152.081 113.034 98.889  1.00 93.73  ? 584  LEU A CG   1 
ATOM   3667  C CD1  . LEU A 1 584  ? 151.051 112.959 100.003 1.00 93.73  ? 584  LEU A CD1  1 
ATOM   3668  C CD2  . LEU A 1 584  ? 153.033 111.850 98.951  1.00 93.73  ? 584  LEU A CD2  1 
ATOM   3669  N N    . ARG A 1 585  ? 149.152 112.782 95.288  1.00 93.89  ? 585  ARG A N    1 
ATOM   3670  C CA   . ARG A 1 585  ? 147.941 113.226 94.606  1.00 93.89  ? 585  ARG A CA   1 
ATOM   3671  C C    . ARG A 1 585  ? 146.865 112.146 94.631  1.00 93.89  ? 585  ARG A C    1 
ATOM   3672  O O    . ARG A 1 585  ? 145.680 112.443 94.830  1.00 93.89  ? 585  ARG A O    1 
ATOM   3673  C CB   . ARG A 1 585  ? 148.273 113.625 93.168  1.00 93.89  ? 585  ARG A CB   1 
ATOM   3674  C CG   . ARG A 1 585  ? 147.065 113.975 92.315  1.00 93.89  ? 585  ARG A CG   1 
ATOM   3675  C CD   . ARG A 1 585  ? 146.387 115.237 92.818  1.00 93.89  ? 585  ARG A CD   1 
ATOM   3676  N NE   . ARG A 1 585  ? 147.346 116.307 93.062  1.00 93.89  ? 585  ARG A NE   1 
ATOM   3677  C CZ   . ARG A 1 585  ? 147.424 117.421 92.347  1.00 93.89  ? 585  ARG A CZ   1 
ATOM   3678  N NH1  . ARG A 1 585  ? 146.606 117.650 91.333  1.00 93.89  ? 585  ARG A NH1  1 
ATOM   3679  N NH2  . ARG A 1 585  ? 148.346 118.328 92.657  1.00 93.89  ? 585  ARG A NH2  1 
ATOM   3680  N N    . MET A 1 586  ? 147.261 110.887 94.429  1.00 97.67  ? 586  MET A N    1 
ATOM   3681  C CA   . MET A 1 586  ? 146.308 109.783 94.470  1.00 97.67  ? 586  MET A CA   1 
ATOM   3682  C C    . MET A 1 586  ? 145.684 109.642 95.852  1.00 97.67  ? 586  MET A C    1 
ATOM   3683  O O    . MET A 1 586  ? 144.470 109.438 95.976  1.00 97.67  ? 586  MET A O    1 
ATOM   3684  C CB   . MET A 1 586  ? 147.001 108.484 94.052  1.00 97.67  ? 586  MET A CB   1 
ATOM   3685  C CG   . MET A 1 586  ? 146.470 107.231 94.731  1.00 97.67  ? 586  MET A CG   1 
ATOM   3686  S SD   . MET A 1 586  ? 147.055 105.715 93.956  1.00 97.67  ? 586  MET A SD   1 
ATOM   3687  C CE   . MET A 1 586  ? 146.070 105.697 92.461  1.00 97.67  ? 586  MET A CE   1 
ATOM   3688  N N    . LEU A 1 587  ? 146.494 109.761 96.905  1.00 95.96  ? 587  LEU A N    1 
ATOM   3689  C CA   . LEU A 1 587  ? 145.949 109.661 98.255  1.00 95.96  ? 587  LEU A CA   1 
ATOM   3690  C C    . LEU A 1 587  ? 145.052 110.846 98.589  1.00 95.96  ? 587  LEU A C    1 
ATOM   3691  O O    . LEU A 1 587  ? 144.055 110.684 99.301  1.00 95.96  ? 587  LEU A O    1 
ATOM   3692  C CB   . LEU A 1 587  ? 147.073 109.532 99.280  1.00 95.96  ? 587  LEU A CB   1 
ATOM   3693  C CG   . LEU A 1 587  ? 148.001 108.328 99.105  1.00 95.96  ? 587  LEU A CG   1 
ATOM   3694  C CD1  . LEU A 1 587  ? 148.817 108.100 100.357 1.00 95.96  ? 587  LEU A CD1  1 
ATOM   3695  C CD2  . LEU A 1 587  ? 147.220 107.075 98.742  1.00 95.96  ? 587  LEU A CD2  1 
ATOM   3696  N N    . LYS A 1 588  ? 145.375 112.037 98.081  1.00 94.17  ? 588  LYS A N    1 
ATOM   3697  C CA   . LYS A 1 588  ? 144.482 113.174 98.280  1.00 94.17  ? 588  LYS A CA   1 
ATOM   3698  C C    . LYS A 1 588  ? 143.158 112.979 97.554  1.00 94.17  ? 588  LYS A C    1 
ATOM   3699  O O    . LYS A 1 588  ? 142.098 113.330 98.084  1.00 94.17  ? 588  LYS A O    1 
ATOM   3700  C CB   . LYS A 1 588  ? 145.154 114.464 97.828  1.00 94.17  ? 588  LYS A CB   1 
ATOM   3701  C CG   . LYS A 1 588  ? 145.867 115.168 98.952  1.00 94.17  ? 588  LYS A CG   1 
ATOM   3702  C CD   . LYS A 1 588  ? 144.950 115.354 100.160 1.00 94.17  ? 588  LYS A CD   1 
ATOM   3703  C CE   . LYS A 1 588  ? 143.859 116.385 99.891  1.00 94.17  ? 588  LYS A CE   1 
ATOM   3704  N NZ   . LYS A 1 588  ? 143.027 116.642 101.100 1.00 94.17  ? 588  LYS A NZ   1 
ATOM   3705  N N    . ALA A 1 589  ? 143.200 112.427 96.340  1.00 83.19  ? 589  ALA A N    1 
ATOM   3706  C CA   . ALA A 1 589  ? 141.963 112.117 95.632  1.00 83.19  ? 589  ALA A CA   1 
ATOM   3707  C C    . ALA A 1 589  ? 141.148 111.076 96.389  1.00 83.19  ? 589  ALA A C    1 
ATOM   3708  O O    . ALA A 1 589  ? 139.917 111.168 96.458  1.00 83.19  ? 589  ALA A O    1 
ATOM   3709  C CB   . ALA A 1 589  ? 142.276 111.634 94.216  1.00 83.19  ? 589  ALA A CB   1 
ATOM   3710  N N    . GLU A 1 590  ? 141.824 110.084 96.970  1.00 89.60  ? 590  GLU A N    1 
ATOM   3711  C CA   . GLU A 1 590  ? 141.134 109.080 97.771  1.00 89.60  ? 590  GLU A CA   1 
ATOM   3712  C C    . GLU A 1 590  ? 140.476 109.702 98.997  1.00 89.60  ? 590  GLU A C    1 
ATOM   3713  O O    . GLU A 1 590  ? 139.331 109.374 99.326  1.00 89.60  ? 590  GLU A O    1 
ATOM   3714  C CB   . GLU A 1 590  ? 142.109 107.980 98.186  1.00 89.60  ? 590  GLU A CB   1 
ATOM   3715  C CG   . GLU A 1 590  ? 142.233 106.856 97.172  1.00 89.60  ? 590  GLU A CG   1 
ATOM   3716  C CD   . GLU A 1 590  ? 142.857 105.608 97.761  1.00 89.60  ? 590  GLU A CD   1 
ATOM   3717  O OE1  . GLU A 1 590  ? 143.530 105.719 98.806  1.00 89.60  ? 590  GLU A OE1  1 
ATOM   3718  O OE2  . GLU A 1 590  ? 142.675 104.517 97.181  1.00 89.60  ? 590  GLU A OE2  1 
ATOM   3719  N N    . LYS A 1 591  ? 141.181 110.606 99.681  1.00 88.47  ? 591  LYS A N    1 
ATOM   3720  C CA   . LYS A 1 591  ? 140.605 111.270 100.847 1.00 88.47  ? 591  LYS A CA   1 
ATOM   3721  C C    . LYS A 1 591  ? 139.422 112.147 100.457 1.00 88.47  ? 591  LYS A C    1 
ATOM   3722  O O    . LYS A 1 591  ? 138.419 112.209 101.182 1.00 88.47  ? 591  LYS A O    1 
ATOM   3723  C CB   . LYS A 1 591  ? 141.673 112.096 101.561 1.00 88.47  ? 591  LYS A CB   1 
ATOM   3724  C CG   . LYS A 1 591  ? 141.585 112.042 103.073 1.00 88.47  ? 591  LYS A CG   1 
ATOM   3725  C CD   . LYS A 1 591  ? 142.631 112.935 103.714 1.00 88.47  ? 591  LYS A CD   1 
ATOM   3726  C CE   . LYS A 1 591  ? 143.925 112.180 103.957 1.00 88.47  ? 591  LYS A CE   1 
ATOM   3727  N NZ   . LYS A 1 591  ? 144.819 112.906 104.897 1.00 88.47  ? 591  LYS A NZ   1 
ATOM   3728  N N    . ILE A 1 592  ? 139.523 112.832 99.316  1.00 83.60  ? 592  ILE A N    1 
ATOM   3729  C CA   . ILE A 1 592  ? 138.415 113.646 98.824  1.00 83.60  ? 592  ILE A CA   1 
ATOM   3730  C C    . ILE A 1 592  ? 137.205 112.770 98.530  1.00 83.60  ? 592  ILE A C    1 
ATOM   3731  O O    . ILE A 1 592  ? 136.068 113.121 98.870  1.00 83.60  ? 592  ILE A O    1 
ATOM   3732  C CB   . ILE A 1 592  ? 138.861 114.451 97.587  1.00 83.60  ? 592  ILE A CB   1 
ATOM   3733  C CG1  . ILE A 1 592  ? 139.510 115.767 98.018  1.00 83.60  ? 592  ILE A CG1  1 
ATOM   3734  C CG2  . ILE A 1 592  ? 137.693 114.721 96.647  1.00 83.60  ? 592  ILE A CG2  1 
ATOM   3735  C CD1  . ILE A 1 592  ? 139.924 116.651 96.863  1.00 83.60  ? 592  ILE A CD1  1 
ATOM   3736  N N    . SER A 1 593  ? 137.431 111.609 97.910  1.00 78.04  ? 593  SER A N    1 
ATOM   3737  C CA   . SER A 1 593  ? 136.333 110.688 97.636  1.00 78.04  ? 593  SER A CA   1 
ATOM   3738  C C    . SER A 1 593  ? 135.715 110.162 98.925  1.00 78.04  ? 593  SER A C    1 
ATOM   3739  O O    . SER A 1 593  ? 134.493 110.005 99.010  1.00 78.04  ? 593  SER A O    1 
ATOM   3740  C CB   . SER A 1 593  ? 136.821 109.532 96.767  1.00 78.04  ? 593  SER A CB   1 
ATOM   3741  O OG   . SER A 1 593  ? 137.862 108.822 97.409  1.00 78.04  ? 593  SER A OG   1 
ATOM   3742  N N    . TYR A 1 594  ? 136.542 109.882 99.936  1.00 81.41  ? 594  TYR A N    1 
ATOM   3743  C CA   . TYR A 1 594  ? 136.016 109.415 101.217 1.00 81.41  ? 594  TYR A CA   1 
ATOM   3744  C C    . TYR A 1 594  ? 135.134 110.475 101.864 1.00 81.41  ? 594  TYR A C    1 
ATOM   3745  O O    . TYR A 1 594  ? 134.043 110.175 102.365 1.00 81.41  ? 594  TYR A O    1 
ATOM   3746  C CB   . TYR A 1 594  ? 137.162 109.034 102.155 1.00 81.41  ? 594  TYR A CB   1 
ATOM   3747  C CG   . TYR A 1 594  ? 138.030 107.903 101.661 1.00 81.41  ? 594  TYR A CG   1 
ATOM   3748  C CD1  . TYR A 1 594  ? 137.536 106.950 100.786 1.00 81.41  ? 594  TYR A CD1  1 
ATOM   3749  C CD2  . TYR A 1 594  ? 139.350 107.793 102.069 1.00 81.41  ? 594  TYR A CD2  1 
ATOM   3750  C CE1  . TYR A 1 594  ? 138.332 105.920 100.331 1.00 81.41  ? 594  TYR A CE1  1 
ATOM   3751  C CE2  . TYR A 1 594  ? 140.153 106.767 101.620 1.00 81.41  ? 594  TYR A CE2  1 
ATOM   3752  C CZ   . TYR A 1 594  ? 139.639 105.835 100.751 1.00 81.41  ? 594  TYR A CZ   1 
ATOM   3753  O OH   . TYR A 1 594  ? 140.437 104.810 100.304 1.00 81.41  ? 594  TYR A OH   1 
ATOM   3754  N N    . TRP A 1 595  ? 135.594 111.728 101.859 1.00 88.70  ? 595  TRP A N    1 
ATOM   3755  C CA   . TRP A 1 595  ? 134.801 112.806 102.442 1.00 88.70  ? 595  TRP A CA   1 
ATOM   3756  C C    . TRP A 1 595  ? 133.507 113.022 101.668 1.00 88.70  ? 595  TRP A C    1 
ATOM   3757  O O    . TRP A 1 595  ? 132.444 113.235 102.266 1.00 88.70  ? 595  TRP A O    1 
ATOM   3758  C CB   . TRP A 1 595  ? 135.621 114.094 102.490 1.00 88.70  ? 595  TRP A CB   1 
ATOM   3759  C CG   . TRP A 1 595  ? 136.528 114.177 103.677 1.00 88.70  ? 595  TRP A CG   1 
ATOM   3760  C CD1  . TRP A 1 595  ? 137.874 113.965 103.695 1.00 88.70  ? 595  TRP A CD1  1 
ATOM   3761  C CD2  . TRP A 1 595  ? 136.153 114.492 105.022 1.00 88.70  ? 595  TRP A CD2  1 
ATOM   3762  N NE1  . TRP A 1 595  ? 138.362 114.129 104.968 1.00 88.70  ? 595  TRP A NE1  1 
ATOM   3763  C CE2  . TRP A 1 595  ? 137.324 114.453 105.802 1.00 88.70  ? 595  TRP A CE2  1 
ATOM   3764  C CE3  . TRP A 1 595  ? 134.940 114.805 105.642 1.00 88.70  ? 595  TRP A CE3  1 
ATOM   3765  C CZ2  . TRP A 1 595  ? 137.319 114.715 107.169 1.00 88.70  ? 595  TRP A CZ2  1 
ATOM   3766  C CZ3  . TRP A 1 595  ? 134.936 115.063 106.999 1.00 88.70  ? 595  TRP A CZ3  1 
ATOM   3767  C CH2  . TRP A 1 595  ? 136.118 115.017 107.748 1.00 88.70  ? 595  TRP A CH2  1 
ATOM   3768  N N    . LYS A 1 596  ? 133.577 112.963 100.336 1.00 78.21  ? 596  LYS A N    1 
ATOM   3769  C CA   . LYS A 1 596  ? 132.384 113.132 99.513  1.00 78.21  ? 596  LYS A CA   1 
ATOM   3770  C C    . LYS A 1 596  ? 131.378 112.017 99.763  1.00 78.21  ? 596  LYS A C    1 
ATOM   3771  O O    . LYS A 1 596  ? 130.167 112.262 99.811  1.00 78.21  ? 596  LYS A O    1 
ATOM   3772  C CB   . LYS A 1 596  ? 132.780 113.184 98.038  1.00 78.21  ? 596  LYS A CB   1 
ATOM   3773  C CG   . LYS A 1 596  ? 131.619 113.345 97.079  1.00 78.21  ? 596  LYS A CG   1 
ATOM   3774  C CD   . LYS A 1 596  ? 132.102 113.377 95.640  1.00 78.21  ? 596  LYS A CD   1 
ATOM   3775  C CE   . LYS A 1 596  ? 133.195 114.414 95.448  1.00 78.21  ? 596  LYS A CE   1 
ATOM   3776  N NZ   . LYS A 1 596  ? 133.537 114.609 94.012  1.00 78.21  ? 596  LYS A NZ   1 
ATOM   3777  N N    . GLN A 1 597  ? 131.861 110.783 99.916  1.00 78.35  ? 597  GLN A N    1 
ATOM   3778  C CA   . GLN A 1 597  ? 130.974 109.670 100.230 1.00 78.35  ? 597  GLN A CA   1 
ATOM   3779  C C    . GLN A 1 597  ? 130.341 109.837 101.603 1.00 78.35  ? 597  GLN A C    1 
ATOM   3780  O O    . GLN A 1 597  ? 129.149 109.560 101.778 1.00 78.35  ? 597  GLN A O    1 
ATOM   3781  C CB   . GLN A 1 597  ? 131.742 108.353 100.153 1.00 78.35  ? 597  GLN A CB   1 
ATOM   3782  C CG   . GLN A 1 597  ? 131.970 107.853 98.744  1.00 78.35  ? 597  GLN A CG   1 
ATOM   3783  C CD   . GLN A 1 597  ? 133.009 106.760 98.685  1.00 78.35  ? 597  GLN A CD   1 
ATOM   3784  O OE1  . GLN A 1 597  ? 132.800 105.663 99.199  1.00 78.35  ? 597  GLN A OE1  1 
ATOM   3785  N NE2  . GLN A 1 597  ? 134.139 107.052 98.058  1.00 78.35  ? 597  GLN A NE2  1 
ATOM   3786  N N    . PHE A 1 598  ? 131.123 110.278 102.593 1.00 82.72  ? 598  PHE A N    1 
ATOM   3787  C CA   . PHE A 1 598  ? 130.574 110.444 103.936 1.00 82.72  ? 598  PHE A CA   1 
ATOM   3788  C C    . PHE A 1 598  ? 129.513 111.535 103.976 1.00 82.72  ? 598  PHE A C    1 
ATOM   3789  O O    . PHE A 1 598  ? 128.472 111.368 104.621 1.00 82.72  ? 598  PHE A O    1 
ATOM   3790  C CB   . PHE A 1 598  ? 131.679 110.758 104.940 1.00 82.72  ? 598  PHE A CB   1 
ATOM   3791  C CG   . PHE A 1 598  ? 131.158 111.188 106.280 1.00 82.72  ? 598  PHE A CG   1 
ATOM   3792  C CD1  . PHE A 1 598  ? 130.434 110.310 107.067 1.00 82.72  ? 598  PHE A CD1  1 
ATOM   3793  C CD2  . PHE A 1 598  ? 131.369 112.474 106.743 1.00 82.72  ? 598  PHE A CD2  1 
ATOM   3794  C CE1  . PHE A 1 598  ? 129.944 110.700 108.296 1.00 82.72  ? 598  PHE A CE1  1 
ATOM   3795  C CE2  . PHE A 1 598  ? 130.882 112.870 107.974 1.00 82.72  ? 598  PHE A CE2  1 
ATOM   3796  C CZ   . PHE A 1 598  ? 130.168 111.982 108.750 1.00 82.72  ? 598  PHE A CZ   1 
ATOM   3797  N N    . GLU A 1 599  ? 129.757 112.661 103.300 1.00 84.92  ? 599  GLU A N    1 
ATOM   3798  C CA   . GLU A 1 599  ? 128.772 113.738 103.297 1.00 84.92  ? 599  GLU A CA   1 
ATOM   3799  C C    . GLU A 1 599  ? 127.510 113.364 102.533 1.00 84.92  ? 599  GLU A C    1 
ATOM   3800  O O    . GLU A 1 599  ? 126.475 114.015 102.713 1.00 84.92  ? 599  GLU A O    1 
ATOM   3801  C CB   . GLU A 1 599  ? 129.381 115.011 102.710 1.00 84.92  ? 599  GLU A CB   1 
ATOM   3802  C CG   . GLU A 1 599  ? 130.562 115.551 103.498 1.00 84.92  ? 599  GLU A CG   1 
ATOM   3803  C CD   . GLU A 1 599  ? 130.145 116.432 104.659 1.00 84.92  ? 599  GLU A CD   1 
ATOM   3804  O OE1  . GLU A 1 599  ? 128.928 116.595 104.882 1.00 84.92  ? 599  GLU A OE1  1 
ATOM   3805  O OE2  . GLU A 1 599  ? 131.039 116.963 105.352 1.00 84.92  ? 599  GLU A OE2  1 
ATOM   3806  N N    . HIS A 1 600  ? 127.568 112.333 101.697 1.00 84.25  ? 600  HIS A N    1 
ATOM   3807  C CA   . HIS A 1 600  ? 126.409 111.837 100.972 1.00 84.25  ? 600  HIS A CA   1 
ATOM   3808  C C    . HIS A 1 600  ? 125.610 110.819 101.773 1.00 84.25  ? 600  HIS A C    1 
ATOM   3809  O O    . HIS A 1 600  ? 124.623 110.282 101.260 1.00 84.25  ? 600  HIS A O    1 
ATOM   3810  C CB   . HIS A 1 600  ? 126.852 111.216 99.643  1.00 84.25  ? 600  HIS A CB   1 
ATOM   3811  C CG   . HIS A 1 600  ? 125.801 111.244 98.579  1.00 84.25  ? 600  HIS A CG   1 
ATOM   3812  N ND1  . HIS A 1 600  ? 125.572 112.348 97.788  1.00 84.25  ? 600  HIS A ND1  1 
ATOM   3813  C CD2  . HIS A 1 600  ? 124.921 110.299 98.170  1.00 84.25  ? 600  HIS A CD2  1 
ATOM   3814  C CE1  . HIS A 1 600  ? 124.594 112.085 96.940  1.00 84.25  ? 600  HIS A CE1  1 
ATOM   3815  N NE2  . HIS A 1 600  ? 124.182 110.848 97.151  1.00 84.25  ? 600  HIS A NE2  1 
ATOM   3816  N N    . GLY A 1 601  ? 126.005 110.546 103.013 1.00 78.48  ? 601  GLY A N    1 
ATOM   3817  C CA   . GLY A 1 601  ? 125.326 109.553 103.819 1.00 78.48  ? 601  GLY A CA   1 
ATOM   3818  C C    . GLY A 1 601  ? 125.562 108.138 103.337 1.00 78.48  ? 601  GLY A C    1 
ATOM   3819  O O    . GLY A 1 601  ? 124.624 107.342 103.242 1.00 78.48  ? 601  GLY A O    1 
ATOM   3820  N N    . MET A 1 602  ? 126.811 107.815 103.020 1.00 77.90  ? 602  MET A N    1 
ATOM   3821  C CA   . MET A 1 602  ? 127.177 106.484 102.560 1.00 77.90  ? 602  MET A CA   1 
ATOM   3822  C C    . MET A 1 602  ? 128.139 105.755 103.483 1.00 77.90  ? 602  MET A C    1 
ATOM   3823  O O    . MET A 1 602  ? 128.134 104.523 103.501 1.00 77.90  ? 602  MET A O    1 
ATOM   3824  C CB   . MET A 1 602  ? 127.806 106.554 101.163 1.00 77.90  ? 602  MET A CB   1 
ATOM   3825  C CG   . MET A 1 602  ? 126.812 106.773 100.043 1.00 77.90  ? 602  MET A CG   1 
ATOM   3826  S SD   . MET A 1 602  ? 127.327 105.953 98.525  1.00 77.90  ? 602  MET A SD   1 
ATOM   3827  C CE   . MET A 1 602  ? 128.239 104.561 99.185  1.00 77.90  ? 602  MET A CE   1 
ATOM   3828  N N    . LEU A 1 603  ? 128.961 106.471 104.242 1.00 71.92  ? 603  LEU A N    1 
ATOM   3829  C CA   . LEU A 1 603  ? 129.936 105.863 105.131 1.00 71.92  ? 603  LEU A CA   1 
ATOM   3830  C C    . LEU A 1 603  ? 129.644 106.253 106.572 1.00 71.92  ? 603  LEU A C    1 
ATOM   3831  O O    . LEU A 1 603  ? 129.175 107.360 106.851 1.00 71.92  ? 603  LEU A O    1 
ATOM   3832  C CB   . LEU A 1 603  ? 131.365 106.285 104.769 1.00 71.92  ? 603  LEU A CB   1 
ATOM   3833  C CG   . LEU A 1 603  ? 132.008 105.668 103.528 1.00 71.92  ? 603  LEU A CG   1 
ATOM   3834  C CD1  . LEU A 1 603  ? 133.518 105.638 103.680 1.00 71.92  ? 603  LEU A CD1  1 
ATOM   3835  C CD2  . LEU A 1 603  ? 131.465 104.274 103.270 1.00 71.92  ? 603  LEU A CD2  1 
ATOM   3836  N N    . ALA A 1 604  ? 129.923 105.329 107.484 1.00 71.51  ? 604  ALA A N    1 
ATOM   3837  C CA   . ALA A 1 604  ? 129.819 105.623 108.902 1.00 71.51  ? 604  ALA A CA   1 
ATOM   3838  C C    . ALA A 1 604  ? 131.022 106.441 109.358 1.00 71.51  ? 604  ALA A C    1 
ATOM   3839  O O    . ALA A 1 604  ? 132.060 106.489 108.694 1.00 71.51  ? 604  ALA A O    1 
ATOM   3840  C CB   . ALA A 1 604  ? 129.716 104.333 109.713 1.00 71.51  ? 604  ALA A CB   1 
ATOM   3841  N N    . ARG A 1 605  ? 130.864 107.098 110.510 1.00 79.99  ? 605  ARG A N    1 
ATOM   3842  C CA   . ARG A 1 605  ? 131.940 107.928 111.044 1.00 79.99  ? 605  ARG A CA   1 
ATOM   3843  C C    . ARG A 1 605  ? 133.172 107.093 111.372 1.00 79.99  ? 605  ARG A C    1 
ATOM   3844  O O    . ARG A 1 605  ? 134.303 107.506 111.090 1.00 79.99  ? 605  ARG A O    1 
ATOM   3845  C CB   . ARG A 1 605  ? 131.457 108.680 112.282 1.00 79.99  ? 605  ARG A CB   1 
ATOM   3846  C CG   . ARG A 1 605  ? 130.791 110.009 111.977 1.00 79.99  ? 605  ARG A CG   1 
ATOM   3847  C CD   . ARG A 1 605  ? 130.507 110.790 113.248 1.00 79.99  ? 605  ARG A CD   1 
ATOM   3848  N NE   . ARG A 1 605  ? 130.159 112.177 112.966 1.00 79.99  ? 605  ARG A NE   1 
ATOM   3849  C CZ   . ARG A 1 605  ? 131.044 113.145 112.772 1.00 79.99  ? 605  ARG A CZ   1 
ATOM   3850  N NH1  . ARG A 1 605  ? 132.345 112.913 112.825 1.00 79.99  ? 605  ARG A NH1  1 
ATOM   3851  N NH2  . ARG A 1 605  ? 130.613 114.377 112.516 1.00 79.99  ? 605  ARG A NH2  1 
ATOM   3852  N N    . GLU A 1 606  ? 132.970 105.916 111.967 1.00 83.10  ? 606  GLU A N    1 
ATOM   3853  C CA   . GLU A 1 606  ? 134.092 105.034 112.269 1.00 83.10  ? 606  GLU A CA   1 
ATOM   3854  C C    . GLU A 1 606  ? 134.770 104.546 110.995 1.00 83.10  ? 606  GLU A C    1 
ATOM   3855  O O    . GLU A 1 606  ? 136.002 104.467 110.930 1.00 83.10  ? 606  GLU A O    1 
ATOM   3856  C CB   . GLU A 1 606  ? 133.617 103.851 113.112 1.00 83.10  ? 606  GLU A CB   1 
ATOM   3857  C CG   . GLU A 1 606  ? 132.732 104.241 114.287 1.00 83.10  ? 606  GLU A CG   1 
ATOM   3858  C CD   . GLU A 1 606  ? 131.254 104.140 113.965 1.00 83.10  ? 606  GLU A CD   1 
ATOM   3859  O OE1  . GLU A 1 606  ? 130.800 104.834 113.032 1.00 83.10  ? 606  GLU A OE1  1 
ATOM   3860  O OE2  . GLU A 1 606  ? 130.547 103.367 114.644 1.00 83.10  ? 606  GLU A OE2  1 
ATOM   3861  N N    . ALA A 1 607  ? 133.980 104.217 109.970 1.00 71.95  ? 607  ALA A N    1 
ATOM   3862  C CA   . ALA A 1 607  ? 134.554 103.785 108.700 1.00 71.95  ? 607  ALA A CA   1 
ATOM   3863  C C    . ALA A 1 607  ? 135.358 104.901 108.047 1.00 71.95  ? 607  ALA A C    1 
ATOM   3864  O O    . ALA A 1 607  ? 136.456 104.661 107.531 1.00 71.95  ? 607  ALA A O    1 
ATOM   3865  C CB   . ALA A 1 607  ? 133.450 103.303 107.763 1.00 71.95  ? 607  ALA A CB   1 
ATOM   3866  N N    . LEU A 1 608  ? 134.830 106.127 108.064 1.00 71.61  ? 608  LEU A N    1 
ATOM   3867  C CA   . LEU A 1 608  ? 135.560 107.258 107.501 1.00 71.61  ? 608  LEU A CA   1 
ATOM   3868  C C    . LEU A 1 608  ? 136.851 107.513 108.264 1.00 71.61  ? 608  LEU A C    1 
ATOM   3869  O O    . LEU A 1 608  ? 137.895 107.790 107.660 1.00 71.61  ? 608  LEU A O    1 
ATOM   3870  C CB   . LEU A 1 608  ? 134.681 108.506 107.509 1.00 71.61  ? 608  LEU A CB   1 
ATOM   3871  C CG   . LEU A 1 608  ? 135.391 109.803 107.127 1.00 71.61  ? 608  LEU A CG   1 
ATOM   3872  C CD1  . LEU A 1 608  ? 135.787 109.782 105.662 1.00 71.61  ? 608  LEU A CD1  1 
ATOM   3873  C CD2  . LEU A 1 608  ? 134.521 111.003 107.437 1.00 71.61  ? 608  LEU A CD2  1 
ATOM   3874  N N    . ARG A 1 609  ? 136.798 107.420 109.595 1.00 72.56  ? 609  ARG A N    1 
ATOM   3875  C CA   . ARG A 1 609  ? 137.998 107.604 110.402 1.00 72.56  ? 609  ARG A CA   1 
ATOM   3876  C C    . ARG A 1 609  ? 139.039 106.539 110.089 1.00 72.56  ? 609  ARG A C    1 
ATOM   3877  O O    . ARG A 1 609  ? 140.228 106.846 109.957 1.00 72.56  ? 609  ARG A O    1 
ATOM   3878  C CB   . ARG A 1 609  ? 137.636 107.586 111.887 1.00 72.56  ? 609  ARG A CB   1 
ATOM   3879  C CG   . ARG A 1 609  ? 138.530 108.450 112.760 1.00 72.56  ? 609  ARG A CG   1 
ATOM   3880  C CD   . ARG A 1 609  ? 138.340 109.932 112.469 1.00 72.56  ? 609  ARG A CD   1 
ATOM   3881  N NE   . ARG A 1 609  ? 136.957 110.269 112.156 1.00 72.56  ? 609  ARG A NE   1 
ATOM   3882  C CZ   . ARG A 1 609  ? 136.012 110.483 113.061 1.00 72.56  ? 609  ARG A CZ   1 
ATOM   3883  N NH1  . ARG A 1 609  ? 136.262 110.394 114.357 1.00 72.56  ? 609  ARG A NH1  1 
ATOM   3884  N NH2  . ARG A 1 609  ? 134.784 110.794 112.655 1.00 72.56  ? 609  ARG A NH2  1 
ATOM   3885  N N    . LEU A 1 610  ? 138.607 105.286 109.943 1.00 69.84  ? 610  LEU A N    1 
ATOM   3886  C CA   . LEU A 1 610  ? 139.530 104.207 109.604 1.00 69.84  ? 610  LEU A CA   1 
ATOM   3887  C C    . LEU A 1 610  ? 140.166 104.437 108.236 1.00 69.84  ? 610  LEU A C    1 
ATOM   3888  O O    . LEU A 1 610  ? 141.382 104.256 108.059 1.00 69.84  ? 610  LEU A O    1 
ATOM   3889  C CB   . LEU A 1 610  ? 138.784 102.874 109.641 1.00 69.84  ? 610  LEU A CB   1 
ATOM   3890  C CG   . LEU A 1 610  ? 139.584 101.580 109.757 1.00 69.84  ? 610  LEU A CG   1 
ATOM   3891  C CD1  . LEU A 1 610  ? 140.785 101.773 110.659 1.00 69.84  ? 610  LEU A CD1  1 
ATOM   3892  C CD2  . LEU A 1 610  ? 138.699 100.463 110.280 1.00 69.84  ? 610  LEU A CD2  1 
ATOM   3893  N N    . LEU A 1 611  ? 139.357 104.855 107.259 1.00 70.11  ? 611  LEU A N    1 
ATOM   3894  C CA   . LEU A 1 611  ? 139.876 105.082 105.915 1.00 70.11  ? 611  LEU A CA   1 
ATOM   3895  C C    . LEU A 1 611  ? 140.871 106.234 105.885 1.00 70.11  ? 611  LEU A C    1 
ATOM   3896  O O    . LEU A 1 611  ? 141.915 106.139 105.230 1.00 70.11  ? 611  LEU A O    1 
ATOM   3897  C CB   . LEU A 1 611  ? 138.729 105.337 104.938 1.00 70.11  ? 611  LEU A CB   1 
ATOM   3898  C CG   . LEU A 1 611  ? 138.270 104.132 104.114 1.00 70.11  ? 611  LEU A CG   1 
ATOM   3899  C CD1  . LEU A 1 611  ? 139.446 103.528 103.364 1.00 70.11  ? 611  LEU A CD1  1 
ATOM   3900  C CD2  . LEU A 1 611  ? 137.593 103.086 104.975 1.00 70.11  ? 611  LEU A CD2  1 
ATOM   3901  N N    . VAL A 1 612  ? 140.580 107.329 106.593 1.00 79.59  ? 612  VAL A N    1 
ATOM   3902  C CA   . VAL A 1 612  ? 141.519 108.449 106.572 1.00 79.59  ? 612  VAL A CA   1 
ATOM   3903  C C    . VAL A 1 612  ? 142.763 108.127 107.391 1.00 79.59  ? 612  VAL A C    1 
ATOM   3904  O O    . VAL A 1 612  ? 143.851 108.645 107.105 1.00 79.59  ? 612  VAL A O    1 
ATOM   3905  C CB   . VAL A 1 612  ? 140.845 109.758 107.036 1.00 79.59  ? 612  VAL A CB   1 
ATOM   3906  C CG1  . VAL A 1 612  ? 139.659 110.087 106.143 1.00 79.59  ? 612  VAL A CG1  1 
ATOM   3907  C CG2  . VAL A 1 612  ? 140.432 109.687 108.492 1.00 79.59  ? 612  VAL A CG2  1 
ATOM   3908  N N    . GLN A 1 613  ? 142.642 107.254 108.398 1.00 82.72  ? 613  GLN A N    1 
ATOM   3909  C CA   . GLN A 1 613  ? 143.826 106.778 109.105 1.00 82.72  ? 613  GLN A CA   1 
ATOM   3910  C C    . GLN A 1 613  ? 144.744 106.014 108.164 1.00 82.72  ? 613  GLN A C    1 
ATOM   3911  O O    . GLN A 1 613  ? 145.959 106.249 108.133 1.00 82.72  ? 613  GLN A O    1 
ATOM   3912  C CB   . GLN A 1 613  ? 143.421 105.891 110.282 1.00 82.72  ? 613  GLN A CB   1 
ATOM   3913  C CG   . GLN A 1 613  ? 142.972 106.640 111.519 1.00 82.72  ? 613  GLN A CG   1 
ATOM   3914  C CD   . GLN A 1 613  ? 142.190 105.754 112.468 1.00 82.72  ? 613  GLN A CD   1 
ATOM   3915  O OE1  . GLN A 1 613  ? 141.671 106.216 113.483 1.00 82.72  ? 613  GLN A OE1  1 
ATOM   3916  N NE2  . GLN A 1 613  ? 142.111 104.470 112.148 1.00 82.72  ? 613  GLN A NE2  1 
ATOM   3917  N N    . HIS A 1 614  ? 144.174 105.100 107.375 1.00 85.64  ? 614  HIS A N    1 
ATOM   3918  C CA   . HIS A 1 614  ? 144.986 104.392 106.388 1.00 85.64  ? 614  HIS A CA   1 
ATOM   3919  C C    . HIS A 1 614  ? 145.561 105.351 105.355 1.00 85.64  ? 614  HIS A C    1 
ATOM   3920  O O    . HIS A 1 614  ? 146.712 105.198 104.930 1.00 85.64  ? 614  HIS A O    1 
ATOM   3921  C CB   . HIS A 1 614  ? 144.173 103.294 105.704 1.00 85.64  ? 614  HIS A CB   1 
ATOM   3922  C CG   . HIS A 1 614  ? 143.703 102.221 106.634 1.00 85.64  ? 614  HIS A CG   1 
ATOM   3923  N ND1  . HIS A 1 614  ? 142.373 101.900 106.791 1.00 85.64  ? 614  HIS A ND1  1 
ATOM   3924  C CD2  . HIS A 1 614  ? 144.390 101.397 107.459 1.00 85.64  ? 614  HIS A CD2  1 
ATOM   3925  C CE1  . HIS A 1 614  ? 142.261 100.918 107.666 1.00 85.64  ? 614  HIS A CE1  1 
ATOM   3926  N NE2  . HIS A 1 614  ? 143.470 100.598 108.091 1.00 85.64  ? 614  HIS A NE2  1 
ATOM   3927  N N    . ALA A 1 615  ? 144.778 106.354 104.949 1.00 86.09  ? 615  ALA A N    1 
ATOM   3928  C CA   . ALA A 1 615  ? 145.242 107.312 103.951 1.00 86.09  ? 615  ALA A CA   1 
ATOM   3929  C C    . ALA A 1 615  ? 146.437 108.116 104.449 1.00 86.09  ? 615  ALA A C    1 
ATOM   3930  O O    . ALA A 1 615  ? 147.390 108.352 103.699 1.00 86.09  ? 615  ALA A O    1 
ATOM   3931  C CB   . ALA A 1 615  ? 144.100 108.247 103.554 1.00 86.09  ? 615  ALA A CB   1 
ATOM   3932  N N    . GLU A 1 616  ? 146.407 108.549 105.712 1.00 91.47  ? 616  GLU A N    1 
ATOM   3933  C CA   . GLU A 1 616  ? 147.524 109.335 106.228 1.00 91.47  ? 616  GLU A CA   1 
ATOM   3934  C C    . GLU A 1 616  ? 148.735 108.459 106.540 1.00 91.47  ? 616  GLU A C    1 
ATOM   3935  O O    . GLU A 1 616  ? 149.880 108.895 106.348 1.00 91.47  ? 616  GLU A O    1 
ATOM   3936  C CB   . GLU A 1 616  ? 147.094 110.140 107.459 1.00 91.47  ? 616  GLU A CB   1 
ATOM   3937  C CG   . GLU A 1 616  ? 146.694 109.323 108.676 1.00 91.47  ? 616  GLU A CG   1 
ATOM   3938  C CD   . GLU A 1 616  ? 145.576 109.969 109.470 1.00 91.47  ? 616  GLU A CD   1 
ATOM   3939  O OE1  . GLU A 1 616  ? 145.030 110.991 109.007 1.00 91.47  ? 616  GLU A OE1  1 
ATOM   3940  O OE2  . GLU A 1 616  ? 145.244 109.455 110.559 1.00 91.47  ? 616  GLU A OE2  1 
ATOM   3941  N N    . VAL A 1 617  ? 148.510 107.226 107.011 1.00 98.26  ? 617  VAL A N    1 
ATOM   3942  C CA   . VAL A 1 617  ? 149.628 106.319 107.265 1.00 98.26  ? 617  VAL A CA   1 
ATOM   3943  C C    . VAL A 1 617  ? 150.334 105.966 105.963 1.00 98.26  ? 617  VAL A C    1 
ATOM   3944  O O    . VAL A 1 617  ? 151.569 105.960 105.892 1.00 98.26  ? 617  VAL A O    1 
ATOM   3945  C CB   . VAL A 1 617  ? 149.145 105.064 108.017 1.00 98.26  ? 617  VAL A CB   1 
ATOM   3946  C CG1  . VAL A 1 617  ? 150.226 103.996 108.030 1.00 98.26  ? 617  VAL A CG1  1 
ATOM   3947  C CG2  . VAL A 1 617  ? 148.769 105.425 109.443 1.00 98.26  ? 617  VAL A CG2  1 
ATOM   3948  N N    . ALA A 1 618  ? 149.568 105.696 104.904 1.00 95.98  ? 618  ALA A N    1 
ATOM   3949  C CA   . ALA A 1 618  ? 150.162 105.463 103.595 1.00 95.98  ? 618  ALA A CA   1 
ATOM   3950  C C    . ALA A 1 618  ? 150.776 106.719 102.997 1.00 95.98  ? 618  ALA A C    1 
ATOM   3951  O O    . ALA A 1 618  ? 151.505 106.618 102.005 1.00 95.98  ? 618  ALA A O    1 
ATOM   3952  C CB   . ALA A 1 618  ? 149.113 104.898 102.638 1.00 95.98  ? 618  ALA A CB   1 
ATOM   3953  N N    . ALA A 1 619  ? 150.497 107.891 103.566 1.00 105.07 ? 619  ALA A N    1 
ATOM   3954  C CA   . ALA A 1 619  ? 151.056 109.142 103.072 1.00 105.07 ? 619  ALA A CA   1 
ATOM   3955  C C    . ALA A 1 619  ? 152.395 109.468 103.721 1.00 105.07 ? 619  ALA A C    1 
ATOM   3956  O O    . ALA A 1 619  ? 153.331 109.890 103.035 1.00 105.07 ? 619  ALA A O    1 
ATOM   3957  C CB   . ALA A 1 619  ? 150.066 110.288 103.301 1.00 105.07 ? 619  ALA A CB   1 
ATOM   3958  N N    . ASP A 1 620  ? 152.509 109.280 105.035 1.00 112.42 ? 620  ASP A N    1 
ATOM   3959  C CA   . ASP A 1 620  ? 153.727 109.676 105.734 1.00 112.42 ? 620  ASP A CA   1 
ATOM   3960  C C    . ASP A 1 620  ? 154.732 108.541 105.910 1.00 112.42 ? 620  ASP A C    1 
ATOM   3961  O O    . ASP A 1 620  ? 155.759 108.745 106.565 1.00 112.42 ? 620  ASP A O    1 
ATOM   3962  C CB   . ASP A 1 620  ? 153.386 110.282 107.103 1.00 112.42 ? 620  ASP A CB   1 
ATOM   3963  C CG   . ASP A 1 620  ? 152.762 109.281 108.057 1.00 112.42 ? 620  ASP A CG   1 
ATOM   3964  O OD1  . ASP A 1 620  ? 152.312 108.207 107.608 1.00 112.42 ? 620  ASP A OD1  1 
ATOM   3965  O OD2  . ASP A 1 620  ? 152.725 109.573 109.271 1.00 112.42 ? 620  ASP A OD2  1 
ATOM   3966  N N    . GLU A 1 621  ? 154.474 107.361 105.352 1.00 116.98 ? 621  GLU A N    1 
ATOM   3967  C CA   . GLU A 1 621  ? 155.361 106.207 105.506 1.00 116.98 ? 621  GLU A CA   1 
ATOM   3968  C C    . GLU A 1 621  ? 155.790 105.712 104.129 1.00 116.98 ? 621  GLU A C    1 
ATOM   3969  O O    . GLU A 1 621  ? 154.976 105.172 103.374 1.00 116.98 ? 621  GLU A O    1 
ATOM   3970  C CB   . GLU A 1 621  ? 154.679 105.097 106.300 1.00 116.98 ? 621  GLU A CB   1 
ATOM   3971  C CG   . GLU A 1 621  ? 154.300 105.483 107.721 1.00 116.98 ? 621  GLU A CG   1 
ATOM   3972  C CD   . GLU A 1 621  ? 155.497 105.887 108.560 1.00 116.98 ? 621  GLU A CD   1 
ATOM   3973  O OE1  . GLU A 1 621  ? 156.581 105.290 108.385 1.00 116.98 ? 621  GLU A OE1  1 
ATOM   3974  O OE2  . GLU A 1 621  ? 155.355 106.802 109.398 1.00 116.98 ? 621  GLU A OE2  1 
ATOM   3975  N N    . LYS A 1 622  ? 157.078 105.895 103.821 1.00 121.69 ? 622  LYS A N    1 
ATOM   3976  C CA   . LYS A 1 622  ? 157.722 105.373 102.618 1.00 121.69 ? 622  LYS A CA   1 
ATOM   3977  C C    . LYS A 1 622  ? 157.005 105.785 101.338 1.00 121.69 ? 622  LYS A C    1 
ATOM   3978  O O    . LYS A 1 622  ? 156.482 106.900 101.239 1.00 121.69 ? 622  LYS A O    1 
ATOM   3979  C CB   . LYS A 1 622  ? 157.817 103.846 102.689 1.00 121.69 ? 622  LYS A CB   1 
ATOM   3980  C CG   . LYS A 1 622  ? 158.447 103.321 103.968 1.00 121.69 ? 622  LYS A CG   1 
ATOM   3981  C CD   . LYS A 1 622  ? 158.480 101.801 103.982 1.00 121.69 ? 622  LYS A CD   1 
ATOM   3982  C CE   . LYS A 1 622  ? 159.048 101.272 105.290 1.00 121.69 ? 622  LYS A CE   1 
ATOM   3983  N NZ   . LYS A 1 622  ? 159.045 99.784  105.334 1.00 121.69 ? 622  LYS A NZ   1 
ATOM   3984  N N    . ASP A 1 623  ? 156.989 104.888 100.351 1.00 113.98 ? 623  ASP A N    1 
ATOM   3985  C CA   . ASP A 1 623  ? 156.250 105.083 99.109  1.00 113.98 ? 623  ASP A CA   1 
ATOM   3986  C C    . ASP A 1 623  ? 155.070 104.124 99.004  1.00 113.98 ? 623  ASP A C    1 
ATOM   3987  O O    . ASP A 1 623  ? 154.546 103.904 97.907  1.00 113.98 ? 623  ASP A O    1 
ATOM   3988  C CB   . ASP A 1 623  ? 157.174 104.917 97.899  1.00 113.98 ? 623  ASP A CB   1 
ATOM   3989  C CG   . ASP A 1 623  ? 158.247 105.988 97.829  1.00 113.98 ? 623  ASP A CG   1 
ATOM   3990  O OD1  . ASP A 1 623  ? 158.405 106.748 98.807  1.00 113.98 ? 623  ASP A OD1  1 
ATOM   3991  O OD2  . ASP A 1 623  ? 158.936 106.070 96.791  1.00 113.98 ? 623  ASP A OD2  1 
ATOM   3992  N N    . GLN A 1 624  ? 154.645 103.548 100.124 1.00 116.29 ? 624  GLN A N    1 
ATOM   3993  C CA   . GLN A 1 624  ? 153.588 102.551 100.125 1.00 116.29 ? 624  GLN A CA   1 
ATOM   3994  C C    . GLN A 1 624  ? 152.220 103.201 99.944  1.00 116.29 ? 624  GLN A C    1 
ATOM   3995  O O    . GLN A 1 624  ? 152.064 104.424 100.003 1.00 116.29 ? 624  GLN A O    1 
ATOM   3996  C CB   . GLN A 1 624  ? 153.606 101.745 101.424 1.00 116.29 ? 624  GLN A CB   1 
ATOM   3997  C CG   . GLN A 1 624  ? 154.927 101.063 101.721 1.00 116.29 ? 624  GLN A CG   1 
ATOM   3998  C CD   . GLN A 1 624  ? 154.923 100.362 103.064 1.00 116.29 ? 624  GLN A CD   1 
ATOM   3999  O OE1  . GLN A 1 624  ? 154.013 100.550 103.871 1.00 116.29 ? 624  GLN A OE1  1 
ATOM   4000  N NE2  . GLN A 1 624  ? 155.941 99.547  103.311 1.00 116.29 ? 624  GLN A NE2  1 
ATOM   4001  N N    . PHE A 1 625  ? 151.222 102.354 99.721  1.00 110.88 ? 625  PHE A N    1 
ATOM   4002  C CA   . PHE A 1 625  ? 149.835 102.763 99.580  1.00 110.88 ? 625  PHE A CA   1 
ATOM   4003  C C    . PHE A 1 625  ? 148.998 102.040 100.626 1.00 110.88 ? 625  PHE A C    1 
ATOM   4004  O O    . PHE A 1 625  ? 149.518 101.315 101.478 1.00 110.88 ? 625  PHE A O    1 
ATOM   4005  C CB   . PHE A 1 625  ? 149.306 102.466 98.170  1.00 110.88 ? 625  PHE A CB   1 
ATOM   4006  C CG   . PHE A 1 625  ? 150.143 103.055 97.073  1.00 110.88 ? 625  PHE A CG   1 
ATOM   4007  C CD1  . PHE A 1 625  ? 151.241 102.372 96.575  1.00 110.88 ? 625  PHE A CD1  1 
ATOM   4008  C CD2  . PHE A 1 625  ? 149.837 104.296 96.545  1.00 110.88 ? 625  PHE A CD2  1 
ATOM   4009  C CE1  . PHE A 1 625  ? 152.015 102.914 95.569  1.00 110.88 ? 625  PHE A CE1  1 
ATOM   4010  C CE2  . PHE A 1 625  ? 150.607 104.843 95.538  1.00 110.88 ? 625  PHE A CE2  1 
ATOM   4011  C CZ   . PHE A 1 625  ? 151.698 104.151 95.050  1.00 110.88 ? 625  PHE A CZ   1 
ATOM   4012  N N    . ILE A 1 626  ? 147.683 102.253 100.562 1.00 91.59  ? 626  ILE A N    1 
ATOM   4013  C CA   . ILE A 1 626  ? 146.786 101.563 101.480 1.00 91.59  ? 626  ILE A CA   1 
ATOM   4014  C C    . ILE A 1 626  ? 146.783 100.083 101.140 1.00 91.59  ? 626  ILE A C    1 
ATOM   4015  O O    . ILE A 1 626  ? 146.409 99.684  100.032 1.00 91.59  ? 626  ILE A O    1 
ATOM   4016  C CB   . ILE A 1 626  ? 145.373 102.172 101.418 1.00 91.59  ? 626  ILE A CB   1 
ATOM   4017  C CG1  . ILE A 1 626  ? 145.345 103.557 102.070 1.00 91.59  ? 626  ILE A CG1  1 
ATOM   4018  C CG2  . ILE A 1 626  ? 144.376 101.269 102.113 1.00 91.59  ? 626  ILE A CG2  1 
ATOM   4019  C CD1  . ILE A 1 626  ? 145.604 104.702 101.120 1.00 91.59  ? 626  ILE A CD1  1 
ATOM   4020  N N    . LEU A 1 627  ? 147.213 99.264  102.093 1.00 96.61  ? 627  LEU A N    1 
ATOM   4021  C CA   . LEU A 1 627  ? 147.415 97.842  101.867 1.00 96.61  ? 627  LEU A CA   1 
ATOM   4022  C C    . LEU A 1 627  ? 146.156 97.056  102.206 1.00 96.61  ? 627  LEU A C    1 
ATOM   4023  O O    . LEU A 1 627  ? 145.474 97.332  103.196 1.00 96.61  ? 627  LEU A O    1 
ATOM   4024  C CB   . LEU A 1 627  ? 148.591 97.324  102.697 1.00 96.61  ? 627  LEU A CB   1 
ATOM   4025  C CG   . LEU A 1 627  ? 149.929 98.030  102.468 1.00 96.61  ? 627  LEU A CG   1 
ATOM   4026  C CD1  . LEU A 1 627  ? 150.980 97.525  103.445 1.00 96.61  ? 627  LEU A CD1  1 
ATOM   4027  C CD2  . LEU A 1 627  ? 150.392 97.850  101.031 1.00 96.61  ? 627  LEU A CD2  1 
ATOM   4028  N N    . VAL A 1 628  ? 145.853 96.070  101.361 1.00 87.73  ? 628  VAL A N    1 
ATOM   4029  C CA   . VAL A 1 628  ? 144.696 95.212  101.598 1.00 87.73  ? 628  VAL A CA   1 
ATOM   4030  C C    . VAL A 1 628  ? 144.922 94.341  102.829 1.00 87.73  ? 628  VAL A C    1 
ATOM   4031  O O    . VAL A 1 628  ? 143.986 94.045  103.580 1.00 87.73  ? 628  VAL A O    1 
ATOM   4032  C CB   . VAL A 1 628  ? 144.393 94.366  100.349 1.00 87.73  ? 628  VAL A CB   1 
ATOM   4033  C CG1  . VAL A 1 628  ? 143.704 95.214  99.299  1.00 87.73  ? 628  VAL A CG1  1 
ATOM   4034  C CG2  . VAL A 1 628  ? 145.670 93.764  99.786  1.00 87.73  ? 628  VAL A CG2  1 
ATOM   4035  N N    . ASP A 1 629  ? 146.169 93.912  103.045 1.00 86.74  ? 629  ASP A N    1 
ATOM   4036  C CA   . ASP A 1 629  ? 146.488 93.098  104.213 1.00 86.74  ? 629  ASP A CA   1 
ATOM   4037  C C    . ASP A 1 629  ? 146.244 93.868  105.503 1.00 86.74  ? 629  ASP A C    1 
ATOM   4038  O O    . ASP A 1 629  ? 145.734 93.313  106.482 1.00 86.74  ? 629  ASP A O    1 
ATOM   4039  C CB   . ASP A 1 629  ? 147.937 92.618  104.137 1.00 86.74  ? 629  ASP A CB   1 
ATOM   4040  C CG   . ASP A 1 629  ? 148.216 91.805  102.889 1.00 86.74  ? 629  ASP A CG   1 
ATOM   4041  O OD1  . ASP A 1 629  ? 147.247 91.390  102.220 1.00 86.74  ? 629  ASP A OD1  1 
ATOM   4042  O OD2  . ASP A 1 629  ? 149.403 91.580  102.576 1.00 86.74  ? 629  ASP A OD2  1 
ATOM   4043  N N    . ASP A 1 630  ? 146.604 95.152  105.522 1.00 93.13  ? 630  ASP A N    1 
ATOM   4044  C CA   . ASP A 1 630  ? 146.278 95.988  106.670 1.00 93.13  ? 630  ASP A CA   1 
ATOM   4045  C C    . ASP A 1 630  ? 144.783 96.278  106.738 1.00 93.13  ? 630  ASP A C    1 
ATOM   4046  O O    . ASP A 1 630  ? 144.235 96.448  107.833 1.00 93.13  ? 630  ASP A O    1 
ATOM   4047  C CB   . ASP A 1 630  ? 147.081 97.288  106.612 1.00 93.13  ? 630  ASP A CB   1 
ATOM   4048  C CG   . ASP A 1 630  ? 146.781 98.213  107.771 1.00 93.13  ? 630  ASP A CG   1 
ATOM   4049  O OD1  . ASP A 1 630  ? 146.596 97.714  108.901 1.00 93.13  ? 630  ASP A OD1  1 
ATOM   4050  O OD2  . ASP A 1 630  ? 146.737 99.441  107.553 1.00 93.13  ? 630  ASP A OD2  1 
ATOM   4051  N N    . LEU A 1 631  ? 144.109 96.332  105.586 1.00 86.37  ? 631  LEU A N    1 
ATOM   4052  C CA   . LEU A 1 631  ? 142.669 96.556  105.570 1.00 86.37  ? 631  LEU A CA   1 
ATOM   4053  C C    . LEU A 1 631  ? 141.886 95.359  106.089 1.00 86.37  ? 631  LEU A C    1 
ATOM   4054  O O    . LEU A 1 631  ? 140.735 95.527  106.509 1.00 86.37  ? 631  LEU A O    1 
ATOM   4055  C CB   . LEU A 1 631  ? 142.196 96.881  104.153 1.00 86.37  ? 631  LEU A CB   1 
ATOM   4056  C CG   . LEU A 1 631  ? 142.307 98.321  103.658 1.00 86.37  ? 631  LEU A CG   1 
ATOM   4057  C CD1  . LEU A 1 631  ? 142.157 98.352  102.150 1.00 86.37  ? 631  LEU A CD1  1 
ATOM   4058  C CD2  . LEU A 1 631  ? 141.265 99.199  104.323 1.00 86.37  ? 631  LEU A CD2  1 
ATOM   4059  N N    . LYS A 1 632  ? 142.480 94.162  106.066 1.00 83.82  ? 632  LYS A N    1 
ATOM   4060  C CA   . LYS A 1 632  ? 141.758 92.947  106.434 1.00 83.82  ? 632  LYS A CA   1 
ATOM   4061  C C    . LYS A 1 632  ? 141.266 92.961  107.874 1.00 83.82  ? 632  LYS A C    1 
ATOM   4062  O O    . LYS A 1 632  ? 140.303 92.258  108.190 1.00 83.82  ? 632  LYS A O    1 
ATOM   4063  C CB   . LYS A 1 632  ? 142.640 91.718  106.212 1.00 83.82  ? 632  LYS A CB   1 
ATOM   4064  C CG   . LYS A 1 632  ? 142.681 91.230  104.776 1.00 83.82  ? 632  LYS A CG   1 
ATOM   4065  C CD   . LYS A 1 632  ? 143.953 90.443  104.503 1.00 83.82  ? 632  LYS A CD   1 
ATOM   4066  C CE   . LYS A 1 632  ? 143.841 89.014  105.005 1.00 83.82  ? 632  LYS A CE   1 
ATOM   4067  N NZ   . LYS A 1 632  ? 143.493 88.068  103.909 1.00 83.82  ? 632  LYS A NZ   1 
ATOM   4068  N N    . LYS A 1 633  ? 141.890 93.753  108.749 1.00 87.86  ? 633  LYS A N    1 
ATOM   4069  C CA   . LYS A 1 633  ? 141.471 93.804  110.145 1.00 87.86  ? 633  LYS A CA   1 
ATOM   4070  C C    . LYS A 1 633  ? 140.074 94.389  110.317 1.00 87.86  ? 633  LYS A C    1 
ATOM   4071  O O    . LYS A 1 633  ? 139.478 94.232  111.387 1.00 87.86  ? 633  LYS A O    1 
ATOM   4072  C CB   . LYS A 1 633  ? 142.478 94.616  110.963 1.00 87.86  ? 633  LYS A CB   1 
ATOM   4073  C CG   . LYS A 1 633  ? 142.485 94.298  112.450 1.00 87.86  ? 633  LYS A CG   1 
ATOM   4074  C CD   . LYS A 1 633  ? 143.195 95.382  113.243 1.00 87.86  ? 633  LYS A CD   1 
ATOM   4075  C CE   . LYS A 1 633  ? 142.911 95.253  114.730 1.00 87.86  ? 633  LYS A CE   1 
ATOM   4076  N NZ   . LYS A 1 633  ? 143.482 96.387  115.507 1.00 87.86  ? 633  LYS A NZ   1 
ATOM   4077  N N    . SER A 1 634  ? 139.538 95.055  109.293 1.00 79.48  ? 634  SER A N    1 
ATOM   4078  C CA   . SER A 1 634  ? 138.217 95.660  109.416 1.00 79.48  ? 634  SER A CA   1 
ATOM   4079  C C    . SER A 1 634  ? 137.111 94.615  109.504 1.00 79.48  ? 634  SER A C    1 
ATOM   4080  O O    . SER A 1 634  ? 136.129 94.819  110.226 1.00 79.48  ? 634  SER A O    1 
ATOM   4081  C CB   . SER A 1 634  ? 137.963 96.602  108.241 1.00 79.48  ? 634  SER A CB   1 
ATOM   4082  O OG   . SER A 1 634  ? 139.064 97.472  108.042 1.00 79.48  ? 634  SER A OG   1 
ATOM   4083  N N    . TRP A 1 635  ? 137.244 93.495  108.788 1.00 77.35  ? 635  TRP A N    1 
ATOM   4084  C CA   . TRP A 1 635  ? 136.179 92.500  108.731 1.00 77.35  ? 635  TRP A CA   1 
ATOM   4085  C C    . TRP A 1 635  ? 136.654 91.080  109.015 1.00 77.35  ? 635  TRP A C    1 
ATOM   4086  O O    . TRP A 1 635  ? 135.908 90.133  108.749 1.00 77.35  ? 635  TRP A O    1 
ATOM   4087  C CB   . TRP A 1 635  ? 135.483 92.538  107.367 1.00 77.35  ? 635  TRP A CB   1 
ATOM   4088  C CG   . TRP A 1 635  ? 136.395 92.268  106.216 1.00 77.35  ? 635  TRP A CG   1 
ATOM   4089  C CD1  . TRP A 1 635  ? 136.829 91.051  105.783 1.00 77.35  ? 635  TRP A CD1  1 
ATOM   4090  C CD2  . TRP A 1 635  ? 136.986 93.237  105.345 1.00 77.35  ? 635  TRP A CD2  1 
ATOM   4091  N NE1  . TRP A 1 635  ? 137.655 91.202  104.699 1.00 77.35  ? 635  TRP A NE1  1 
ATOM   4092  C CE2  . TRP A 1 635  ? 137.767 92.536  104.409 1.00 77.35  ? 635  TRP A CE2  1 
ATOM   4093  C CE3  . TRP A 1 635  ? 136.930 94.631  105.266 1.00 77.35  ? 635  TRP A CE3  1 
ATOM   4094  C CZ2  . TRP A 1 635  ? 138.487 93.178  103.408 1.00 77.35  ? 635  TRP A CZ2  1 
ATOM   4095  C CZ3  . TRP A 1 635  ? 137.645 95.267  104.272 1.00 77.35  ? 635  TRP A CZ3  1 
ATOM   4096  C CH2  . TRP A 1 635  ? 138.413 94.542  103.357 1.00 77.35  ? 635  TRP A CH2  1 
ATOM   4097  N N    . GLN A 1 636  ? 137.865 90.898  109.536 1.00 82.67  ? 636  GLN A N    1 
ATOM   4098  C CA   . GLN A 1 636  ? 138.354 89.575  109.898 1.00 82.67  ? 636  GLN A CA   1 
ATOM   4099  C C    . GLN A 1 636  ? 138.194 89.284  111.382 1.00 82.67  ? 636  GLN A C    1 
ATOM   4100  O O    . GLN A 1 636  ? 138.710 88.272  111.866 1.00 82.67  ? 636  GLN A O    1 
ATOM   4101  C CB   . GLN A 1 636  ? 139.818 89.412  109.486 1.00 82.67  ? 636  GLN A CB   1 
ATOM   4102  C CG   . GLN A 1 636  ? 140.182 88.011  109.015 1.00 82.67  ? 636  GLN A CG   1 
ATOM   4103  C CD   . GLN A 1 636  ? 139.416 87.588  107.776 1.00 82.67  ? 636  GLN A CD   1 
ATOM   4104  O OE1  . GLN A 1 636  ? 139.075 88.413  106.929 1.00 82.67  ? 636  GLN A OE1  1 
ATOM   4105  N NE2  . GLN A 1 636  ? 139.142 86.293  107.666 1.00 82.67  ? 636  GLN A NE2  1 
ATOM   4106  N N    . ILE A 1 637  ? 137.487 90.142  112.114 1.00 87.81  ? 637  ILE A N    1 
ATOM   4107  C CA   . ILE A 1 637  ? 137.220 89.902  113.526 1.00 87.81  ? 637  ILE A CA   1 
ATOM   4108  C C    . ILE A 1 637  ? 135.875 89.195  113.631 1.00 87.81  ? 637  ILE A C    1 
ATOM   4109  O O    . ILE A 1 637  ? 135.264 89.138  114.703 1.00 87.81  ? 637  ILE A O    1 
ATOM   4110  C CB   . ILE A 1 637  ? 137.246 91.214  114.335 1.00 87.81  ? 637  ILE A CB   1 
ATOM   4111  C CG1  . ILE A 1 637  ? 138.256 92.190  113.738 1.00 87.81  ? 637  ILE A CG1  1 
ATOM   4112  C CG2  . ILE A 1 637  ? 137.632 90.955  115.783 1.00 87.81  ? 637  ILE A CG2  1 
ATOM   4113  C CD1  . ILE A 1 637  ? 138.101 93.603  114.252 1.00 87.81  ? 637  ILE A CD1  1 
ATOM   4114  N N    . LYS A 1 638  ? 135.393 88.668  112.506 1.00 87.44  ? 638  LYS A N    1 
ATOM   4115  C CA   . LYS A 1 638  ? 134.185 87.854  112.523 1.00 87.44  ? 638  LYS A CA   1 
ATOM   4116  C C    . LYS A 1 638  ? 134.462 86.477  113.116 1.00 87.44  ? 638  LYS A C    1 
ATOM   4117  O O    . LYS A 1 638  ? 133.646 85.942  113.875 1.00 87.44  ? 638  LYS A O    1 
ATOM   4118  C CB   . LYS A 1 638  ? 133.617 87.739  111.106 1.00 87.44  ? 638  LYS A CB   1 
ATOM   4119  C CG   . LYS A 1 638  ? 132.872 86.446  110.811 1.00 87.44  ? 638  LYS A CG   1 
ATOM   4120  C CD   . LYS A 1 638  ? 132.361 86.421  109.380 1.00 87.44  ? 638  LYS A CD   1 
ATOM   4121  C CE   . LYS A 1 638  ? 132.068 85.003  108.918 1.00 87.44  ? 638  LYS A CE   1 
ATOM   4122  N NZ   . LYS A 1 638  ? 131.185 84.278  109.871 1.00 87.44  ? 638  LYS A NZ   1 
ATOM   4123  N N    . GLY A 1 639  ? 135.619 85.900  112.797 1.00 88.42  ? 639  GLY A N    1 
ATOM   4124  C CA   . GLY A 1 639  ? 135.965 84.572  113.269 1.00 88.42  ? 639  GLY A CA   1 
ATOM   4125  C C    . GLY A 1 639  ? 136.654 84.547  114.618 1.00 88.42  ? 639  GLY A C    1 
ATOM   4126  O O    . GLY A 1 639  ? 137.847 84.246  114.710 1.00 88.42  ? 639  GLY A O    1 
ATOM   4127  N N    . ILE A 1 640  ? 135.908 84.855  115.677 1.00 89.58  ? 640  ILE A N    1 
ATOM   4128  C CA   . ILE A 1 640  ? 136.438 84.825  117.035 1.00 89.58  ? 640  ILE A CA   1 
ATOM   4129  C C    . ILE A 1 640  ? 135.436 84.129  117.944 1.00 89.58  ? 640  ILE A C    1 
ATOM   4130  O O    . ILE A 1 640  ? 134.442 83.563  117.475 1.00 89.58  ? 640  ILE A O    1 
ATOM   4131  C CB   . ILE A 1 640  ? 136.770 86.235  117.560 1.00 89.58  ? 640  ILE A CB   1 
ATOM   4132  C CG1  . ILE A 1 640  ? 135.652 87.217  117.222 1.00 89.58  ? 640  ILE A CG1  1 
ATOM   4133  C CG2  . ILE A 1 640  ? 138.096 86.718  116.994 1.00 89.58  ? 640  ILE A CG2  1 
ATOM   4134  C CD1  . ILE A 1 640  ? 135.805 88.556  117.902 1.00 89.58  ? 640  ILE A CD1  1 
ATOM   4135  N N    . TYR A 1 641  ? 135.711 84.154  119.249 1.00 101.84 ? 641  TYR A N    1 
ATOM   4136  C CA   . TYR A 1 641  ? 134.941 83.515  120.315 1.00 101.84 ? 641  TYR A CA   1 
ATOM   4137  C C    . TYR A 1 641  ? 133.428 83.743  120.242 1.00 101.84 ? 641  TYR A C    1 
ATOM   4138  O O    . TYR A 1 641  ? 132.678 82.871  120.697 1.00 101.84 ? 641  TYR A O    1 
ATOM   4139  C CB   . TYR A 1 641  ? 135.468 83.979  121.677 1.00 101.84 ? 641  TYR A CB   1 
ATOM   4140  C CG   . TYR A 1 641  ? 136.965 84.183  121.712 1.00 101.84 ? 641  TYR A CG   1 
ATOM   4141  C CD1  . TYR A 1 641  ? 137.835 83.134  121.443 1.00 101.84 ? 641  TYR A CD1  1 
ATOM   4142  C CD2  . TYR A 1 641  ? 137.508 85.426  122.006 1.00 101.84 ? 641  TYR A CD2  1 
ATOM   4143  C CE1  . TYR A 1 641  ? 139.206 83.317  121.470 1.00 101.84 ? 641  TYR A CE1  1 
ATOM   4144  C CE2  . TYR A 1 641  ? 138.877 85.619  122.036 1.00 101.84 ? 641  TYR A CE2  1 
ATOM   4145  C CZ   . TYR A 1 641  ? 139.721 84.561  121.767 1.00 101.84 ? 641  TYR A CZ   1 
ATOM   4146  O OH   . TYR A 1 641  ? 141.085 84.745  121.796 1.00 101.84 ? 641  TYR A OH   1 
ATOM   4147  N N    . PRO A 1 642  ? 132.927 84.885  119.736 1.00 92.98  ? 642  PRO A N    1 
ATOM   4148  C CA   . PRO A 1 642  ? 131.482 84.957  119.449 1.00 92.98  ? 642  PRO A CA   1 
ATOM   4149  C C    . PRO A 1 642  ? 130.966 83.865  118.524 1.00 92.98  ? 642  PRO A C    1 
ATOM   4150  O O    . PRO A 1 642  ? 129.857 83.366  118.739 1.00 92.98  ? 642  PRO A O    1 
ATOM   4151  C CB   . PRO A 1 642  ? 131.334 86.344  118.816 1.00 92.98  ? 642  PRO A CB   1 
ATOM   4152  C CG   . PRO A 1 642  ? 132.344 87.157  119.505 1.00 92.98  ? 642  PRO A CG   1 
ATOM   4153  C CD   . PRO A 1 642  ? 133.485 86.244  119.892 1.00 92.98  ? 642  PRO A CD   1 
ATOM   4154  N N    . TRP A 1 643  ? 131.735 83.468  117.510 1.00 95.30  ? 643  TRP A N    1 
ATOM   4155  C CA   . TRP A 1 643  ? 131.262 82.444  116.580 1.00 95.30  ? 643  TRP A CA   1 
ATOM   4156  C C    . TRP A 1 643  ? 131.170 81.078  117.258 1.00 95.30  ? 643  TRP A C    1 
ATOM   4157  O O    . TRP A 1 643  ? 130.162 80.368  117.120 1.00 95.30  ? 643  TRP A O    1 
ATOM   4158  C CB   . TRP A 1 643  ? 132.182 82.403  115.360 1.00 95.30  ? 643  TRP A CB   1 
ATOM   4159  C CG   . TRP A 1 643  ? 131.570 81.798  114.137 1.00 95.30  ? 643  TRP A CG   1 
ATOM   4160  C CD1  . TRP A 1 643  ? 130.945 82.461  113.121 1.00 95.30  ? 643  TRP A CD1  1 
ATOM   4161  C CD2  . TRP A 1 643  ? 131.586 80.415  113.761 1.00 95.30  ? 643  TRP A CD2  1 
ATOM   4162  N NE1  . TRP A 1 643  ? 130.535 81.574  112.156 1.00 95.30  ? 643  TRP A NE1  1 
ATOM   4163  C CE2  . TRP A 1 643  ? 130.921 80.312  112.523 1.00 95.30  ? 643  TRP A CE2  1 
ATOM   4164  C CE3  . TRP A 1 643  ? 132.084 79.254  114.358 1.00 95.30  ? 643  TRP A CE3  1 
ATOM   4165  C CZ2  . TRP A 1 643  ? 130.741 79.093  111.871 1.00 95.30  ? 643  TRP A CZ2  1 
ATOM   4166  C CZ3  . TRP A 1 643  ? 131.907 78.046  113.709 1.00 95.30  ? 643  TRP A CZ3  1 
ATOM   4167  C CH2  . TRP A 1 643  ? 131.239 77.974  112.480 1.00 95.30  ? 643  TRP A CH2  1 
ATOM   4168  N N    . LEU A 1 644  ? 132.206 80.703  118.014 1.00 87.09  ? 644  LEU A N    1 
ATOM   4169  C CA   . LEU A 1 644  ? 132.167 79.449  118.759 1.00 87.09  ? 644  LEU A CA   1 
ATOM   4170  C C    . LEU A 1 644  ? 131.078 79.478  119.824 1.00 87.09  ? 644  LEU A C    1 
ATOM   4171  O O    . LEU A 1 644  ? 130.406 78.467  120.066 1.00 87.09  ? 644  LEU A O    1 
ATOM   4172  C CB   . LEU A 1 644  ? 133.534 79.175  119.389 1.00 87.09  ? 644  LEU A CB   1 
ATOM   4173  C CG   . LEU A 1 644  ? 133.632 78.061  120.437 1.00 87.09  ? 644  LEU A CG   1 
ATOM   4174  C CD1  . LEU A 1 644  ? 133.388 76.700  119.804 1.00 87.09  ? 644  LEU A CD1  1 
ATOM   4175  C CD2  . LEU A 1 644  ? 134.980 78.096  121.141 1.00 87.09  ? 644  LEU A CD2  1 
ATOM   4176  N N    . LYS A 1 645  ? 130.887 80.632  120.468 1.00 89.35  ? 645  LYS A N    1 
ATOM   4177  C CA   . LYS A 1 645  ? 129.836 80.763  121.469 1.00 89.35  ? 645  LYS A CA   1 
ATOM   4178  C C    . LYS A 1 645  ? 128.456 80.612  120.844 1.00 89.35  ? 645  LYS A C    1 
ATOM   4179  O O    . LYS A 1 645  ? 127.568 79.988  121.433 1.00 89.35  ? 645  LYS A O    1 
ATOM   4180  C CB   . LYS A 1 645  ? 129.961 82.108  122.183 1.00 89.35  ? 645  LYS A CB   1 
ATOM   4181  C CG   . LYS A 1 645  ? 128.995 82.294  123.339 1.00 89.35  ? 645  LYS A CG   1 
ATOM   4182  C CD   . LYS A 1 645  ? 129.172 83.653  123.998 1.00 89.35  ? 645  LYS A CD   1 
ATOM   4183  C CE   . LYS A 1 645  ? 130.639 83.968  124.248 1.00 89.35  ? 645  LYS A CE   1 
ATOM   4184  N NZ   . LYS A 1 645  ? 130.813 85.163  125.120 1.00 89.35  ? 645  LYS A NZ   1 
ATOM   4185  N N    . ARG A 1 646  ? 128.257 81.172  119.648 1.00 90.42  ? 646  ARG A N    1 
ATOM   4186  C CA   . ARG A 1 646  ? 126.990 81.000  118.946 1.00 90.42  ? 646  ARG A CA   1 
ATOM   4187  C C    . ARG A 1 646  ? 126.764 79.544  118.562 1.00 90.42  ? 646  ARG A C    1 
ATOM   4188  O O    . ARG A 1 646  ? 125.635 79.044  118.641 1.00 90.42  ? 646  ARG A O    1 
ATOM   4189  C CB   . ARG A 1 646  ? 126.947 81.888  117.704 1.00 90.42  ? 646  ARG A CB   1 
ATOM   4190  C CG   . ARG A 1 646  ? 125.585 81.929  117.028 1.00 90.42  ? 646  ARG A CG   1 
ATOM   4191  C CD   . ARG A 1 646  ? 125.575 82.877  115.843 1.00 90.42  ? 646  ARG A CD   1 
ATOM   4192  N NE   . ARG A 1 646  ? 126.455 82.416  114.775 1.00 90.42  ? 646  ARG A NE   1 
ATOM   4193  C CZ   . ARG A 1 646  ? 126.066 81.657  113.760 1.00 90.42  ? 646  ARG A CZ   1 
ATOM   4194  N NH1  . ARG A 1 646  ? 124.813 81.254  113.638 1.00 90.42  ? 646  ARG A NH1  1 
ATOM   4195  N NH2  . ARG A 1 646  ? 126.960 81.287  112.847 1.00 90.42  ? 646  ARG A NH2  1 
ATOM   4196  N N    . LYS A 1 647  ? 127.824 78.850  118.135 1.00 87.92  ? 647  LYS A N    1 
ATOM   4197  C CA   . LYS A 1 647  ? 127.693 77.429  117.817 1.00 87.92  ? 647  LYS A CA   1 
ATOM   4198  C C    . LYS A 1 647  ? 127.303 76.619  119.049 1.00 87.92  ? 647  LYS A C    1 
ATOM   4199  O O    . LYS A 1 647  ? 126.405 75.770  118.992 1.00 87.92  ? 647  LYS A O    1 
ATOM   4200  C CB   . LYS A 1 647  ? 128.995 76.901  117.218 1.00 87.92  ? 647  LYS A CB   1 
ATOM   4201  C CG   . LYS A 1 647  ? 129.113 77.105  115.720 1.00 87.92  ? 647  LYS A CG   1 
ATOM   4202  C CD   . LYS A 1 647  ? 129.527 75.816  115.022 1.00 87.92  ? 647  LYS A CD   1 
ATOM   4203  C CE   . LYS A 1 647  ? 130.778 75.219  115.650 1.00 87.92  ? 647  LYS A CE   1 
ATOM   4204  N NZ   . LYS A 1 647  ? 130.858 73.749  115.435 1.00 87.92  ? 647  LYS A NZ   1 
ATOM   4205  N N    . LEU A 1 648  ? 127.961 76.877  120.181 1.00 84.80  ? 648  LEU A N    1 
ATOM   4206  C CA   . LEU A 1 648  ? 127.606 76.174  121.411 1.00 84.80  ? 648  LEU A CA   1 
ATOM   4207  C C    . LEU A 1 648  ? 126.184 76.509  121.844 1.00 84.80  ? 648  LEU A C    1 
ATOM   4208  O O    . LEU A 1 648  ? 125.438 75.630  122.295 1.00 84.80  ? 648  LEU A O    1 
ATOM   4209  C CB   . LEU A 1 648  ? 128.600 76.511  122.521 1.00 84.80  ? 648  LEU A CB   1 
ATOM   4210  C CG   . LEU A 1 648  ? 130.058 76.119  122.274 1.00 84.80  ? 648  LEU A CG   1 
ATOM   4211  C CD1  . LEU A 1 648  ? 130.934 76.539  123.444 1.00 84.80  ? 648  LEU A CD1  1 
ATOM   4212  C CD2  . LEU A 1 648  ? 130.179 74.626  122.012 1.00 84.80  ? 648  LEU A CD2  1 
ATOM   4213  N N    . GLU A 1 649  ? 125.783 77.771  121.689 1.00 88.06  ? 649  GLU A N    1 
ATOM   4214  C CA   . GLU A 1 649  ? 124.477 78.213  122.150 1.00 88.06  ? 649  GLU A CA   1 
ATOM   4215  C C    . GLU A 1 649  ? 123.341 77.729  121.261 1.00 88.06  ? 649  GLU A C    1 
ATOM   4216  O O    . GLU A 1 649  ? 122.211 77.605  121.744 1.00 88.06  ? 649  GLU A O    1 
ATOM   4217  C CB   . GLU A 1 649  ? 124.456 79.738  122.246 1.00 88.06  ? 649  GLU A CB   1 
ATOM   4218  C CG   . GLU A 1 649  ? 124.796 80.281  123.622 1.00 88.06  ? 649  GLU A CG   1 
ATOM   4219  C CD   . GLU A 1 649  ? 123.570 80.457  124.494 1.00 88.06  ? 649  GLU A CD   1 
ATOM   4220  O OE1  . GLU A 1 649  ? 122.456 80.145  124.026 1.00 88.06  ? 649  GLU A OE1  1 
ATOM   4221  O OE2  . GLU A 1 649  ? 123.720 80.909  125.647 1.00 88.06  ? 649  GLU A OE2  1 
ATOM   4222  N N    . ASP A 1 650  ? 123.591 77.472  119.978 1.00 91.79  ? 650  ASP A N    1 
ATOM   4223  C CA   . ASP A 1 650  ? 122.540 76.895  119.152 1.00 91.79  ? 650  ASP A CA   1 
ATOM   4224  C C    . ASP A 1 650  ? 122.639 75.379  119.027 1.00 91.79  ? 650  ASP A C    1 
ATOM   4225  O O    . ASP A 1 650  ? 121.740 74.766  118.442 1.00 91.79  ? 650  ASP A O    1 
ATOM   4226  C CB   . ASP A 1 650  ? 122.496 77.563  117.761 1.00 91.79  ? 650  ASP A CB   1 
ATOM   4227  C CG   . ASP A 1 650  ? 123.509 77.002  116.770 1.00 91.79  ? 650  ASP A CG   1 
ATOM   4228  O OD1  . ASP A 1 650  ? 124.564 76.481  117.170 1.00 91.79  ? 650  ASP A OD1  1 
ATOM   4229  O OD2  . ASP A 1 650  ? 123.232 77.084  115.556 1.00 91.79  ? 650  ASP A OD2  1 
ATOM   4230  N N    . LEU A 1 651  ? 123.695 74.756  119.559 1.00 89.41  ? 651  LEU A N    1 
ATOM   4231  C CA   . LEU A 1 651  ? 123.678 73.307  119.723 1.00 89.41  ? 651  LEU A CA   1 
ATOM   4232  C C    . LEU A 1 651  ? 123.139 72.877  121.081 1.00 89.41  ? 651  LEU A C    1 
ATOM   4233  O O    . LEU A 1 651  ? 122.666 71.743  121.209 1.00 89.41  ? 651  LEU A O    1 
ATOM   4234  C CB   . LEU A 1 651  ? 125.081 72.713  119.505 1.00 89.41  ? 651  LEU A CB   1 
ATOM   4235  C CG   . LEU A 1 651  ? 126.260 72.871  120.480 1.00 89.41  ? 651  LEU A CG   1 
ATOM   4236  C CD1  . LEU A 1 651  ? 126.247 71.861  121.630 1.00 89.41  ? 651  LEU A CD1  1 
ATOM   4237  C CD2  . LEU A 1 651  ? 127.584 72.790  119.726 1.00 89.41  ? 651  LEU A CD2  1 
ATOM   4238  N N    . ILE A 1 652  ? 123.211 73.742  122.097 1.00 90.87  ? 652  ILE A N    1 
ATOM   4239  C CA   . ILE A 1 652  ? 122.666 73.374  123.401 1.00 90.87  ? 652  ILE A CA   1 
ATOM   4240  C C    . ILE A 1 652  ? 121.143 73.316  123.350 1.00 90.87  ? 652  ILE A C    1 
ATOM   4241  O O    . ILE A 1 652  ? 120.519 72.535  124.078 1.00 90.87  ? 652  ILE A O    1 
ATOM   4242  C CB   . ILE A 1 652  ? 123.179 74.334  124.496 1.00 90.87  ? 652  ILE A CB   1 
ATOM   4243  C CG1  . ILE A 1 652  ? 122.813 73.811  125.886 1.00 90.87  ? 652  ILE A CG1  1 
ATOM   4244  C CG2  . ILE A 1 652  ? 122.637 75.740  124.308 1.00 90.87  ? 652  ILE A CG2  1 
ATOM   4245  C CD1  . ILE A 1 652  ? 123.250 74.718  127.013 1.00 90.87  ? 652  ILE A CD1  1 
ATOM   4246  N N    . SER A 1 761  ? 113.624 68.361  126.165 1.00 99.79  ? 761  SER A N    1 
ATOM   4247  C CA   . SER A 1 761  ? 114.282 67.073  126.349 1.00 99.79  ? 761  SER A CA   1 
ATOM   4248  C C    . SER A 1 761  ? 115.079 67.045  127.647 1.00 99.79  ? 761  SER A C    1 
ATOM   4249  O O    . SER A 1 761  ? 114.526 66.802  128.720 1.00 99.79  ? 761  SER A O    1 
ATOM   4250  C CB   . SER A 1 761  ? 115.200 66.764  125.165 1.00 99.79  ? 761  SER A CB   1 
ATOM   4251  O OG   . SER A 1 761  ? 115.985 65.612  125.417 1.00 99.79  ? 761  SER A OG   1 
ATOM   4252  N N    . HIS A 1 762  ? 116.388 67.284  127.534 1.00 112.20 ? 762  HIS A N    1 
ATOM   4253  C CA   . HIS A 1 762  ? 117.243 67.302  128.717 1.00 112.20 ? 762  HIS A CA   1 
ATOM   4254  C C    . HIS A 1 762  ? 116.883 68.453  129.646 1.00 112.20 ? 762  HIS A C    1 
ATOM   4255  O O    . HIS A 1 762  ? 116.858 68.286  130.871 1.00 112.20 ? 762  HIS A O    1 
ATOM   4256  C CB   . HIS A 1 762  ? 118.711 67.386  128.300 1.00 112.20 ? 762  HIS A CB   1 
ATOM   4257  C CG   . HIS A 1 762  ? 119.119 66.339  127.310 1.00 112.20 ? 762  HIS A CG   1 
ATOM   4258  N ND1  . HIS A 1 762  ? 118.865 66.452  125.960 1.00 112.20 ? 762  HIS A ND1  1 
ATOM   4259  C CD2  . HIS A 1 762  ? 119.763 65.160  127.475 1.00 112.20 ? 762  HIS A CD2  1 
ATOM   4260  C CE1  . HIS A 1 762  ? 119.335 65.387  125.336 1.00 112.20 ? 762  HIS A CE1  1 
ATOM   4261  N NE2  . HIS A 1 762  ? 119.885 64.587  126.232 1.00 112.20 ? 762  HIS A NE2  1 
ATOM   4262  N N    . TRP A 1 763  ? 116.605 69.633  129.083 1.00 113.42 ? 763  TRP A N    1 
ATOM   4263  C CA   . TRP A 1 763  ? 116.198 70.770  129.903 1.00 113.42 ? 763  TRP A CA   1 
ATOM   4264  C C    . TRP A 1 763  ? 114.861 70.503  130.582 1.00 113.42 ? 763  TRP A C    1 
ATOM   4265  O O    . TRP A 1 763  ? 114.674 70.826  131.762 1.00 113.42 ? 763  TRP A O    1 
ATOM   4266  C CB   . TRP A 1 763  ? 116.124 72.037  129.050 1.00 113.42 ? 763  TRP A CB   1 
ATOM   4267  C CG   . TRP A 1 763  ? 117.457 72.656  128.779 1.00 113.42 ? 763  TRP A CG   1 
ATOM   4268  C CD1  . TRP A 1 763  ? 118.071 72.780  127.568 1.00 113.42 ? 763  TRP A CD1  1 
ATOM   4269  C CD2  . TRP A 1 763  ? 118.350 73.229  129.742 1.00 113.42 ? 763  TRP A CD2  1 
ATOM   4270  N NE1  . TRP A 1 763  ? 119.288 73.399  127.715 1.00 113.42 ? 763  TRP A NE1  1 
ATOM   4271  C CE2  . TRP A 1 763  ? 119.483 73.684  129.041 1.00 113.42 ? 763  TRP A CE2  1 
ATOM   4272  C CE3  . TRP A 1 763  ? 118.301 73.402  131.128 1.00 113.42 ? 763  TRP A CE3  1 
ATOM   4273  C CZ2  . TRP A 1 763  ? 120.557 74.300  129.678 1.00 113.42 ? 763  TRP A CZ2  1 
ATOM   4274  C CZ3  . TRP A 1 763  ? 119.368 74.014  131.758 1.00 113.42 ? 763  TRP A CZ3  1 
ATOM   4275  C CH2  . TRP A 1 763  ? 120.481 74.455  131.034 1.00 113.42 ? 763  TRP A CH2  1 
ATOM   4276  N N    . ASN A 1 764  ? 113.917 69.908  129.848 1.00 108.39 ? 764  ASN A N    1 
ATOM   4277  C CA   . ASN A 1 764  ? 112.624 69.569  130.434 1.00 108.39 ? 764  ASN A CA   1 
ATOM   4278  C C    . ASN A 1 764  ? 112.776 68.517  131.526 1.00 108.39 ? 764  ASN A C    1 
ATOM   4279  O O    . ASN A 1 764  ? 112.107 68.588  132.564 1.00 108.39 ? 764  ASN A O    1 
ATOM   4280  C CB   . ASN A 1 764  ? 111.667 69.084  129.345 1.00 108.39 ? 764  ASN A CB   1 
ATOM   4281  C CG   . ASN A 1 764  ? 110.218 69.102  129.790 1.00 108.39 ? 764  ASN A CG   1 
ATOM   4282  O OD1  . ASN A 1 764  ? 109.890 69.626  130.855 1.00 108.39 ? 764  ASN A OD1  1 
ATOM   4283  N ND2  . ASN A 1 764  ? 109.341 68.532  128.973 1.00 108.39 ? 764  ASN A ND2  1 
ATOM   4284  N N    . LYS A 1 765  ? 113.659 67.538  131.311 1.00 104.32 ? 765  LYS A N    1 
ATOM   4285  C CA   . LYS A 1 765  ? 113.919 66.526  132.331 1.00 104.32 ? 765  LYS A CA   1 
ATOM   4286  C C    . LYS A 1 765  ? 114.521 67.151  133.585 1.00 104.32 ? 765  LYS A C    1 
ATOM   4287  O O    . LYS A 1 765  ? 114.142 66.803  134.709 1.00 104.32 ? 765  LYS A O    1 
ATOM   4288  C CB   . LYS A 1 765  ? 114.844 65.446  131.768 1.00 104.32 ? 765  LYS A CB   1 
ATOM   4289  C CG   . LYS A 1 765  ? 115.251 64.383  132.777 1.00 104.32 ? 765  LYS A CG   1 
ATOM   4290  C CD   . LYS A 1 765  ? 116.189 63.362  132.154 1.00 104.32 ? 765  LYS A CD   1 
ATOM   4291  C CE   . LYS A 1 765  ? 116.556 62.272  133.149 1.00 104.32 ? 765  LYS A CE   1 
ATOM   4292  N NZ   . LYS A 1 765  ? 117.457 61.249  132.549 1.00 104.32 ? 765  LYS A NZ   1 
ATOM   4293  N N    . PHE A 1 766  ? 115.462 68.082  133.408 1.00 111.20 ? 766  PHE A N    1 
ATOM   4294  C CA   . PHE A 1 766  ? 116.074 68.746  134.556 1.00 111.20 ? 766  PHE A CA   1 
ATOM   4295  C C    . PHE A 1 766  ? 115.058 69.596  135.311 1.00 111.20 ? 766  PHE A C    1 
ATOM   4296  O O    . PHE A 1 766  ? 115.054 69.621  136.548 1.00 111.20 ? 766  PHE A O    1 
ATOM   4297  C CB   . PHE A 1 766  ? 117.260 69.595  134.093 1.00 111.20 ? 766  PHE A CB   1 
ATOM   4298  C CG   . PHE A 1 766  ? 117.684 70.640  135.085 1.00 111.20 ? 766  PHE A CG   1 
ATOM   4299  C CD1  . PHE A 1 766  ? 118.354 70.280  136.244 1.00 111.20 ? 766  PHE A CD1  1 
ATOM   4300  C CD2  . PHE A 1 766  ? 117.425 71.981  134.854 1.00 111.20 ? 766  PHE A CD2  1 
ATOM   4301  C CE1  . PHE A 1 766  ? 118.750 71.238  137.158 1.00 111.20 ? 766  PHE A CE1  1 
ATOM   4302  C CE2  . PHE A 1 766  ? 117.819 72.944  135.765 1.00 111.20 ? 766  PHE A CE2  1 
ATOM   4303  C CZ   . PHE A 1 766  ? 118.483 72.572  136.918 1.00 111.20 ? 766  PHE A CZ   1 
ATOM   4304  N N    . ASP A 1 767  ? 114.186 70.300  134.582 1.00 109.61 ? 767  ASP A N    1 
ATOM   4305  C CA   . ASP A 1 767  ? 113.148 71.095  135.231 1.00 109.61 ? 767  ASP A CA   1 
ATOM   4306  C C    . ASP A 1 767  ? 112.158 70.212  135.980 1.00 109.61 ? 767  ASP A C    1 
ATOM   4307  O O    . ASP A 1 767  ? 111.694 70.573  137.068 1.00 109.61 ? 767  ASP A O    1 
ATOM   4308  C CB   . ASP A 1 767  ? 112.424 71.959  134.199 1.00 109.61 ? 767  ASP A CB   1 
ATOM   4309  C CG   . ASP A 1 767  ? 113.344 72.959  133.530 1.00 109.61 ? 767  ASP A CG   1 
ATOM   4310  O OD1  . ASP A 1 767  ? 114.495 73.107  133.991 1.00 109.61 ? 767  ASP A OD1  1 
ATOM   4311  O OD2  . ASP A 1 767  ? 112.918 73.595  132.543 1.00 109.61 ? 767  ASP A OD2  1 
ATOM   4312  N N    . ALA A 1 768  ? 111.812 69.055  135.408 1.00 104.52 ? 768  ALA A N    1 
ATOM   4313  C CA   . ALA A 1 768  ? 110.935 68.115  136.098 1.00 104.52 ? 768  ALA A CA   1 
ATOM   4314  C C    . ALA A 1 768  ? 111.606 67.559  137.349 1.00 104.52 ? 768  ALA A C    1 
ATOM   4315  O O    . ALA A 1 768  ? 110.949 67.326  138.370 1.00 104.52 ? 768  ALA A O    1 
ATOM   4316  C CB   . ALA A 1 768  ? 110.530 66.985  135.152 1.00 104.52 ? 768  ALA A CB   1 
ATOM   4317  N N    . PHE A 1 769  ? 112.918 67.327  137.277 1.00 112.29 ? 769  PHE A N    1 
ATOM   4318  C CA   . PHE A 1 769  ? 113.663 66.879  138.449 1.00 112.29 ? 769  PHE A CA   1 
ATOM   4319  C C    . PHE A 1 769  ? 113.669 67.941  139.540 1.00 112.29 ? 769  PHE A C    1 
ATOM   4320  O O    . PHE A 1 769  ? 113.566 67.621  140.730 1.00 112.29 ? 769  PHE A O    1 
ATOM   4321  C CB   . PHE A 1 769  ? 115.093 66.511  138.048 1.00 112.29 ? 769  PHE A CB   1 
ATOM   4322  C CG   . PHE A 1 769  ? 116.056 66.470  139.201 1.00 112.29 ? 769  PHE A CG   1 
ATOM   4323  C CD1  . PHE A 1 769  ? 116.006 65.439  140.124 1.00 112.29 ? 769  PHE A CD1  1 
ATOM   4324  C CD2  . PHE A 1 769  ? 117.013 67.459  139.358 1.00 112.29 ? 769  PHE A CD2  1 
ATOM   4325  C CE1  . PHE A 1 769  ? 116.890 65.398  141.186 1.00 112.29 ? 769  PHE A CE1  1 
ATOM   4326  C CE2  . PHE A 1 769  ? 117.900 67.424  140.417 1.00 112.29 ? 769  PHE A CE2  1 
ATOM   4327  C CZ   . PHE A 1 769  ? 117.839 66.392  141.332 1.00 112.29 ? 769  PHE A CZ   1 
ATOM   4328  N N    . ILE A 1 770  ? 113.803 69.212  139.153 1.00 107.82 ? 770  ILE A N    1 
ATOM   4329  C CA   . ILE A 1 770  ? 113.782 70.299  140.131 1.00 107.82 ? 770  ILE A CA   1 
ATOM   4330  C C    . ILE A 1 770  ? 112.416 70.390  140.801 1.00 107.82 ? 770  ILE A C    1 
ATOM   4331  O O    . ILE A 1 770  ? 112.317 70.535  142.027 1.00 107.82 ? 770  ILE A O    1 
ATOM   4332  C CB   . ILE A 1 770  ? 114.180 71.628  139.460 1.00 107.82 ? 770  ILE A CB   1 
ATOM   4333  C CG1  . ILE A 1 770  ? 115.662 71.611  139.073 1.00 107.82 ? 770  ILE A CG1  1 
ATOM   4334  C CG2  . ILE A 1 770  ? 113.888 72.808  140.376 1.00 107.82 ? 770  ILE A CG2  1 
ATOM   4335  C CD1  . ILE A 1 770  ? 116.578 71.033  140.137 1.00 107.82 ? 770  ILE A CD1  1 
ATOM   4336  N N    . LEU A 1 771  ? 111.347 70.295  140.018 1.00 100.96 ? 771  LEU A N    1 
ATOM   4337  C CA   . LEU A 1 771  ? 109.991 70.329  140.558 1.00 100.96 ? 771  LEU A CA   1 
ATOM   4338  C C    . LEU A 1 771  ? 109.691 69.075  141.373 1.00 100.96 ? 771  LEU A C    1 
ATOM   4339  O O    . LEU A 1 771  ? 109.196 69.157  142.497 1.00 100.96 ? 771  LEU A O    1 
ATOM   4340  C CB   . LEU A 1 771  ? 108.967 70.478  139.431 1.00 100.96 ? 771  LEU A CB   1 
ATOM   4341  C CG   . LEU A 1 771  ? 107.491 70.355  139.817 1.00 100.96 ? 771  LEU A CG   1 
ATOM   4342  C CD1  . LEU A 1 771  ? 107.102 71.420  140.833 1.00 100.96 ? 771  LEU A CD1  1 
ATOM   4343  C CD2  . LEU A 1 771  ? 106.605 70.439  138.583 1.00 100.96 ? 771  LEU A CD2  1 
ATOM   4344  N N    . GLY A 1 807  ? 116.044 77.185  146.070 1.00 91.02  ? 807  GLY A N    1 
ATOM   4345  C CA   . GLY A 1 807  ? 115.542 78.131  145.091 1.00 91.02  ? 807  GLY A CA   1 
ATOM   4346  C C    . GLY A 1 807  ? 116.034 77.854  143.685 1.00 91.02  ? 807  GLY A C    1 
ATOM   4347  O O    . GLY A 1 807  ? 116.312 78.777  142.920 1.00 91.02  ? 807  GLY A O    1 
ATOM   4348  N N    . LEU A 1 808  ? 116.140 76.570  143.341 1.00 99.32  ? 808  LEU A N    1 
ATOM   4349  C CA   . LEU A 1 808  ? 116.607 76.169  142.021 1.00 99.32  ? 808  LEU A CA   1 
ATOM   4350  C C    . LEU A 1 808  ? 115.528 76.279  140.952 1.00 99.32  ? 808  LEU A C    1 
ATOM   4351  O O    . LEU A 1 808  ? 115.833 76.086  139.769 1.00 99.32  ? 808  LEU A O    1 
ATOM   4352  C CB   . LEU A 1 808  ? 117.145 74.736  142.065 1.00 99.32  ? 808  LEU A CB   1 
ATOM   4353  C CG   . LEU A 1 808  ? 118.648 74.572  142.312 1.00 99.32  ? 808  LEU A CG   1 
ATOM   4354  C CD1  . LEU A 1 808  ? 119.009 74.895  143.755 1.00 99.32  ? 808  LEU A CD1  1 
ATOM   4355  C CD2  . LEU A 1 808  ? 119.103 73.167  141.948 1.00 99.32  ? 808  LEU A CD2  1 
ATOM   4356  N N    . ARG A 1 809  ? 114.284 76.582  141.341 1.00 110.11 ? 809  ARG A N    1 
ATOM   4357  C CA   . ARG A 1 809  ? 113.208 76.765  140.371 1.00 110.11 ? 809  ARG A CA   1 
ATOM   4358  C C    . ARG A 1 809  ? 113.522 77.884  139.387 1.00 110.11 ? 809  ARG A C    1 
ATOM   4359  O O    . ARG A 1 809  ? 113.153 77.800  138.208 1.00 110.11 ? 809  ARG A O    1 
ATOM   4360  C CB   . ARG A 1 809  ? 111.896 77.055  141.100 1.00 110.11 ? 809  ARG A CB   1 
ATOM   4361  C CG   . ARG A 1 809  ? 111.392 75.907  141.958 1.00 110.11 ? 809  ARG A CG   1 
ATOM   4362  C CD   . ARG A 1 809  ? 110.207 75.218  141.306 1.00 110.11 ? 809  ARG A CD   1 
ATOM   4363  N NE   . ARG A 1 809  ? 110.602 74.450  140.132 1.00 110.11 ? 809  ARG A NE   1 
ATOM   4364  C CZ   . ARG A 1 809  ? 109.759 74.009  139.208 1.00 110.11 ? 809  ARG A CZ   1 
ATOM   4365  N NH1  . ARG A 1 809  ? 108.460 74.244  139.289 1.00 110.11 ? 809  ARG A NH1  1 
ATOM   4366  N NH2  . ARG A 1 809  ? 110.233 73.318  138.175 1.00 110.11 ? 809  ARG A NH2  1 
ATOM   4367  N N    . MET A 1 810  ? 114.236 78.919  139.840 1.00 101.71 ? 810  MET A N    1 
ATOM   4368  C CA   . MET A 1 810  ? 114.630 80.016  138.966 1.00 101.71 ? 810  MET A CA   1 
ATOM   4369  C C    . MET A 1 810  ? 115.592 79.575  137.873 1.00 101.71 ? 810  MET A C    1 
ATOM   4370  O O    . MET A 1 810  ? 115.803 80.331  136.917 1.00 101.71 ? 810  MET A O    1 
ATOM   4371  C CB   . MET A 1 810  ? 115.258 81.142  139.790 1.00 101.71 ? 810  MET A CB   1 
ATOM   4372  C CG   . MET A 1 810  ? 114.251 82.124  140.366 1.00 101.71 ? 810  MET A CG   1 
ATOM   4373  S SD   . MET A 1 810  ? 112.777 82.292  139.341 1.00 101.71 ? 810  MET A SD   1 
ATOM   4374  C CE   . MET A 1 810  ? 111.500 82.364  140.594 1.00 101.71 ? 810  MET A CE   1 
ATOM   4375  N N    . LEU A 1 811  ? 116.173 78.375  137.984 1.00 104.13 ? 811  LEU A N    1 
ATOM   4376  C CA   . LEU A 1 811  ? 116.953 77.820  136.884 1.00 104.13 ? 811  LEU A CA   1 
ATOM   4377  C C    . LEU A 1 811  ? 116.110 77.605  135.634 1.00 104.13 ? 811  LEU A C    1 
ATOM   4378  O O    . LEU A 1 811  ? 116.670 77.512  134.536 1.00 104.13 ? 811  LEU A O    1 
ATOM   4379  C CB   . LEU A 1 811  ? 117.607 76.503  137.305 1.00 104.13 ? 811  LEU A CB   1 
ATOM   4380  C CG   . LEU A 1 811  ? 119.054 76.551  137.808 1.00 104.13 ? 811  LEU A CG   1 
ATOM   4381  C CD1  . LEU A 1 811  ? 120.015 76.704  136.640 1.00 104.13 ? 811  LEU A CD1  1 
ATOM   4382  C CD2  . LEU A 1 811  ? 119.270 77.658  138.831 1.00 104.13 ? 811  LEU A CD2  1 
ATOM   4383  N N    . ARG A 1 812  ? 114.781 77.521  135.775 1.00 106.89 ? 812  ARG A N    1 
ATOM   4384  C CA   . ARG A 1 812  ? 113.916 77.507  134.600 1.00 106.89 ? 812  ARG A CA   1 
ATOM   4385  C C    . ARG A 1 812  ? 114.101 78.763  133.760 1.00 106.89 ? 812  ARG A C    1 
ATOM   4386  O O    . ARG A 1 812  ? 114.012 78.705  132.526 1.00 106.89 ? 812  ARG A O    1 
ATOM   4387  C CB   . ARG A 1 812  ? 112.453 77.367  135.019 1.00 106.89 ? 812  ARG A CB   1 
ATOM   4388  C CG   . ARG A 1 812  ? 112.064 75.981  135.498 1.00 106.89 ? 812  ARG A CG   1 
ATOM   4389  C CD   . ARG A 1 812  ? 110.690 76.006  136.143 1.00 106.89 ? 812  ARG A CD   1 
ATOM   4390  N NE   . ARG A 1 812  ? 109.769 76.869  135.414 1.00 106.89 ? 812  ARG A NE   1 
ATOM   4391  C CZ   . ARG A 1 812  ? 108.546 77.178  135.824 1.00 106.89 ? 812  ARG A CZ   1 
ATOM   4392  N NH1  . ARG A 1 812  ? 108.059 76.707  136.961 1.00 106.89 ? 812  ARG A NH1  1 
ATOM   4393  N NH2  . ARG A 1 812  ? 107.794 77.981  135.077 1.00 106.89 ? 812  ARG A NH2  1 
ATOM   4394  N N    . LEU A 1 813  ? 114.391 79.898  134.407 1.00 85.71  ? 813  LEU A N    1 
ATOM   4395  C CA   . LEU A 1 813  ? 114.687 81.131  133.686 1.00 85.71  ? 813  LEU A CA   1 
ATOM   4396  C C    . LEU A 1 813  ? 115.887 80.983  132.763 1.00 85.71  ? 813  LEU A C    1 
ATOM   4397  O O    . LEU A 1 813  ? 116.003 81.744  131.794 1.00 85.71  ? 813  LEU A O    1 
ATOM   4398  C CB   . LEU A 1 813  ? 114.937 82.272  134.672 1.00 85.71  ? 813  LEU A CB   1 
ATOM   4399  C CG   . LEU A 1 813  ? 113.727 83.105  135.092 1.00 85.71  ? 813  LEU A CG   1 
ATOM   4400  C CD1  . LEU A 1 813  ? 114.151 84.213  136.042 1.00 85.71  ? 813  LEU A CD1  1 
ATOM   4401  C CD2  . LEU A 1 813  ? 113.028 83.680  133.872 1.00 85.71  ? 813  LEU A CD2  1 
ATOM   4402  N N    . THR A 1 814  ? 116.774 80.019  133.042 1.00 89.32  ? 814  THR A N    1 
ATOM   4403  C CA   . THR A 1 814  ? 117.879 79.727  132.136 1.00 89.32  ? 814  THR A CA   1 
ATOM   4404  C C    . THR A 1 814  ? 117.369 79.426  130.732 1.00 89.32  ? 814  THR A C    1 
ATOM   4405  O O    . THR A 1 814  ? 117.944 79.898  129.742 1.00 89.32  ? 814  THR A O    1 
ATOM   4406  C CB   . THR A 1 814  ? 118.702 78.557  132.683 1.00 89.32  ? 814  THR A CB   1 
ATOM   4407  O OG1  . THR A 1 814  ? 119.579 79.033  133.711 1.00 89.32  ? 814  THR A OG1  1 
ATOM   4408  C CG2  . THR A 1 814  ? 119.532 77.901  131.589 1.00 89.32  ? 814  THR A CG2  1 
ATOM   4409  N N    . LYS A 1 815  ? 116.263 78.683  130.628 1.00 88.96  ? 815  LYS A N    1 
ATOM   4410  C CA   . LYS A 1 815  ? 115.648 78.456  129.324 1.00 88.96  ? 815  LYS A CA   1 
ATOM   4411  C C    . LYS A 1 815  ? 115.213 79.772  128.694 1.00 88.96  ? 815  LYS A C    1 
ATOM   4412  O O    . LYS A 1 815  ? 115.484 80.030  127.515 1.00 88.96  ? 815  LYS A O    1 
ATOM   4413  C CB   . LYS A 1 815  ? 114.463 77.500  129.458 1.00 88.96  ? 815  LYS A CB   1 
ATOM   4414  C CG   . LYS A 1 815  ? 114.825 76.138  130.026 1.00 88.96  ? 815  LYS A CG   1 
ATOM   4415  C CD   . LYS A 1 815  ? 113.950 75.047  129.432 1.00 88.96  ? 815  LYS A CD   1 
ATOM   4416  C CE   . LYS A 1 815  ? 114.093 74.989  127.920 1.00 88.96  ? 815  LYS A CE   1 
ATOM   4417  N NZ   . LYS A 1 815  ? 113.234 73.931  127.321 1.00 88.96  ? 815  LYS A NZ   1 
ATOM   4418  N N    . ALA A 1 816  ? 114.578 80.643  129.484 1.00 79.01  ? 816  ALA A N    1 
ATOM   4419  C CA   . ALA A 1 816  ? 114.227 81.969  128.992 1.00 79.01  ? 816  ALA A CA   1 
ATOM   4420  C C    . ALA A 1 816  ? 115.459 82.816  128.714 1.00 79.01  ? 816  ALA A C    1 
ATOM   4421  O O    . ALA A 1 816  ? 115.366 83.805  127.981 1.00 79.01  ? 816  ALA A O    1 
ATOM   4422  C CB   . ALA A 1 816  ? 113.317 82.682  129.991 1.00 79.01  ? 816  ALA A CB   1 
ATOM   4423  N N    . LEU A 1 817  ? 116.604 82.452  129.288 1.00 79.24  ? 817  LEU A N    1 
ATOM   4424  C CA   . LEU A 1 817  ? 117.862 83.113  128.984 1.00 79.24  ? 817  LEU A CA   1 
ATOM   4425  C C    . LEU A 1 817  ? 118.553 82.527  127.762 1.00 79.24  ? 817  LEU A C    1 
ATOM   4426  O O    . LEU A 1 817  ? 119.532 83.112  127.288 1.00 79.24  ? 817  LEU A O    1 
ATOM   4427  C CB   . LEU A 1 817  ? 118.794 83.025  130.193 1.00 79.24  ? 817  LEU A CB   1 
ATOM   4428  C CG   . LEU A 1 817  ? 119.686 84.231  130.479 1.00 79.24  ? 817  LEU A CG   1 
ATOM   4429  C CD1  . LEU A 1 817  ? 118.845 85.442  130.848 1.00 79.24  ? 817  LEU A CD1  1 
ATOM   4430  C CD2  . LEU A 1 817  ? 120.681 83.903  131.580 1.00 79.24  ? 817  LEU A CD2  1 
ATOM   4431  N N    . ILE A 1 818  ? 118.078 81.394  127.251 1.00 83.41  ? 818  ILE A N    1 
ATOM   4432  C CA   . ILE A 1 818  ? 118.728 80.714  126.130 1.00 83.41  ? 818  ILE A CA   1 
ATOM   4433  C C    . ILE A 1 818  ? 118.705 81.545  124.847 1.00 83.41  ? 818  ILE A C    1 
ATOM   4434  O O    . ILE A 1 818  ? 119.777 81.756  124.261 1.00 83.41  ? 818  ILE A O    1 
ATOM   4435  C CB   . ILE A 1 818  ? 118.114 79.321  125.900 1.00 83.41  ? 818  ILE A CB   1 
ATOM   4436  C CG1  . ILE A 1 818  ? 118.584 78.348  126.983 1.00 83.41  ? 818  ILE A CG1  1 
ATOM   4437  C CG2  . ILE A 1 818  ? 118.471 78.791  124.519 1.00 83.41  ? 818  ILE A CG2  1 
ATOM   4438  C CD1  . ILE A 1 818  ? 120.089 78.270  127.124 1.00 83.41  ? 818  ILE A CD1  1 
ATOM   4439  N N    . PRO A 1 819  ? 117.561 82.049  124.359 1.00 81.77  ? 819  PRO A N    1 
ATOM   4440  C CA   . PRO A 1 819  ? 117.609 82.713  123.045 1.00 81.77  ? 819  PRO A CA   1 
ATOM   4441  C C    . PRO A 1 819  ? 118.216 84.103  123.092 1.00 81.77  ? 819  PRO A C    1 
ATOM   4442  O O    . PRO A 1 819  ? 118.927 84.483  122.152 1.00 81.77  ? 819  PRO A O    1 
ATOM   4443  C CB   . PRO A 1 819  ? 116.135 82.753  122.607 1.00 81.77  ? 819  PRO A CB   1 
ATOM   4444  C CG   . PRO A 1 819  ? 115.368 81.986  123.643 1.00 81.77  ? 819  PRO A CG   1 
ATOM   4445  C CD   . PRO A 1 819  ? 116.183 82.053  124.882 1.00 81.77  ? 819  PRO A CD   1 
ATOM   4446  N N    . LYS A 1 820  ? 117.969 84.860  124.167 1.00 79.04  ? 820  LYS A N    1 
ATOM   4447  C CA   . LYS A 1 820  ? 118.353 86.270  124.210 1.00 79.04  ? 820  LYS A CA   1 
ATOM   4448  C C    . LYS A 1 820  ? 119.854 86.448  124.023 1.00 79.04  ? 820  LYS A C    1 
ATOM   4449  O O    . LYS A 1 820  ? 120.293 87.256  123.193 1.00 79.04  ? 820  LYS A O    1 
ATOM   4450  C CB   . LYS A 1 820  ? 117.899 86.897  125.528 1.00 79.04  ? 820  LYS A CB   1 
ATOM   4451  C CG   . LYS A 1 820  ? 116.400 86.865  125.752 1.00 79.04  ? 820  LYS A CG   1 
ATOM   4452  C CD   . LYS A 1 820  ? 115.648 87.363  124.532 1.00 79.04  ? 820  LYS A CD   1 
ATOM   4453  C CE   . LYS A 1 820  ? 114.148 87.207  124.710 1.00 79.04  ? 820  LYS A CE   1 
ATOM   4454  N NZ   . LYS A 1 820  ? 113.401 87.590  123.481 1.00 79.04  ? 820  LYS A NZ   1 
ATOM   4455  N N    . LEU A 1 821  ? 120.655 85.674  124.765 1.00 73.26  ? 821  LEU A N    1 
ATOM   4456  C CA   . LEU A 1 821  ? 122.104 85.715  124.594 1.00 73.26  ? 821  LEU A CA   1 
ATOM   4457  C C    . LEU A 1 821  ? 122.494 85.452  123.149 1.00 73.26  ? 821  LEU A C    1 
ATOM   4458  O O    . LEU A 1 821  ? 123.343 86.161  122.592 1.00 73.26  ? 821  LEU A O    1 
ATOM   4459  C CB   . LEU A 1 821  ? 122.779 84.700  125.517 1.00 73.26  ? 821  LEU A CB   1 
ATOM   4460  C CG   . LEU A 1 821  ? 123.218 85.200  126.891 1.00 73.26  ? 821  LEU A CG   1 
ATOM   4461  C CD1  . LEU A 1 821  ? 122.059 85.194  127.861 1.00 73.26  ? 821  LEU A CD1  1 
ATOM   4462  C CD2  . LEU A 1 821  ? 124.364 84.353  127.420 1.00 73.26  ? 821  LEU A CD2  1 
ATOM   4463  N N    . ILE A 1 822  ? 121.842 84.471  122.512 1.00 72.46  ? 822  ILE A N    1 
ATOM   4464  C CA   . ILE A 1 822  ? 122.092 84.201  121.100 1.00 72.46  ? 822  ILE A CA   1 
ATOM   4465  C C    . ILE A 1 822  ? 121.855 85.461  120.285 1.00 72.46  ? 822  ILE A C    1 
ATOM   4466  O O    . ILE A 1 822  ? 122.737 85.916  119.544 1.00 72.46  ? 822  ILE A O    1 
ATOM   4467  C CB   . ILE A 1 822  ? 121.201 83.046  120.609 1.00 72.46  ? 822  ILE A CB   1 
ATOM   4468  C CG1  . ILE A 1 822  ? 121.715 81.712  121.143 1.00 72.46  ? 822  ILE A CG1  1 
ATOM   4469  C CG2  . ILE A 1 822  ? 121.138 83.033  119.090 1.00 72.46  ? 822  ILE A CG2  1 
ATOM   4470  C CD1  . ILE A 1 822  ? 121.136 80.500  120.444 1.00 72.46  ? 822  ILE A CD1  1 
ATOM   4471  N N    . LEU A 1 823  ? 120.695 86.094  120.492 1.00 66.54  ? 823  LEU A N    1 
ATOM   4472  C CA   . LEU A 1 823  ? 120.402 87.350  119.816 1.00 66.54  ? 823  LEU A CA   1 
ATOM   4473  C C    . LEU A 1 823  ? 121.499 88.365  120.083 1.00 66.54  ? 823  LEU A C    1 
ATOM   4474  O O    . LEU A 1 823  ? 122.027 88.979  119.145 1.00 66.54  ? 823  LEU A O    1 
ATOM   4475  C CB   . LEU A 1 823  ? 119.040 87.877  120.272 1.00 66.54  ? 823  LEU A CB   1 
ATOM   4476  C CG   . LEU A 1 823  ? 118.613 89.294  119.889 1.00 66.54  ? 823  LEU A CG   1 
ATOM   4477  C CD1  . LEU A 1 823  ? 117.153 89.300  119.478 1.00 66.54  ? 823  LEU A CD1  1 
ATOM   4478  C CD2  . LEU A 1 823  ? 118.831 90.259  121.045 1.00 66.54  ? 823  LEU A CD2  1 
ATOM   4479  N N    . VAL A 1 824  ? 121.926 88.467  121.345 1.00 63.68  ? 824  VAL A N    1 
ATOM   4480  C CA   . VAL A 1 824  ? 122.968 89.418  121.711 1.00 63.68  ? 824  VAL A CA   1 
ATOM   4481  C C    . VAL A 1 824  ? 124.229 89.147  120.906 1.00 63.68  ? 824  VAL A C    1 
ATOM   4482  O O    . VAL A 1 824  ? 124.786 90.055  120.274 1.00 63.68  ? 824  VAL A O    1 
ATOM   4483  C CB   . VAL A 1 824  ? 123.239 89.363  123.225 1.00 63.68  ? 824  VAL A CB   1 
ATOM   4484  C CG1  . VAL A 1 824  ? 124.592 89.979  123.548 1.00 63.68  ? 824  VAL A CG1  1 
ATOM   4485  C CG2  . VAL A 1 824  ? 122.128 90.067  123.986 1.00 63.68  ? 824  VAL A CG2  1 
ATOM   4486  N N    . VAL A 1 825  ? 124.646 87.877  120.840 1.00 68.56  ? 825  VAL A N    1 
ATOM   4487  C CA   . VAL A 1 825  ? 125.906 87.607  120.161 1.00 68.56  ? 825  VAL A CA   1 
ATOM   4488  C C    . VAL A 1 825  ? 125.747 87.862  118.671 1.00 68.56  ? 825  VAL A C    1 
ATOM   4489  O O    . VAL A 1 825  ? 126.685 88.345  118.021 1.00 68.56  ? 825  VAL A O    1 
ATOM   4490  C CB   . VAL A 1 825  ? 126.434 86.190  120.476 1.00 68.56  ? 825  VAL A CB   1 
ATOM   4491  C CG1  . VAL A 1 825  ? 125.777 85.120  119.625 1.00 68.56  ? 825  VAL A CG1  1 
ATOM   4492  C CG2  . VAL A 1 825  ? 127.942 86.146  120.310 1.00 68.56  ? 825  VAL A CG2  1 
ATOM   4493  N N    . ASN A 1 826  ? 124.536 87.650  118.132 1.00 67.83  ? 826  ASN A N    1 
ATOM   4494  C CA   . ASN A 1 826  ? 124.294 87.977  116.733 1.00 67.83  ? 826  ASN A CA   1 
ATOM   4495  C C    . ASN A 1 826  ? 124.559 89.449  116.487 1.00 67.83  ? 826  ASN A C    1 
ATOM   4496  O O    . ASN A 1 826  ? 125.286 89.807  115.550 1.00 67.83  ? 826  ASN A O    1 
ATOM   4497  C CB   . ASN A 1 826  ? 122.862 87.618  116.340 1.00 67.83  ? 826  ASN A CB   1 
ATOM   4498  C CG   . ASN A 1 826  ? 122.715 86.169  115.932 1.00 67.83  ? 826  ASN A CG   1 
ATOM   4499  O OD1  . ASN A 1 826  ? 123.514 85.320  116.320 1.00 67.83  ? 826  ASN A OD1  1 
ATOM   4500  N ND2  . ASN A 1 826  ? 121.688 85.878  115.143 1.00 67.83  ? 826  ASN A ND2  1 
ATOM   4501  N N    . GLY A 1 827  ? 124.060 90.305  117.385 1.00 62.46  ? 827  GLY A N    1 
ATOM   4502  C CA   . GLY A 1 827  ? 124.309 91.727  117.253 1.00 62.46  ? 827  GLY A CA   1 
ATOM   4503  C C    . GLY A 1 827  ? 125.789 92.038  117.217 1.00 62.46  ? 827  GLY A C    1 
ATOM   4504  O O    . GLY A 1 827  ? 126.243 92.825  116.380 1.00 62.46  ? 827  GLY A O    1 
ATOM   4505  N N    . LYS A 1 828  ? 126.570 91.359  118.066 1.00 61.26  ? 828  LYS A N    1 
ATOM   4506  C CA   . LYS A 1 828  ? 128.006 91.604  118.080 1.00 61.26  ? 828  LYS A CA   1 
ATOM   4507  C C    . LYS A 1 828  ? 128.617 91.275  116.729 1.00 61.26  ? 828  LYS A C    1 
ATOM   4508  O O    . LYS A 1 828  ? 129.382 92.076  116.177 1.00 61.26  ? 828  LYS A O    1 
ATOM   4509  C CB   . LYS A 1 828  ? 128.675 90.797  119.190 1.00 61.26  ? 828  LYS A CB   1 
ATOM   4510  C CG   . LYS A 1 828  ? 130.189 90.880  119.170 1.00 61.26  ? 828  LYS A CG   1 
ATOM   4511  C CD   . LYS A 1 828  ? 130.764 90.919  120.575 1.00 61.26  ? 828  LYS A CD   1 
ATOM   4512  C CE   . LYS A 1 828  ? 130.449 89.644  121.334 1.00 61.26  ? 828  LYS A CE   1 
ATOM   4513  N NZ   . LYS A 1 828  ? 131.607 89.189  122.148 1.00 61.26  ? 828  LYS A NZ   1 
ATOM   4514  N N    . ILE A 1 829  ? 128.218 90.142  116.142 1.00 62.04  ? 829  ILE A N    1 
ATOM   4515  C CA   . ILE A 1 829  ? 128.721 89.790  114.820 1.00 62.04  ? 829  ILE A CA   1 
ATOM   4516  C C    . ILE A 1 829  ? 128.291 90.840  113.811 1.00 62.04  ? 829  ILE A C    1 
ATOM   4517  O O    . ILE A 1 829  ? 129.084 91.270  112.962 1.00 62.04  ? 829  ILE A O    1 
ATOM   4518  C CB   . ILE A 1 829  ? 128.250 88.381  114.418 1.00 62.04  ? 829  ILE A CB   1 
ATOM   4519  C CG1  . ILE A 1 829  ? 128.674 87.358  115.470 1.00 62.04  ? 829  ILE A CG1  1 
ATOM   4520  C CG2  . ILE A 1 829  ? 128.815 87.997  113.065 1.00 62.04  ? 829  ILE A CG2  1 
ATOM   4521  C CD1  . ILE A 1 829  ? 128.248 85.951  115.144 1.00 62.04  ? 829  ILE A CD1  1 
ATOM   4522  N N    . ASN A 1 830  ? 127.046 91.315  113.929 1.00 61.19  ? 830  ASN A N    1 
ATOM   4523  C CA   . ASN A 1 830  ? 126.588 92.393  113.064 1.00 61.19  ? 830  ASN A CA   1 
ATOM   4524  C C    . ASN A 1 830  ? 127.461 93.624  113.244 1.00 61.19  ? 830  ASN A C    1 
ATOM   4525  O O    . ASN A 1 830  ? 127.924 94.214  112.259 1.00 61.19  ? 830  ASN A O    1 
ATOM   4526  C CB   . ASN A 1 830  ? 125.125 92.717  113.360 1.00 61.19  ? 830  ASN A CB   1 
ATOM   4527  C CG   . ASN A 1 830  ? 124.465 93.500  112.247 1.00 61.19  ? 830  ASN A CG   1 
ATOM   4528  O OD1  . ASN A 1 830  ? 123.368 94.030  112.413 1.00 61.19  ? 830  ASN A OD1  1 
ATOM   4529  N ND2  . ASN A 1 830  ? 125.127 93.574  111.102 1.00 61.19  ? 830  ASN A ND2  1 
ATOM   4530  N N    . ASN A 1 831  ? 127.781 93.963  114.496 1.00 62.14  ? 831  ASN A N    1 
ATOM   4531  C CA   . ASN A 1 831  ? 128.602 95.134  114.760 1.00 62.14  ? 831  ASN A CA   1 
ATOM   4532  C C    . ASN A 1 831  ? 130.025 94.966  114.259 1.00 62.14  ? 831  ASN A C    1 
ATOM   4533  O O    . ASN A 1 831  ? 130.768 95.951  114.217 1.00 62.14  ? 831  ASN A O    1 
ATOM   4534  C CB   . ASN A 1 831  ? 128.604 95.446  116.255 1.00 62.14  ? 831  ASN A CB   1 
ATOM   4535  C CG   . ASN A 1 831  ? 127.317 96.098  116.712 1.00 62.14  ? 831  ASN A CG   1 
ATOM   4536  O OD1  . ASN A 1 831  ? 126.538 96.593  115.898 1.00 62.14  ? 831  ASN A OD1  1 
ATOM   4537  N ND2  . ASN A 1 831  ? 127.086 96.101  118.018 1.00 62.14  ? 831  ASN A ND2  1 
ATOM   4538  N N    . GLN A 1 832  ? 130.420 93.754  113.879 1.00 66.80  ? 832  GLN A N    1 
ATOM   4539  C CA   . GLN A 1 832  ? 131.702 93.557  113.226 1.00 66.80  ? 832  GLN A CA   1 
ATOM   4540  C C    . GLN A 1 832  ? 131.581 93.473  111.714 1.00 66.80  ? 832  GLN A C    1 
ATOM   4541  O O    . GLN A 1 832  ? 132.526 93.837  111.007 1.00 66.80  ? 832  GLN A O    1 
ATOM   4542  C CB   . GLN A 1 832  ? 132.382 92.292  113.761 1.00 66.80  ? 832  GLN A CB   1 
ATOM   4543  C CG   . GLN A 1 832  ? 133.803 92.094  113.269 1.00 66.80  ? 832  GLN A CG   1 
ATOM   4544  C CD   . GLN A 1 832  ? 134.638 93.352  113.392 1.00 66.80  ? 832  GLN A CD   1 
ATOM   4545  O OE1  . GLN A 1 832  ? 134.651 94.006  114.434 1.00 66.80  ? 832  GLN A OE1  1 
ATOM   4546  N NE2  . GLN A 1 832  ? 135.335 93.704  112.319 1.00 66.80  ? 832  GLN A NE2  1 
ATOM   4547  N N    . LEU A 1 833  ? 130.436 93.033  111.193 1.00 58.41  ? 833  LEU A N    1 
ATOM   4548  C CA   . LEU A 1 833  ? 130.344 92.867  109.748 1.00 58.41  ? 833  LEU A CA   1 
ATOM   4549  C C    . LEU A 1 833  ? 130.053 94.188  109.050 1.00 58.41  ? 833  LEU A C    1 
ATOM   4550  O O    . LEU A 1 833  ? 130.684 94.502  108.034 1.00 58.41  ? 833  LEU A O    1 
ATOM   4551  C CB   . LEU A 1 833  ? 129.278 91.832  109.398 1.00 58.41  ? 833  LEU A CB   1 
ATOM   4552  C CG   . LEU A 1 833  ? 129.787 90.391  109.397 1.00 58.41  ? 833  LEU A CG   1 
ATOM   4553  C CD1  . LEU A 1 833  ? 128.803 89.470  108.700 1.00 58.41  ? 833  LEU A CD1  1 
ATOM   4554  C CD2  . LEU A 1 833  ? 131.163 90.298  108.760 1.00 58.41  ? 833  LEU A CD2  1 
ATOM   4555  N N    . SER A 1 834  ? 129.129 94.978  109.609 1.00 56.79  ? 834  SER A N    1 
ATOM   4556  C CA   . SER A 1 834  ? 128.678 96.207  108.962 1.00 56.79  ? 834  SER A CA   1 
ATOM   4557  C C    . SER A 1 834  ? 129.841 97.144  108.681 1.00 56.79  ? 834  SER A C    1 
ATOM   4558  O O    . SER A 1 834  ? 130.053 97.561  107.533 1.00 56.79  ? 834  SER A O    1 
ATOM   4559  C CB   . SER A 1 834  ? 127.632 96.899  109.836 1.00 56.79  ? 834  SER A CB   1 
ATOM   4560  O OG   . SER A 1 834  ? 128.154 97.203  111.116 1.00 56.79  ? 834  SER A OG   1 
ATOM   4561  N N    . LEU A 1 835  ? 130.637 97.436  109.712 1.00 56.62  ? 835  LEU A N    1 
ATOM   4562  C CA   . LEU A 1 835  ? 131.807 98.288  109.546 1.00 56.62  ? 835  LEU A CA   1 
ATOM   4563  C C    . LEU A 1 835  ? 132.726 97.746  108.462 1.00 56.62  ? 835  LEU A C    1 
ATOM   4564  O O    . LEU A 1 835  ? 133.240 98.515  107.639 1.00 56.62  ? 835  LEU A O    1 
ATOM   4565  C CB   . LEU A 1 835  ? 132.541 98.418  110.882 1.00 56.62  ? 835  LEU A CB   1 
ATOM   4566  C CG   . LEU A 1 835  ? 133.909 99.092  110.968 1.00 56.62  ? 835  LEU A CG   1 
ATOM   4567  C CD1  . LEU A 1 835  ? 134.006 99.886  112.256 1.00 56.62  ? 835  LEU A CD1  1 
ATOM   4568  C CD2  . LEU A 1 835  ? 135.027 98.064  110.916 1.00 56.62  ? 835  LEU A CD2  1 
ATOM   4569  N N    . GLY A 1 836  ? 132.886 96.419  108.407 1.00 55.80  ? 836  GLY A N    1 
ATOM   4570  C CA   . GLY A 1 836  ? 133.706 95.827  107.363 1.00 55.80  ? 836  GLY A CA   1 
ATOM   4571  C C    . GLY A 1 836  ? 133.219 96.197  105.978 1.00 55.80  ? 836  GLY A C    1 
ATOM   4572  O O    . GLY A 1 836  ? 133.987 96.699  105.152 1.00 55.80  ? 836  GLY A O    1 
ATOM   4573  N N    . TYR A 1 837  ? 131.912 96.046  105.740 1.00 55.26  ? 837  TYR A N    1 
ATOM   4574  C CA   . TYR A 1 837  ? 131.359 96.483  104.464 1.00 55.26  ? 837  TYR A CA   1 
ATOM   4575  C C    . TYR A 1 837  ? 131.547 97.978  104.291 1.00 55.26  ? 837  TYR A C    1 
ATOM   4576  O O    . TYR A 1 837  ? 131.995 98.436  103.232 1.00 55.26  ? 837  TYR A O    1 
ATOM   4577  C CB   . TYR A 1 837  ? 129.880 96.119  104.362 1.00 55.26  ? 837  TYR A CB   1 
ATOM   4578  C CG   . TYR A 1 837  ? 129.634 94.662  104.088 1.00 55.26  ? 837  TYR A CG   1 
ATOM   4579  C CD1  . TYR A 1 837  ? 129.738 93.725  105.101 1.00 55.26  ? 837  TYR A CD1  1 
ATOM   4580  C CD2  . TYR A 1 837  ? 129.311 94.220  102.815 1.00 55.26  ? 837  TYR A CD2  1 
ATOM   4581  C CE1  . TYR A 1 837  ? 129.517 92.392  104.861 1.00 55.26  ? 837  TYR A CE1  1 
ATOM   4582  C CE2  . TYR A 1 837  ? 129.091 92.883  102.564 1.00 55.26  ? 837  TYR A CE2  1 
ATOM   4583  C CZ   . TYR A 1 837  ? 129.198 91.974  103.594 1.00 55.26  ? 837  TYR A CZ   1 
ATOM   4584  O OH   . TYR A 1 837  ? 128.980 90.637  103.367 1.00 55.26  ? 837  TYR A OH   1 
ATOM   4585  N N    . ASP A 1 838  ? 131.315 98.742  105.362 1.00 59.65  ? 838  ASP A N    1 
ATOM   4586  C CA   . ASP A 1 838  ? 131.453 100.188 105.301 1.00 59.65  ? 838  ASP A CA   1 
ATOM   4587  C C    . ASP A 1 838  ? 132.884 100.614 105.034 1.00 59.65  ? 838  ASP A C    1 
ATOM   4588  O O    . ASP A 1 838  ? 133.115 101.785 104.718 1.00 59.65  ? 838  ASP A O    1 
ATOM   4589  C CB   . ASP A 1 838  ? 130.948 100.818 106.597 1.00 59.65  ? 838  ASP A CB   1 
ATOM   4590  C CG   . ASP A 1 838  ? 129.492 101.219 106.517 1.00 59.65  ? 838  ASP A CG   1 
ATOM   4591  O OD1  . ASP A 1 838  ? 128.770 100.670 105.659 1.00 59.65  ? 838  ASP A OD1  1 
ATOM   4592  O OD2  . ASP A 1 838  ? 129.068 102.082 107.314 1.00 59.65  ? 838  ASP A OD2  1 
ATOM   4593  N N    . VAL A 1 839  ? 133.845 99.702  105.158 1.00 55.36  ? 839  VAL A N    1 
ATOM   4594  C CA   . VAL A 1 839  ? 135.175 99.959  104.634 1.00 55.36  ? 839  VAL A CA   1 
ATOM   4595  C C    . VAL A 1 839  ? 135.210 99.440  103.206 1.00 55.36  ? 839  VAL A C    1 
ATOM   4596  O O    . VAL A 1 839  ? 135.396 100.212 102.256 1.00 55.36  ? 839  VAL A O    1 
ATOM   4597  C CB   . VAL A 1 839  ? 136.258 99.296  105.498 1.00 55.36  ? 839  VAL A CB   1 
ATOM   4598  C CG1  . VAL A 1 839  ? 137.599 99.367  104.800 1.00 55.36  ? 839  VAL A CG1  1 
ATOM   4599  C CG2  . VAL A 1 839  ? 136.320 99.966  106.858 1.00 55.36  ? 839  VAL A CG2  1 
ATOM   4600  N N    . GLY A 1 840  ? 134.956 98.139  103.052 1.00 59.96  ? 840  GLY A N    1 
ATOM   4601  C CA   . GLY A 1 840  ? 135.218 97.414  101.823 1.00 59.96  ? 840  GLY A CA   1 
ATOM   4602  C C    . GLY A 1 840  ? 134.597 98.036  100.595 1.00 59.96  ? 840  GLY A C    1 
ATOM   4603  O O    . GLY A 1 840  ? 135.317 98.551  99.731  1.00 59.96  ? 840  GLY A O    1 
ATOM   4604  N N    . LYS A 1 841  ? 133.261 98.032  100.545 1.00 64.91  ? 841  LYS A N    1 
ATOM   4605  C CA   . LYS A 1 841  ? 132.537 98.686  99.462  1.00 64.91  ? 841  LYS A CA   1 
ATOM   4606  C C    . LYS A 1 841  ? 133.013 100.118 99.276  1.00 64.91  ? 841  LYS A C    1 
ATOM   4607  O O    . LYS A 1 841  ? 133.294 100.547 98.149  1.00 64.91  ? 841  LYS A O    1 
ATOM   4608  C CB   . LYS A 1 841  ? 131.035 98.661  99.744  1.00 64.91  ? 841  LYS A CB   1 
ATOM   4609  C CG   . LYS A 1 841  ? 130.221 99.445  98.736  1.00 64.91  ? 841  LYS A CG   1 
ATOM   4610  C CD   . LYS A 1 841  ? 128.774 99.595  99.171  1.00 64.91  ? 841  LYS A CD   1 
ATOM   4611  C CE   . LYS A 1 841  ? 128.003 100.474 98.194  1.00 64.91  ? 841  LYS A CE   1 
ATOM   4612  N NZ   . LYS A 1 841  ? 126.612 100.754 98.646  1.00 64.91  ? 841  LYS A NZ   1 
ATOM   4613  N N    . GLY A 1 842  ? 133.170 100.848 100.386 1.00 61.74  ? 842  GLY A N    1 
ATOM   4614  C CA   . GLY A 1 842  ? 133.627 102.225 100.297 1.00 61.74  ? 842  GLY A CA   1 
ATOM   4615  C C    . GLY A 1 842  ? 134.959 102.332 99.591  1.00 61.74  ? 842  GLY A C    1 
ATOM   4616  O O    . GLY A 1 842  ? 135.118 103.122 98.655  1.00 61.74  ? 842  GLY A O    1 
ATOM   4617  N N    . TYR A 1 843  ? 135.903 101.464 99.969  1.00 69.35  ? 843  TYR A N    1 
ATOM   4618  C CA   . TYR A 1 843  ? 137.204 101.454 99.312  1.00 69.35  ? 843  TYR A CA   1 
ATOM   4619  C C    . TYR A 1 843  ? 137.051 101.225 97.818  1.00 69.35  ? 843  TYR A C    1 
ATOM   4620  O O    . TYR A 1 843  ? 137.655 101.945 97.011  1.00 69.35  ? 843  TYR A O    1 
ATOM   4621  C CB   . TYR A 1 843  ? 138.095 100.381 99.929  1.00 69.35  ? 843  TYR A CB   1 
ATOM   4622  C CG   . TYR A 1 843  ? 139.404 100.199 99.207  1.00 69.35  ? 843  TYR A CG   1 
ATOM   4623  C CD1  . TYR A 1 843  ? 140.343 101.216 99.171  1.00 69.35  ? 843  TYR A CD1  1 
ATOM   4624  C CD2  . TYR A 1 843  ? 139.696 99.013  98.556  1.00 69.35  ? 843  TYR A CD2  1 
ATOM   4625  C CE1  . TYR A 1 843  ? 141.542 101.053 98.509  1.00 69.35  ? 843  TYR A CE1  1 
ATOM   4626  C CE2  . TYR A 1 843  ? 140.891 98.840  97.892  1.00 69.35  ? 843  TYR A CE2  1 
ATOM   4627  C CZ   . TYR A 1 843  ? 141.811 99.863  97.871  1.00 69.35  ? 843  TYR A CZ   1 
ATOM   4628  O OH   . TYR A 1 843  ? 143.004 99.695  97.210  1.00 69.35  ? 843  TYR A OH   1 
ATOM   4629  N N    . ILE A 1 844  ? 136.183 100.279 97.438  1.00 63.98  ? 844  ILE A N    1 
ATOM   4630  C CA   . ILE A 1 844  ? 135.939 100.004 96.025  1.00 63.98  ? 844  ILE A CA   1 
ATOM   4631  C C    . ILE A 1 844  ? 135.512 101.278 95.316  1.00 63.98  ? 844  ILE A C    1 
ATOM   4632  O O    . ILE A 1 844  ? 136.088 101.662 94.289  1.00 63.98  ? 844  ILE A O    1 
ATOM   4633  C CB   . ILE A 1 844  ? 134.880 98.898  95.866  1.00 63.98  ? 844  ILE A CB   1 
ATOM   4634  C CG1  . ILE A 1 844  ? 135.330 97.607  96.559  1.00 63.98  ? 844  ILE A CG1  1 
ATOM   4635  C CG2  . ILE A 1 844  ? 134.560 98.680  94.394  1.00 63.98  ? 844  ILE A CG2  1 
ATOM   4636  C CD1  . ILE A 1 844  ? 135.968 96.590  95.643  1.00 63.98  ? 844  ILE A CD1  1 
ATOM   4637  N N    . ILE A 1 845  ? 134.557 101.999 95.911  1.00 66.52  ? 845  ILE A N    1 
ATOM   4638  C CA   . ILE A 1 845  ? 134.067 103.221 95.289  1.00 66.52  ? 845  ILE A CA   1 
ATOM   4639  C C    . ILE A 1 845  ? 135.189 104.239 95.190  1.00 66.52  ? 845  ILE A C    1 
ATOM   4640  O O    . ILE A 1 845  ? 135.366 104.887 94.149  1.00 66.52  ? 845  ILE A O    1 
ATOM   4641  C CB   . ILE A 1 845  ? 132.854 103.765 96.062  1.00 66.52  ? 845  ILE A CB   1 
ATOM   4642  C CG1  . ILE A 1 845  ? 131.678 102.800 95.910  1.00 66.52  ? 845  ILE A CG1  1 
ATOM   4643  C CG2  . ILE A 1 845  ? 132.478 105.150 95.568  1.00 66.52  ? 845  ILE A CG2  1 
ATOM   4644  C CD1  . ILE A 1 845  ? 130.392 103.302 96.502  1.00 66.52  ? 845  ILE A CD1  1 
ATOM   4645  N N    . GLY A 1 846  ? 136.011 104.339 96.242  1.00 74.08  ? 846  GLY A N    1 
ATOM   4646  C CA   . GLY A 1 846  ? 137.155 105.230 96.185  1.00 74.08  ? 846  GLY A CA   1 
ATOM   4647  C C    . GLY A 1 846  ? 138.075 104.886 95.033  1.00 74.08  ? 846  GLY A C    1 
ATOM   4648  O O    . GLY A 1 846  ? 138.509 105.769 94.286  1.00 74.08  ? 846  GLY A O    1 
ATOM   4649  N N    . GLU A 1 847  ? 138.313 103.587 94.826  1.00 81.65  ? 847  GLU A N    1 
ATOM   4650  C CA   . GLU A 1 847  ? 139.123 103.164 93.693  1.00 81.65  ? 847  GLU A CA   1 
ATOM   4651  C C    . GLU A 1 847  ? 138.481 103.591 92.384  1.00 81.65  ? 847  GLU A C    1 
ATOM   4652  O O    . GLU A 1 847  ? 139.151 104.152 91.507  1.00 81.65  ? 847  GLU A O    1 
ATOM   4653  C CB   . GLU A 1 847  ? 139.324 101.651 93.731  1.00 81.65  ? 847  GLU A CB   1 
ATOM   4654  C CG   . GLU A 1 847  ? 140.257 101.142 92.661  1.00 81.65  ? 847  GLU A CG   1 
ATOM   4655  C CD   . GLU A 1 847  ? 141.496 101.994 92.530  1.00 81.65  ? 847  GLU A CD   1 
ATOM   4656  O OE1  . GLU A 1 847  ? 142.160 102.247 93.559  1.00 81.65  ? 847  GLU A OE1  1 
ATOM   4657  O OE2  . GLU A 1 847  ? 141.809 102.413 91.397  1.00 81.65  ? 847  GLU A OE2  1 
ATOM   4658  N N    . GLU A 1 848  ? 137.160 103.425 92.275  1.00 79.19  ? 848  GLU A N    1 
ATOM   4659  C CA   . GLU A 1 848  ? 136.456 103.794 91.056  1.00 79.19  ? 848  GLU A CA   1 
ATOM   4660  C C    . GLU A 1 848  ? 136.489 105.291 90.789  1.00 79.19  ? 848  GLU A C    1 
ATOM   4661  O O    . GLU A 1 848  ? 136.003 105.723 89.739  1.00 79.19  ? 848  GLU A O    1 
ATOM   4662  C CB   . GLU A 1 848  ? 135.011 103.300 91.116  1.00 79.19  ? 848  GLU A CB   1 
ATOM   4663  C CG   . GLU A 1 848  ? 134.887 101.789 91.227  1.00 79.19  ? 848  GLU A CG   1 
ATOM   4664  C CD   . GLU A 1 848  ? 134.987 101.091 89.885  1.00 79.19  ? 848  GLU A CD   1 
ATOM   4665  O OE1  . GLU A 1 848  ? 135.017 101.787 88.850  1.00 79.19  ? 848  GLU A OE1  1 
ATOM   4666  O OE2  . GLU A 1 848  ? 135.036 99.843  89.867  1.00 79.19  ? 848  GLU A OE2  1 
ATOM   4667  N N    . GLU A 1 849  ? 137.041 106.089 91.702  1.00 85.59  ? 849  GLU A N    1 
ATOM   4668  C CA   . GLU A 1 849  ? 137.302 107.482 91.383  1.00 85.59  ? 849  GLU A CA   1 
ATOM   4669  C C    . GLU A 1 849  ? 138.709 107.673 90.828  1.00 85.59  ? 849  GLU A C    1 
ATOM   4670  O O    . GLU A 1 849  ? 138.883 108.316 89.786  1.00 85.59  ? 849  GLU A O    1 
ATOM   4671  C CB   . GLU A 1 849  ? 137.088 108.353 92.622  1.00 85.59  ? 849  GLU A CB   1 
ATOM   4672  C CG   . GLU A 1 849  ? 135.751 108.124 93.309  1.00 85.59  ? 849  GLU A CG   1 
ATOM   4673  C CD   . GLU A 1 849  ? 134.590 108.738 92.554  1.00 85.59  ? 849  GLU A CD   1 
ATOM   4674  O OE1  . GLU A 1 849  ? 134.826 109.650 91.734  1.00 85.59  ? 849  GLU A OE1  1 
ATOM   4675  O OE2  . GLU A 1 849  ? 133.441 108.307 92.781  1.00 85.59  ? 849  GLU A OE2  1 
ATOM   4676  N N    . VAL A 1 850  ? 139.718 107.091 91.487  1.00 82.50  ? 850  VAL A N    1 
ATOM   4677  C CA   . VAL A 1 850  ? 141.096 107.449 91.157  1.00 82.50  ? 850  VAL A CA   1 
ATOM   4678  C C    . VAL A 1 850  ? 141.486 106.912 89.788  1.00 82.50  ? 850  VAL A C    1 
ATOM   4679  O O    . VAL A 1 850  ? 142.267 107.545 89.066  1.00 82.50  ? 850  VAL A O    1 
ATOM   4680  C CB   . VAL A 1 850  ? 142.070 106.977 92.254  1.00 82.50  ? 850  VAL A CB   1 
ATOM   4681  C CG1  . VAL A 1 850  ? 141.898 107.819 93.509  1.00 82.50  ? 850  VAL A CG1  1 
ATOM   4682  C CG2  . VAL A 1 850  ? 141.870 105.509 92.564  1.00 82.50  ? 850  VAL A CG2  1 
ATOM   4683  N N    . GLY A 1 851  ? 140.925 105.773 89.387  1.00 85.22  ? 851  GLY A N    1 
ATOM   4684  C CA   . GLY A 1 851  ? 141.159 105.253 88.053  1.00 85.22  ? 851  GLY A CA   1 
ATOM   4685  C C    . GLY A 1 851  ? 140.628 106.131 86.940  1.00 85.22  ? 851  GLY A C    1 
ATOM   4686  O O    . GLY A 1 851  ? 140.974 105.901 85.777  1.00 85.22  ? 851  GLY A O    1 
ATOM   4687  N N    . LYS A 1 852  ? 139.793 107.116 87.265  1.00 88.71  ? 852  LYS A N    1 
ATOM   4688  C CA   . LYS A 1 852  ? 139.325 108.094 86.297  1.00 88.71  ? 852  LYS A CA   1 
ATOM   4689  C C    . LYS A 1 852  ? 140.019 109.442 86.446  1.00 88.71  ? 852  LYS A C    1 
ATOM   4690  O O    . LYS A 1 852  ? 139.616 110.408 85.790  1.00 88.71  ? 852  LYS A O    1 
ATOM   4691  C CB   . LYS A 1 852  ? 137.811 108.271 86.417  1.00 88.71  ? 852  LYS A CB   1 
ATOM   4692  C CG   . LYS A 1 852  ? 137.027 106.970 86.369  1.00 88.71  ? 852  LYS A CG   1 
ATOM   4693  C CD   . LYS A 1 852  ? 137.141 106.303 85.010  1.00 88.71  ? 852  LYS A CD   1 
ATOM   4694  C CE   . LYS A 1 852  ? 136.429 104.962 84.995  1.00 88.71  ? 852  LYS A CE   1 
ATOM   4695  N NZ   . LYS A 1 852  ? 136.419 104.353 83.636  1.00 88.71  ? 852  LYS A NZ   1 
ATOM   4696  N N    . ILE A 1 853  ? 141.048 109.537 87.289  1.00 94.47  ? 853  ILE A N    1 
ATOM   4697  C CA   . ILE A 1 853  ? 141.674 110.828 87.555  1.00 94.47  ? 853  ILE A CA   1 
ATOM   4698  C C    . ILE A 1 853  ? 143.158 110.801 87.211  1.00 94.47  ? 853  ILE A C    1 
ATOM   4699  O O    . ILE A 1 853  ? 143.618 111.565 86.354  1.00 94.47  ? 853  ILE A O    1 
ATOM   4700  C CB   . ILE A 1 853  ? 141.465 111.250 89.021  1.00 94.47  ? 853  ILE A CB   1 
ATOM   4701  C CG1  . ILE A 1 853  ? 139.981 111.497 89.298  1.00 94.47  ? 853  ILE A CG1  1 
ATOM   4702  C CG2  . ILE A 1 853  ? 142.281 112.493 89.339  1.00 94.47  ? 853  ILE A CG2  1 
ATOM   4703  C CD1  . ILE A 1 853  ? 139.380 112.602 88.460  1.00 94.47  ? 853  ILE A CD1  1 
ATOM   4704  N N    . ILE A 1 854  ? 143.912 109.918 87.873  1.00 94.60  ? 854  ILE A N    1 
ATOM   4705  C CA   . ILE A 1 854  ? 145.370 109.946 87.767  1.00 94.60  ? 854  ILE A CA   1 
ATOM   4706  C C    . ILE A 1 854  ? 145.832 109.631 86.349  1.00 94.60  ? 854  ILE A C    1 
ATOM   4707  O O    . ILE A 1 854  ? 146.858 110.155 85.896  1.00 94.60  ? 854  ILE A O    1 
ATOM   4708  C CB   . ILE A 1 854  ? 146.002 108.989 88.795  1.00 94.60  ? 854  ILE A CB   1 
ATOM   4709  C CG1  . ILE A 1 854  ? 145.501 107.557 88.591  1.00 94.60  ? 854  ILE A CG1  1 
ATOM   4710  C CG2  . ILE A 1 854  ? 145.713 109.461 90.211  1.00 94.60  ? 854  ILE A CG2  1 
ATOM   4711  C CD1  . ILE A 1 854  ? 146.559 106.503 88.817  1.00 94.60  ? 854  ILE A CD1  1 
ATOM   4712  N N    . ASP A 1 855  ? 145.087 108.793 85.622  1.00 98.72  ? 855  ASP A N    1 
ATOM   4713  C CA   . ASP A 1 855  ? 145.434 108.490 84.238  1.00 98.72  ? 855  ASP A CA   1 
ATOM   4714  C C    . ASP A 1 855  ? 145.371 109.725 83.351  1.00 98.72  ? 855  ASP A C    1 
ATOM   4715  O O    . ASP A 1 855  ? 146.053 109.774 82.322  1.00 98.72  ? 855  ASP A O    1 
ATOM   4716  C CB   . ASP A 1 855  ? 144.506 107.408 83.687  1.00 98.72  ? 855  ASP A CB   1 
ATOM   4717  C CG   . ASP A 1 855  ? 143.056 107.847 83.656  1.00 98.72  ? 855  ASP A CG   1 
ATOM   4718  O OD1  . ASP A 1 855  ? 142.485 108.094 84.738  1.00 98.72  ? 855  ASP A OD1  1 
ATOM   4719  O OD2  . ASP A 1 855  ? 142.486 107.943 82.548  1.00 98.72  ? 855  ASP A OD2  1 
ATOM   4720  N N    . ARG A 1 856  ? 144.570 110.720 83.727  1.00 96.60  ? 856  ARG A N    1 
ATOM   4721  C CA   . ARG A 1 856  ? 144.522 111.983 83.011  1.00 96.60  ? 856  ARG A CA   1 
ATOM   4722  C C    . ARG A 1 856  ? 145.585 112.965 83.486  1.00 96.60  ? 856  ARG A C    1 
ATOM   4723  O O    . ARG A 1 856  ? 145.858 113.948 82.789  1.00 96.60  ? 856  ARG A O    1 
ATOM   4724  C CB   . ARG A 1 856  ? 143.127 112.605 83.161  1.00 96.60  ? 856  ARG A CB   1 
ATOM   4725  C CG   . ARG A 1 856  ? 142.782 113.677 82.141  1.00 96.60  ? 856  ARG A CG   1 
ATOM   4726  C CD   . ARG A 1 856  ? 141.394 114.238 82.395  1.00 96.60  ? 856  ARG A CD   1 
ATOM   4727  N NE   . ARG A 1 856  ? 140.999 115.204 81.377  1.00 96.60  ? 856  ARG A NE   1 
ATOM   4728  C CZ   . ARG A 1 856  ? 139.834 115.836 81.358  1.00 96.60  ? 856  ARG A CZ   1 
ATOM   4729  N NH1  . ARG A 1 856  ? 138.919 115.630 82.291  1.00 96.60  ? 856  ARG A NH1  1 
ATOM   4730  N NH2  . ARG A 1 856  ? 139.579 116.696 80.376  1.00 96.60  ? 856  ARG A NH2  1 
ATOM   4731  N N    . MET A 1 857  ? 146.211 112.710 84.635  1.00 100.12 ? 857  MET A N    1 
ATOM   4732  C CA   . MET A 1 857  ? 147.153 113.649 85.234  1.00 100.12 ? 857  MET A CA   1 
ATOM   4733  C C    . MET A 1 857  ? 148.610 113.292 84.972  1.00 100.12 ? 857  MET A C    1 
ATOM   4734  O O    . MET A 1 857  ? 149.399 114.170 84.609  1.00 100.12 ? 857  MET A O    1 
ATOM   4735  C CB   . MET A 1 857  ? 146.912 113.737 86.744  1.00 100.12 ? 857  MET A CB   1 
ATOM   4736  C CG   . MET A 1 857  ? 148.002 114.462 87.516  1.00 100.12 ? 857  MET A CG   1 
ATOM   4737  S SD   . MET A 1 857  ? 147.811 116.252 87.443  1.00 100.12 ? 857  MET A SD   1 
ATOM   4738  C CE   . MET A 1 857  ? 146.195 116.449 88.188  1.00 100.12 ? 857  MET A CE   1 
ATOM   4739  N N    . VAL A 1 858  ? 148.984 112.024 85.142  1.00 95.91  ? 858  VAL A N    1 
ATOM   4740  C CA   . VAL A 1 858  ? 150.378 111.622 85.002  1.00 95.91  ? 858  VAL A CA   1 
ATOM   4741  C C    . VAL A 1 858  ? 150.779 111.662 83.533  1.00 95.91  ? 858  VAL A C    1 
ATOM   4742  O O    . VAL A 1 858  ? 150.093 111.100 82.669  1.00 95.91  ? 858  VAL A O    1 
ATOM   4743  C CB   . VAL A 1 858  ? 150.591 110.225 85.602  1.00 95.91  ? 858  VAL A CB   1 
ATOM   4744  C CG1  . VAL A 1 858  ? 152.061 109.857 85.587  1.00 95.91  ? 858  VAL A CG1  1 
ATOM   4745  C CG2  . VAL A 1 858  ? 150.040 110.171 87.019  1.00 95.91  ? 858  VAL A CG2  1 
ATOM   4746  N N    . ASP A 1 859  ? 151.888 112.344 83.240  1.00 94.30  ? 859  ASP A N    1 
ATOM   4747  C CA   . ASP A 1 859  ? 152.363 112.422 81.862  1.00 94.30  ? 859  ASP A CA   1 
ATOM   4748  C C    . ASP A 1 859  ? 153.069 111.140 81.431  1.00 94.30  ? 859  ASP A C    1 
ATOM   4749  O O    . ASP A 1 859  ? 152.932 110.712 80.279  1.00 94.30  ? 859  ASP A O    1 
ATOM   4750  C CB   . ASP A 1 859  ? 153.278 113.639 81.688  1.00 94.30  ? 859  ASP A CB   1 
ATOM   4751  C CG   . ASP A 1 859  ? 154.505 113.595 82.585  1.00 94.30  ? 859  ASP A CG   1 
ATOM   4752  O OD1  . ASP A 1 859  ? 155.384 112.732 82.375  1.00 94.30  ? 859  ASP A OD1  1 
ATOM   4753  O OD2  . ASP A 1 859  ? 154.590 114.431 83.508  1.00 94.30  ? 859  ASP A OD2  1 
ATOM   4754  N N    . ASN A 1 860  ? 153.822 110.516 82.334  1.00 98.72  ? 860  ASN A N    1 
ATOM   4755  C CA   . ASN A 1 860  ? 154.569 109.306 82.017  1.00 98.72  ? 860  ASN A CA   1 
ATOM   4756  C C    . ASN A 1 860  ? 153.653 108.093 82.112  1.00 98.72  ? 860  ASN A C    1 
ATOM   4757  O O    . ASN A 1 860  ? 152.979 107.895 83.127  1.00 98.72  ? 860  ASN A O    1 
ATOM   4758  C CB   . ASN A 1 860  ? 155.761 109.140 82.959  1.00 98.72  ? 860  ASN A CB   1 
ATOM   4759  C CG   . ASN A 1 860  ? 156.616 107.939 82.608  1.00 98.72  ? 860  ASN A CG   1 
ATOM   4760  O OD1  . ASN A 1 860  ? 157.122 107.245 83.489  1.00 98.72  ? 860  ASN A OD1  1 
ATOM   4761  N ND2  . ASN A 1 860  ? 156.781 107.687 81.314  1.00 98.72  ? 860  ASN A ND2  1 
ATOM   4762  N N    . LYS A 1 861  ? 153.645 107.279 81.055  1.00 99.45  ? 861  LYS A N    1 
ATOM   4763  C CA   . LYS A 1 861  ? 152.740 106.135 81.008  1.00 99.45  ? 861  LYS A CA   1 
ATOM   4764  C C    . LYS A 1 861  ? 153.130 105.054 82.008  1.00 99.45  ? 861  LYS A C    1 
ATOM   4765  O O    . LYS A 1 861  ? 152.261 104.313 82.480  1.00 99.45  ? 861  LYS A O    1 
ATOM   4766  C CB   . LYS A 1 861  ? 152.699 105.560 79.593  1.00 99.45  ? 861  LYS A CB   1 
ATOM   4767  C CG   . LYS A 1 861  ? 154.068 105.300 78.986  1.00 99.45  ? 861  LYS A CG   1 
ATOM   4768  C CD   . LYS A 1 861  ? 154.046 104.082 78.079  1.00 99.45  ? 861  LYS A CD   1 
ATOM   4769  C CE   . LYS A 1 861  ? 153.664 102.830 78.849  1.00 99.45  ? 861  LYS A CE   1 
ATOM   4770  N NZ   . LYS A 1 861  ? 154.588 102.582 79.989  1.00 99.45  ? 861  LYS A NZ   1 
ATOM   4771  N N    . LYS A 1 862  ? 154.418 104.951 82.345  1.00 105.00 ? 862  LYS A N    1 
ATOM   4772  C CA   . LYS A 1 862  ? 154.875 103.896 83.246  1.00 105.00 ? 862  LYS A CA   1 
ATOM   4773  C C    . LYS A 1 862  ? 154.309 104.080 84.651  1.00 105.00 ? 862  LYS A C    1 
ATOM   4774  O O    . LYS A 1 862  ? 153.834 103.119 85.272  1.00 105.00 ? 862  LYS A O    1 
ATOM   4775  C CB   . LYS A 1 862  ? 156.405 103.867 83.275  1.00 105.00 ? 862  LYS A CB   1 
ATOM   4776  C CG   . LYS A 1 862  ? 157.011 103.440 84.606  1.00 105.00 ? 862  LYS A CG   1 
ATOM   4777  C CD   . LYS A 1 862  ? 158.526 103.368 84.528  1.00 105.00 ? 862  LYS A CD   1 
ATOM   4778  C CE   . LYS A 1 862  ? 159.138 104.754 84.418  1.00 105.00 ? 862  LYS A CE   1 
ATOM   4779  N NZ   . LYS A 1 862  ? 160.601 104.743 84.697  1.00 105.00 ? 862  LYS A NZ   1 
ATOM   4780  N N    . ILE A 1 863  ? 154.343 105.314 85.161  1.00 106.26 ? 863  ILE A N    1 
ATOM   4781  C CA   . ILE A 1 863  ? 153.899 105.574 86.528  1.00 106.26 ? 863  ILE A CA   1 
ATOM   4782  C C    . ILE A 1 863  ? 152.405 105.311 86.664  1.00 106.26 ? 863  ILE A C    1 
ATOM   4783  O O    . ILE A 1 863  ? 151.963 104.617 87.589  1.00 106.26 ? 863  ILE A O    1 
ATOM   4784  C CB   . ILE A 1 863  ? 154.259 107.012 86.943  1.00 106.26 ? 863  ILE A CB   1 
ATOM   4785  C CG1  . ILE A 1 863  ? 155.768 107.236 86.832  1.00 106.26 ? 863  ILE A CG1  1 
ATOM   4786  C CG2  . ILE A 1 863  ? 153.783 107.294 88.357  1.00 106.26 ? 863  ILE A CG2  1 
ATOM   4787  C CD1  . ILE A 1 863  ? 156.590 106.282 87.670  1.00 106.26 ? 863  ILE A CD1  1 
ATOM   4788  N N    . LEU A 1 864  ? 151.607 105.850 85.737  1.00 105.79 ? 864  LEU A N    1 
ATOM   4789  C CA   . LEU A 1 864  ? 150.167 105.624 85.792  1.00 105.79 ? 864  LEU A CA   1 
ATOM   4790  C C    . LEU A 1 864  ? 149.823 104.163 85.546  1.00 105.79 ? 864  LEU A C    1 
ATOM   4791  O O    . LEU A 1 864  ? 148.873 103.647 86.142  1.00 105.79 ? 864  LEU A O    1 
ATOM   4792  C CB   . LEU A 1 864  ? 149.441 106.523 84.786  1.00 105.79 ? 864  LEU A CB   1 
ATOM   4793  C CG   . LEU A 1 864  ? 149.833 106.490 83.308  1.00 105.79 ? 864  LEU A CG   1 
ATOM   4794  C CD1  . LEU A 1 864  ? 148.946 105.542 82.515  1.00 105.79 ? 864  LEU A CD1  1 
ATOM   4795  C CD2  . LEU A 1 864  ? 149.751 107.884 82.724  1.00 105.79 ? 864  LEU A CD2  1 
ATOM   4796  N N    . ARG A 1 865  ? 150.583 103.481 84.686  1.00 109.65 ? 865  ARG A N    1 
ATOM   4797  C CA   . ARG A 1 865  ? 150.342 102.064 84.438  1.00 109.65 ? 865  ARG A CA   1 
ATOM   4798  C C    . ARG A 1 865  ? 150.562 101.240 85.700  1.00 109.65 ? 865  ARG A C    1 
ATOM   4799  O O    . ARG A 1 865  ? 149.735 100.391 86.054  1.00 109.65 ? 865  ARG A O    1 
ATOM   4800  C CB   . ARG A 1 865  ? 151.250 101.575 83.309  1.00 109.65 ? 865  ARG A CB   1 
ATOM   4801  C CG   . ARG A 1 865  ? 151.044 100.122 82.923  1.00 109.65 ? 865  ARG A CG   1 
ATOM   4802  C CD   . ARG A 1 865  ? 151.916 99.749  81.737  1.00 109.65 ? 865  ARG A CD   1 
ATOM   4803  N NE   . ARG A 1 865  ? 151.724 98.363  81.328  1.00 109.65 ? 865  ARG A NE   1 
ATOM   4804  C CZ   . ARG A 1 865  ? 152.378 97.779  80.334  1.00 109.65 ? 865  ARG A CZ   1 
ATOM   4805  N NH1  . ARG A 1 865  ? 153.280 98.434  79.621  1.00 109.65 ? 865  ARG A NH1  1 
ATOM   4806  N NH2  . ARG A 1 865  ? 152.123 96.505  80.049  1.00 109.65 ? 865  ARG A NH2  1 
ATOM   4807  N N    . GLU A 1 866  ? 151.668 101.492 86.404  1.00 113.80 ? 866  GLU A N    1 
ATOM   4808  C CA   . GLU A 1 866  ? 151.949 100.747 87.628  1.00 113.80 ? 866  GLU A CA   1 
ATOM   4809  C C    . GLU A 1 866  ? 150.941 101.086 88.721  1.00 113.80 ? 866  GLU A C    1 
ATOM   4810  O O    . GLU A 1 866  ? 150.508 100.206 89.479  1.00 113.80 ? 866  GLU A O    1 
ATOM   4811  C CB   . GLU A 1 866  ? 153.378 101.026 88.092  1.00 113.80 ? 866  GLU A CB   1 
ATOM   4812  C CG   . GLU A 1 866  ? 153.820 100.183 89.276  1.00 113.80 ? 866  GLU A CG   1 
ATOM   4813  C CD   . GLU A 1 866  ? 155.274 100.406 89.637  1.00 113.80 ? 866  GLU A CD   1 
ATOM   4814  O OE1  . GLU A 1 866  ? 155.924 101.252 88.989  1.00 113.80 ? 866  GLU A OE1  1 
ATOM   4815  O OE2  . GLU A 1 866  ? 155.769 99.732  90.565  1.00 113.80 ? 866  GLU A OE2  1 
ATOM   4816  N N    . LEU A 1 867  ? 150.555 102.364 88.816  1.00 104.30 ? 867  LEU A N    1 
ATOM   4817  C CA   . LEU A 1 867  ? 149.550 102.774 89.793  1.00 104.30 ? 867  LEU A CA   1 
ATOM   4818  C C    . LEU A 1 867  ? 148.217 102.085 89.529  1.00 104.30 ? 867  LEU A C    1 
ATOM   4819  O O    . LEU A 1 867  ? 147.570 101.577 90.454  1.00 104.30 ? 867  LEU A O    1 
ATOM   4820  C CB   . LEU A 1 867  ? 149.381 104.293 89.756  1.00 104.30 ? 867  LEU A CB   1 
ATOM   4821  C CG   . LEU A 1 867  ? 150.421 105.142 90.485  1.00 104.30 ? 867  LEU A CG   1 
ATOM   4822  C CD1  . LEU A 1 867  ? 150.401 106.569 89.963  1.00 104.30 ? 867  LEU A CD1  1 
ATOM   4823  C CD2  . LEU A 1 867  ? 150.163 105.117 91.976  1.00 104.30 ? 867  LEU A CD2  1 
ATOM   4824  N N    . LYS A 1 868  ? 147.795 102.051 88.263  1.00 99.79  ? 868  LYS A N    1 
ATOM   4825  C CA   . LYS A 1 868  ? 146.549 101.386 87.912  1.00 99.79  ? 868  LYS A CA   1 
ATOM   4826  C C    . LYS A 1 868  ? 146.633 99.891  88.177  1.00 99.79  ? 868  LYS A C    1 
ATOM   4827  O O    . LYS A 1 868  ? 145.662 99.286  88.638  1.00 99.79  ? 868  LYS A O    1 
ATOM   4828  C CB   . LYS A 1 868  ? 146.198 101.661 86.451  1.00 99.79  ? 868  LYS A CB   1 
ATOM   4829  C CG   . LYS A 1 868  ? 145.636 103.054 86.206  1.00 99.79  ? 868  LYS A CG   1 
ATOM   4830  C CD   . LYS A 1 868  ? 145.298 103.268 84.740  1.00 99.79  ? 868  LYS A CD   1 
ATOM   4831  C CE   . LYS A 1 868  ? 146.523 103.084 83.859  1.00 99.79  ? 868  LYS A CE   1 
ATOM   4832  N NZ   . LYS A 1 868  ? 146.226 103.354 82.425  1.00 99.79  ? 868  LYS A NZ   1 
ATOM   4833  N N    . HIS A 1 869  ? 147.792 99.283  87.914  1.00 101.42 ? 869  HIS A N    1 
ATOM   4834  C CA   . HIS A 1 869  ? 147.957 97.855  88.168  1.00 101.42 ? 869  HIS A CA   1 
ATOM   4835  C C    . HIS A 1 869  ? 147.817 97.533  89.652  1.00 101.42 ? 869  HIS A C    1 
ATOM   4836  O O    . HIS A 1 869  ? 147.073 96.618  90.034  1.00 101.42 ? 869  HIS A O    1 
ATOM   4837  C CB   . HIS A 1 869  ? 149.314 97.387  87.642  1.00 101.42 ? 869  HIS A CB   1 
ATOM   4838  C CG   . HIS A 1 869  ? 149.730 96.043  88.152  1.00 101.42 ? 869  HIS A CG   1 
ATOM   4839  N ND1  . HIS A 1 869  ? 148.886 94.953  88.156  1.00 101.42 ? 869  HIS A ND1  1 
ATOM   4840  C CD2  . HIS A 1 869  ? 150.901 95.614  88.680  1.00 101.42 ? 869  HIS A CD2  1 
ATOM   4841  C CE1  . HIS A 1 869  ? 149.520 93.911  88.662  1.00 101.42 ? 869  HIS A CE1  1 
ATOM   4842  N NE2  . HIS A 1 869  ? 150.744 94.285  88.988  1.00 101.42 ? 869  HIS A NE2  1 
ATOM   4843  N N    . ILE A 1 870  ? 148.520 98.281  90.508  1.00 97.82  ? 870  ILE A N    1 
ATOM   4844  C CA   . ILE A 1 870  ? 148.482 97.976  91.936  1.00 97.82  ? 870  ILE A CA   1 
ATOM   4845  C C    . ILE A 1 870  ? 147.104 98.288  92.517  1.00 97.82  ? 870  ILE A C    1 
ATOM   4846  O O    . ILE A 1 870  ? 146.580 97.532  93.347  1.00 97.82  ? 870  ILE A O    1 
ATOM   4847  C CB   . ILE A 1 870  ? 149.620 98.702  92.687  1.00 97.82  ? 870  ILE A CB   1 
ATOM   4848  C CG1  . ILE A 1 870  ? 149.669 98.258  94.151  1.00 97.82  ? 870  ILE A CG1  1 
ATOM   4849  C CG2  . ILE A 1 870  ? 149.505 100.216 92.592  1.00 97.82  ? 870  ILE A CG2  1 
ATOM   4850  C CD1  . ILE A 1 870  ? 150.024 96.799  94.332  1.00 97.82  ? 870  ILE A CD1  1 
ATOM   4851  N N    . SER A 1 871  ? 146.469 99.371  92.058  1.00 93.67  ? 871  SER A N    1 
ATOM   4852  C CA   . SER A 1 871  ? 145.131 99.689  92.543  1.00 93.67  ? 871  SER A CA   1 
ATOM   4853  C C    . SER A 1 871  ? 144.115 98.650  92.082  1.00 93.67  ? 871  SER A C    1 
ATOM   4854  O O    . SER A 1 871  ? 143.217 98.272  92.845  1.00 93.67  ? 871  SER A O    1 
ATOM   4855  C CB   . SER A 1 871  ? 144.734 101.085 92.076  1.00 93.67  ? 871  SER A CB   1 
ATOM   4856  O OG   . SER A 1 871  ? 144.874 101.212 90.674  1.00 93.67  ? 871  SER A OG   1 
ATOM   4857  N N    . GLU A 1 872  ? 144.247 98.169  90.843  1.00 95.31  ? 872  GLU A N    1 
ATOM   4858  C CA   . GLU A 1 872  ? 143.328 97.166  90.322  1.00 95.31  ? 872  GLU A CA   1 
ATOM   4859  C C    . GLU A 1 872  ? 143.463 95.849  91.073  1.00 95.31  ? 872  GLU A C    1 
ATOM   4860  O O    . GLU A 1 872  ? 142.459 95.211  91.408  1.00 95.31  ? 872  GLU A O    1 
ATOM   4861  C CB   . GLU A 1 872  ? 143.573 96.964  88.827  1.00 95.31  ? 872  GLU A CB   1 
ATOM   4862  C CG   . GLU A 1 872  ? 142.855 95.766  88.234  1.00 95.31  ? 872  GLU A CG   1 
ATOM   4863  C CD   . GLU A 1 872  ? 143.327 95.442  86.831  1.00 95.31  ? 872  GLU A CD   1 
ATOM   4864  O OE1  . GLU A 1 872  ? 144.223 96.151  86.325  1.00 95.31  ? 872  GLU A OE1  1 
ATOM   4865  O OE2  . GLU A 1 872  ? 142.803 94.478  86.235  1.00 95.31  ? 872  GLU A OE2  1 
ATOM   4866  N N    . THR A 1 873  ? 144.699 95.420  91.352  1.00 89.93  ? 873  THR A N    1 
ATOM   4867  C CA   . THR A 1 873  ? 144.848 94.162  92.079  1.00 89.93  ? 873  THR A CA   1 
ATOM   4868  C C    . THR A 1 873  ? 144.402 94.305  93.532  1.00 89.93  ? 873  THR A C    1 
ATOM   4869  O O    . THR A 1 873  ? 143.856 93.353  94.104  1.00 89.93  ? 873  THR A O    1 
ATOM   4870  C CB   . THR A 1 873  ? 146.283 93.625  91.984  1.00 89.93  ? 873  THR A CB   1 
ATOM   4871  O OG1  . THR A 1 873  ? 146.360 92.354  92.640  1.00 89.93  ? 873  THR A OG1  1 
ATOM   4872  C CG2  . THR A 1 873  ? 147.285 94.562  92.620  1.00 89.93  ? 873  THR A CG2  1 
ATOM   4873  N N    . GLY A 1 874  ? 144.572 95.491  94.128  1.00 82.60  ? 874  GLY A N    1 
ATOM   4874  C CA   . GLY A 1 874  ? 144.012 95.717  95.452  1.00 82.60  ? 874  GLY A CA   1 
ATOM   4875  C C    . GLY A 1 874  ? 142.495 95.648  95.466  1.00 82.60  ? 874  GLY A C    1 
ATOM   4876  O O    . GLY A 1 874  ? 141.898 95.020  96.347  1.00 82.60  ? 874  GLY A O    1 
ATOM   4877  N N    . ARG A 1 875  ? 141.853 96.280  94.480  1.00 81.09  ? 875  ARG A N    1 
ATOM   4878  C CA   . ARG A 1 875  ? 140.397 96.230  94.383  1.00 81.09  ? 875  ARG A CA   1 
ATOM   4879  C C    . ARG A 1 875  ? 139.905 94.805  94.153  1.00 81.09  ? 875  ARG A C    1 
ATOM   4880  O O    . ARG A 1 875  ? 138.888 94.389  94.724  1.00 81.09  ? 875  ARG A O    1 
ATOM   4881  C CB   . ARG A 1 875  ? 139.918 97.151  93.260  1.00 81.09  ? 875  ARG A CB   1 
ATOM   4882  C CG   . ARG A 1 875  ? 138.434 97.052  92.959  1.00 81.09  ? 875  ARG A CG   1 
ATOM   4883  C CD   . ARG A 1 875  ? 138.054 97.895  91.757  1.00 81.09  ? 875  ARG A CD   1 
ATOM   4884  N NE   . ARG A 1 875  ? 138.428 97.256  90.502  1.00 81.09  ? 875  ARG A NE   1 
ATOM   4885  C CZ   . ARG A 1 875  ? 137.625 96.476  89.792  1.00 81.09  ? 875  ARG A CZ   1 
ATOM   4886  N NH1  . ARG A 1 875  ? 136.391 96.213  90.187  1.00 81.09  ? 875  ARG A NH1  1 
ATOM   4887  N NH2  . ARG A 1 875  ? 138.071 95.948  88.656  1.00 81.09  ? 875  ARG A NH2  1 
ATOM   4888  N N    . LEU A 1 876  ? 140.613 94.045  93.315  1.00 81.05  ? 876  LEU A N    1 
ATOM   4889  C CA   . LEU A 1 876  ? 140.225 92.663  93.052  1.00 81.05  ? 876  LEU A CA   1 
ATOM   4890  C C    . LEU A 1 876  ? 140.363 91.802  94.301  1.00 81.05  ? 876  LEU A C    1 
ATOM   4891  O O    . LEU A 1 876  ? 139.494 90.967  94.586  1.00 81.05  ? 876  LEU A O    1 
ATOM   4892  C CB   . LEU A 1 876  ? 141.060 92.095  91.907  1.00 81.05  ? 876  LEU A CB   1 
ATOM   4893  C CG   . LEU A 1 876  ? 140.386 92.073  90.535  1.00 81.05  ? 876  LEU A CG   1 
ATOM   4894  C CD1  . LEU A 1 876  ? 139.351 90.971  90.474  1.00 81.05  ? 876  LEU A CD1  1 
ATOM   4895  C CD2  . LEU A 1 876  ? 139.755 93.416  90.201  1.00 81.05  ? 876  LEU A CD2  1 
ATOM   4896  N N    . GLN A 1 877  ? 141.440 91.998  95.065  1.00 83.80  ? 877  GLN A N    1 
ATOM   4897  C CA   . GLN A 1 877  ? 141.583 91.286  96.330  1.00 83.80  ? 877  GLN A CA   1 
ATOM   4898  C C    . GLN A 1 877  ? 140.457 91.647  97.291  1.00 83.80  ? 877  GLN A C    1 
ATOM   4899  O O    . GLN A 1 877  ? 139.908 90.773  97.975  1.00 83.80  ? 877  GLN A O    1 
ATOM   4900  C CB   . GLN A 1 877  ? 142.943 91.595  96.954  1.00 83.80  ? 877  GLN A CB   1 
ATOM   4901  C CG   . GLN A 1 877  ? 143.341 90.658  98.083  1.00 83.80  ? 877  GLN A CG   1 
ATOM   4902  C CD   . GLN A 1 877  ? 143.925 89.352  97.579  1.00 83.80  ? 877  GLN A CD   1 
ATOM   4903  O OE1  . GLN A 1 877  ? 144.233 89.212  96.396  1.00 83.80  ? 877  GLN A OE1  1 
ATOM   4904  N NE2  . GLN A 1 877  ? 144.082 88.389  98.479  1.00 83.80  ? 877  GLN A NE2  1 
ATOM   4905  N N    . VAL A 1 878  ? 140.086 92.929  97.338  1.00 71.55  ? 878  VAL A N    1 
ATOM   4906  C CA   . VAL A 1 878  ? 139.036 93.370  98.252  1.00 71.55  ? 878  VAL A CA   1 
ATOM   4907  C C    . VAL A 1 878  ? 137.698 92.740  97.883  1.00 71.55  ? 878  VAL A C    1 
ATOM   4908  O O    . VAL A 1 878  ? 136.974 92.240  98.751  1.00 71.55  ? 878  VAL A O    1 
ATOM   4909  C CB   . VAL A 1 878  ? 138.955 94.907  98.274  1.00 71.55  ? 878  VAL A CB   1 
ATOM   4910  C CG1  . VAL A 1 878  ? 137.576 95.372  98.716  1.00 71.55  ? 878  VAL A CG1  1 
ATOM   4911  C CG2  . VAL A 1 878  ? 140.019 95.472  99.192  1.00 71.55  ? 878  VAL A CG2  1 
ATOM   4912  N N    . VAL A 1 879  ? 137.351 92.740  96.591  1.00 70.11  ? 879  VAL A N    1 
ATOM   4913  C CA   . VAL A 1 879  ? 136.055 92.190  96.195  1.00 70.11  ? 879  VAL A CA   1 
ATOM   4914  C C    . VAL A 1 879  ? 136.036 90.673  96.373  1.00 70.11  ? 879  VAL A C    1 
ATOM   4915  O O    . VAL A 1 879  ? 135.008 90.098  96.754  1.00 70.11  ? 879  VAL A O    1 
ATOM   4916  C CB   . VAL A 1 879  ? 135.677 92.615  94.760  1.00 70.11  ? 879  VAL A CB   1 
ATOM   4917  C CG1  . VAL A 1 879  ? 136.690 92.149  93.749  1.00 70.11  ? 879  VAL A CG1  1 
ATOM   4918  C CG2  . VAL A 1 879  ? 134.292 92.103  94.392  1.00 70.11  ? 879  VAL A CG2  1 
ATOM   4919  N N    . LYS A 1 880  ? 137.167 90.001  96.132  1.00 75.62  ? 880  LYS A N    1 
ATOM   4920  C CA   . LYS A 1 880  ? 137.225 88.560  96.364  1.00 75.62  ? 880  LYS A CA   1 
ATOM   4921  C C    . LYS A 1 880  ? 137.022 88.231  97.838  1.00 75.62  ? 880  LYS A C    1 
ATOM   4922  O O    . LYS A 1 880  ? 136.257 87.321  98.187  1.00 75.62  ? 880  LYS A O    1 
ATOM   4923  C CB   . LYS A 1 880  ? 138.559 88.001  95.872  1.00 75.62  ? 880  LYS A CB   1 
ATOM   4924  C CG   . LYS A 1 880  ? 138.784 86.544  96.233  1.00 75.62  ? 880  LYS A CG   1 
ATOM   4925  C CD   . LYS A 1 880  ? 140.078 86.018  95.642  1.00 75.62  ? 880  LYS A CD   1 
ATOM   4926  C CE   . LYS A 1 880  ? 140.409 84.643  96.193  1.00 75.62  ? 880  LYS A CE   1 
ATOM   4927  N NZ   . LYS A 1 880  ? 140.517 84.662  97.678  1.00 75.62  ? 880  LYS A NZ   1 
ATOM   4928  N N    . GLU A 1 881  ? 137.696 88.973  98.722  1.00 75.00  ? 881  GLU A N    1 
ATOM   4929  C CA   . GLU A 1 881  ? 137.536 88.738  100.152 1.00 75.00  ? 881  GLU A CA   1 
ATOM   4930  C C    . GLU A 1 881  ? 136.115 89.049  100.604 1.00 75.00  ? 881  GLU A C    1 
ATOM   4931  O O    . GLU A 1 881  ? 135.553 88.338  101.447 1.00 75.00  ? 881  GLU A O    1 
ATOM   4932  C CB   . GLU A 1 881  ? 138.549 89.569  100.938 1.00 75.00  ? 881  GLU A CB   1 
ATOM   4933  C CG   . GLU A 1 881  ? 138.774 89.080  102.355 1.00 75.00  ? 881  GLU A CG   1 
ATOM   4934  C CD   . GLU A 1 881  ? 139.615 87.824  102.406 1.00 75.00  ? 881  GLU A CD   1 
ATOM   4935  O OE1  . GLU A 1 881  ? 140.395 87.592  101.459 1.00 75.00  ? 881  GLU A OE1  1 
ATOM   4936  O OE2  . GLU A 1 881  ? 139.495 87.067  103.391 1.00 75.00  ? 881  GLU A OE2  1 
ATOM   4937  N N    . LEU A 1 882  ? 135.515 90.104  100.046 1.00 65.26  ? 882  LEU A N    1 
ATOM   4938  C CA   . LEU A 1 882  ? 134.137 90.440  100.383 1.00 65.26  ? 882  LEU A CA   1 
ATOM   4939  C C    . LEU A 1 882  ? 133.181 89.332  99.964  1.00 65.26  ? 882  LEU A C    1 
ATOM   4940  O O    . LEU A 1 882  ? 132.279 88.966  100.723 1.00 65.26  ? 882  LEU A O    1 
ATOM   4941  C CB   . LEU A 1 882  ? 133.745 91.763  99.727  1.00 65.26  ? 882  LEU A CB   1 
ATOM   4942  C CG   . LEU A 1 882  ? 133.751 93.019  100.602 1.00 65.26  ? 882  LEU A CG   1 
ATOM   4943  C CD1  . LEU A 1 882  ? 132.557 93.025  101.533 1.00 65.26  ? 882  LEU A CD1  1 
ATOM   4944  C CD2  . LEU A 1 882  ? 135.042 93.129  101.389 1.00 65.26  ? 882  LEU A CD2  1 
ATOM   4945  N N    . GLY A 1 883  ? 133.370 88.777  98.765  1.00 67.09  ? 883  GLY A N    1 
ATOM   4946  C CA   . GLY A 1 883  ? 132.515 87.687  98.322  1.00 67.09  ? 883  GLY A CA   1 
ATOM   4947  C C    . GLY A 1 883  ? 132.677 86.434  99.162  1.00 67.09  ? 883  GLY A C    1 
ATOM   4948  O O    . GLY A 1 883  ? 131.695 85.749  99.471  1.00 67.09  ? 883  GLY A O    1 
ATOM   4949  N N    . LEU A 1 884  ? 133.916 86.120  99.549  1.00 71.44  ? 884  LEU A N    1 
ATOM   4950  C CA   . LEU A 1 884  ? 134.139 84.981  100.436 1.00 71.44  ? 884  LEU A CA   1 
ATOM   4951  C C    . LEU A 1 884  ? 133.467 85.197  101.786 1.00 71.44  ? 884  LEU A C    1 
ATOM   4952  O O    . LEU A 1 884  ? 132.890 84.264  102.360 1.00 71.44  ? 884  LEU A O    1 
ATOM   4953  C CB   . LEU A 1 884  ? 135.637 84.739  100.610 1.00 71.44  ? 884  LEU A CB   1 
ATOM   4954  C CG   . LEU A 1 884  ? 136.312 83.936  99.496  1.00 71.44  ? 884  LEU A CG   1 
ATOM   4955  C CD1  . LEU A 1 884  ? 137.798 83.769  99.773  1.00 71.44  ? 884  LEU A CD1  1 
ATOM   4956  C CD2  . LEU A 1 884  ? 135.639 82.584  99.327  1.00 71.44  ? 884  LEU A CD2  1 
ATOM   4957  N N    . LEU A 1 885  ? 133.523 86.427  102.304 1.00 71.25  ? 885  LEU A N    1 
ATOM   4958  C CA   . LEU A 1 885  ? 132.845 86.744  103.557 1.00 71.25  ? 885  LEU A CA   1 
ATOM   4959  C C    . LEU A 1 885  ? 131.331 86.619  103.422 1.00 71.25  ? 885  LEU A C    1 
ATOM   4960  O O    . LEU A 1 885  ? 130.658 86.157  104.351 1.00 71.25  ? 885  LEU A O    1 
ATOM   4961  C CB   . LEU A 1 885  ? 133.233 88.148  104.014 1.00 71.25  ? 885  LEU A CB   1 
ATOM   4962  C CG   . LEU A 1 885  ? 132.734 88.586  105.388 1.00 71.25  ? 885  LEU A CG   1 
ATOM   4963  C CD1  . LEU A 1 885  ? 133.865 89.173  106.206 1.00 71.25  ? 885  LEU A CD1  1 
ATOM   4964  C CD2  . LEU A 1 885  ? 131.623 89.596  105.217 1.00 71.25  ? 885  LEU A CD2  1 
ATOM   4965  N N    . GLN A 1 886  ? 130.777 87.044  102.283 1.00 68.83  ? 886  GLN A N    1 
ATOM   4966  C CA   . GLN A 1 886  ? 129.347 86.868  102.039 1.00 68.83  ? 886  GLN A CA   1 
ATOM   4967  C C    . GLN A 1 886  ? 128.973 85.394  102.033 1.00 68.83  ? 886  GLN A C    1 
ATOM   4968  O O    . GLN A 1 886  ? 127.934 85.006  102.580 1.00 68.83  ? 886  GLN A O    1 
ATOM   4969  C CB   . GLN A 1 886  ? 128.948 87.509  100.710 1.00 68.83  ? 886  GLN A CB   1 
ATOM   4970  C CG   . GLN A 1 886  ? 129.188 88.998  100.623 1.00 68.83  ? 886  GLN A CG   1 
ATOM   4971  C CD   . GLN A 1 886  ? 128.330 89.671  99.578  1.00 68.83  ? 886  GLN A CD   1 
ATOM   4972  O OE1  . GLN A 1 886  ? 127.362 89.093  99.086  1.00 68.83  ? 886  GLN A OE1  1 
ATOM   4973  N NE2  . GLN A 1 886  ? 128.686 90.901  99.225  1.00 68.83  ? 886  GLN A NE2  1 
ATOM   4974  N N    . ARG A 1 887  ? 129.806 84.561  101.407 1.00 78.26  ? 887  ARG A N    1 
ATOM   4975  C CA   . ARG A 1 887  ? 129.545 83.125  101.390 1.00 78.26  ? 887  ARG A CA   1 
ATOM   4976  C C    . ARG A 1 887  ? 129.623 82.531  102.793 1.00 78.26  ? 887  ARG A C    1 
ATOM   4977  O O    . ARG A 1 887  ? 128.837 81.640  103.138 1.00 78.26  ? 887  ARG A O    1 
ATOM   4978  C CB   . ARG A 1 887  ? 130.526 82.432  100.440 1.00 78.26  ? 887  ARG A CB   1 
ATOM   4979  C CG   . ARG A 1 887  ? 130.964 81.033  100.852 1.00 78.26  ? 887  ARG A CG   1 
ATOM   4980  C CD   . ARG A 1 887  ? 129.906 79.992  100.524 1.00 78.26  ? 887  ARG A CD   1 
ATOM   4981  N NE   . ARG A 1 887  ? 129.712 79.834  99.089  1.00 78.26  ? 887  ARG A NE   1 
ATOM   4982  C CZ   . ARG A 1 887  ? 130.309 78.907  98.353  1.00 78.26  ? 887  ARG A CZ   1 
ATOM   4983  N NH1  . ARG A 1 887  ? 131.163 78.048  98.884  1.00 78.26  ? 887  ARG A NH1  1 
ATOM   4984  N NH2  . ARG A 1 887  ? 130.038 78.837  97.053  1.00 78.26  ? 887  ARG A NH2  1 
ATOM   4985  N N    . GLU A 1 888  ? 130.553 83.022  103.618 1.00 80.61  ? 888  GLU A N    1 
ATOM   4986  C CA   . GLU A 1 888  ? 130.773 82.429  104.936 1.00 80.61  ? 888  GLU A CA   1 
ATOM   4987  C C    . GLU A 1 888  ? 129.558 82.580  105.848 1.00 80.61  ? 888  GLU A C    1 
ATOM   4988  O O    . GLU A 1 888  ? 129.174 81.627  106.535 1.00 80.61  ? 888  GLU A O    1 
ATOM   4989  C CB   . GLU A 1 888  ? 132.004 83.055  105.591 1.00 80.61  ? 888  GLU A CB   1 
ATOM   4990  C CG   . GLU A 1 888  ? 133.273 82.231  105.459 1.00 80.61  ? 888  GLU A CG   1 
ATOM   4991  C CD   . GLU A 1 888  ? 134.517 83.014  105.834 1.00 80.61  ? 888  GLU A CD   1 
ATOM   4992  O OE1  . GLU A 1 888  ? 134.406 83.958  106.644 1.00 80.61  ? 888  GLU A OE1  1 
ATOM   4993  O OE2  . GLU A 1 888  ? 135.606 82.686  105.320 1.00 80.61  ? 888  GLU A OE2  1 
ATOM   4994  N N    . HIS A 1 889  ? 128.939 83.759  105.871 1.00 79.08  ? 889  HIS A N    1 
ATOM   4995  C CA   . HIS A 1 889  ? 127.891 84.070  106.842 1.00 79.08  ? 889  HIS A CA   1 
ATOM   4996  C C    . HIS A 1 889  ? 126.721 84.743  106.132 1.00 79.08  ? 889  HIS A C    1 
ATOM   4997  O O    . HIS A 1 889  ? 126.720 85.972  105.953 1.00 79.08  ? 889  HIS A O    1 
ATOM   4998  C CB   . HIS A 1 889  ? 128.440 84.953  107.960 1.00 79.08  ? 889  HIS A CB   1 
ATOM   4999  C CG   . HIS A 1 889  ? 127.939 84.585  109.320 1.00 79.08  ? 889  HIS A CG   1 
ATOM   5000  N ND1  . HIS A 1 889  ? 128.380 85.206  110.468 1.00 79.08  ? 889  HIS A ND1  1 
ATOM   5001  C CD2  . HIS A 1 889  ? 127.041 83.653  109.718 1.00 79.08  ? 889  HIS A CD2  1 
ATOM   5002  C CE1  . HIS A 1 889  ? 127.773 84.676  111.515 1.00 79.08  ? 889  HIS A CE1  1 
ATOM   5003  N NE2  . HIS A 1 889  ? 126.954 83.732  111.087 1.00 79.08  ? 889  HIS A NE2  1 
ATOM   5004  N N    . PRO A 1 890  ? 125.709 83.976  105.716 1.00 78.15  ? 890  PRO A N    1 
ATOM   5005  C CA   . PRO A 1 890  ? 124.639 84.535  104.873 1.00 78.15  ? 890  PRO A CA   1 
ATOM   5006  C C    . PRO A 1 890  ? 123.706 85.518  105.569 1.00 78.15  ? 890  PRO A C    1 
ATOM   5007  O O    . PRO A 1 890  ? 123.462 86.615  105.053 1.00 78.15  ? 890  PRO A O    1 
ATOM   5008  C CB   . PRO A 1 890  ? 123.865 83.288  104.420 1.00 78.15  ? 890  PRO A CB   1 
ATOM   5009  C CG   . PRO A 1 890  ? 124.755 82.120  104.739 1.00 78.15  ? 890  PRO A CG   1 
ATOM   5010  C CD   . PRO A 1 890  ? 125.543 82.532  105.932 1.00 78.15  ? 890  PRO A CD   1 
ATOM   5011  N N    . GLY A 1 891  ? 123.168 85.127  106.727 1.00 72.64  ? 891  GLY A N    1 
ATOM   5012  C CA   . GLY A 1 891  ? 122.090 85.896  107.331 1.00 72.64  ? 891  GLY A CA   1 
ATOM   5013  C C    . GLY A 1 891  ? 122.509 87.287  107.765 1.00 72.64  ? 891  GLY A C    1 
ATOM   5014  O O    . GLY A 1 891  ? 121.792 88.266  107.527 1.00 72.64  ? 891  GLY A O    1 
ATOM   5015  N N    . ILE A 1 892  ? 123.673 87.397  108.403 1.00 67.21  ? 892  ILE A N    1 
ATOM   5016  C CA   . ILE A 1 892  ? 124.145 88.701  108.855 1.00 67.21  ? 892  ILE A CA   1 
ATOM   5017  C C    . ILE A 1 892  ? 124.470 89.593  107.662 1.00 67.21  ? 892  ILE A C    1 
ATOM   5018  O O    . ILE A 1 892  ? 124.247 90.809  107.701 1.00 67.21  ? 892  ILE A O    1 
ATOM   5019  C CB   . ILE A 1 892  ? 125.351 88.531  109.795 1.00 67.21  ? 892  ILE A CB   1 
ATOM   5020  C CG1  . ILE A 1 892  ? 125.074 87.427  110.815 1.00 67.21  ? 892  ILE A CG1  1 
ATOM   5021  C CG2  . ILE A 1 892  ? 125.637 89.827  110.524 1.00 67.21  ? 892  ILE A CG2  1 
ATOM   5022  C CD1  . ILE A 1 892  ? 123.916 87.725  111.739 1.00 67.21  ? 892  ILE A CD1  1 
ATOM   5023  N N    . ALA A 1 893  ? 124.991 89.004  106.581 1.00 60.82  ? 893  ALA A N    1 
ATOM   5024  C CA   . ALA A 1 893  ? 125.250 89.773  105.368 1.00 60.82  ? 893  ALA A CA   1 
ATOM   5025  C C    . ALA A 1 893  ? 123.958 90.308  104.763 1.00 60.82  ? 893  ALA A C    1 
ATOM   5026  O O    . ALA A 1 893  ? 123.896 91.467  104.334 1.00 60.82  ? 893  ALA A O    1 
ATOM   5027  C CB   . ALA A 1 893  ? 126.003 88.916  104.352 1.00 60.82  ? 893  ALA A CB   1 
ATOM   5028  N N    . VAL A 1 894  ? 122.911 89.482  104.730 1.00 55.23  ? 894  VAL A N    1 
ATOM   5029  C CA   . VAL A 1 894  ? 121.624 89.944  104.218 1.00 55.23  ? 894  VAL A CA   1 
ATOM   5030  C C    . VAL A 1 894  ? 121.084 91.076  105.083 1.00 55.23  ? 894  VAL A C    1 
ATOM   5031  O O    . VAL A 1 894  ? 120.588 92.091  104.572 1.00 55.23  ? 894  VAL A O    1 
ATOM   5032  C CB   . VAL A 1 894  ? 120.635 88.768  104.131 1.00 55.23  ? 894  VAL A CB   1 
ATOM   5033  C CG1  . VAL A 1 894  ? 119.218 89.270  103.940 1.00 55.23  ? 894  VAL A CG1  1 
ATOM   5034  C CG2  . VAL A 1 894  ? 121.026 87.840  102.999 1.00 55.23  ? 894  VAL A CG2  1 
ATOM   5035  N N    . SER A 1 895  ? 121.195 90.930  106.406 1.00 57.32  ? 895  SER A N    1 
ATOM   5036  C CA   . SER A 1 895  ? 120.698 91.963  107.312 1.00 57.32  ? 895  SER A CA   1 
ATOM   5037  C C    . SER A 1 895  ? 121.440 93.280  107.126 1.00 57.32  ? 895  SER A C    1 
ATOM   5038  O O    . SER A 1 895  ? 120.815 94.347  107.066 1.00 57.32  ? 895  SER A O    1 
ATOM   5039  C CB   . SER A 1 895  ? 120.817 91.493  108.757 1.00 57.32  ? 895  SER A CB   1 
ATOM   5040  O OG   . SER A 1 895  ? 122.034 91.941  109.324 1.00 57.32  ? 895  SER A OG   1 
ATOM   5041  N N    . VAL A 1 896  ? 122.771 93.232  107.026 1.00 53.03  ? 896  VAL A N    1 
ATOM   5042  C CA   . VAL A 1 896  ? 123.520 94.478  106.881 1.00 53.03  ? 896  VAL A CA   1 
ATOM   5043  C C    . VAL A 1 896  ? 123.265 95.113  105.519 1.00 53.03  ? 896  VAL A C    1 
ATOM   5044  O O    . VAL A 1 896  ? 123.224 96.344  105.403 1.00 53.03  ? 896  VAL A O    1 
ATOM   5045  C CB   . VAL A 1 896  ? 125.025 94.270  107.148 1.00 53.03  ? 896  VAL A CB   1 
ATOM   5046  C CG1  . VAL A 1 896  ? 125.643 93.307  106.176 1.00 53.03  ? 896  VAL A CG1  1 
ATOM   5047  C CG2  . VAL A 1 896  ? 125.746 95.586  107.062 1.00 53.03  ? 896  VAL A CG2  1 
ATOM   5048  N N    . LYS A 1 897  ? 123.062 94.311  104.472 1.00 51.56  ? 897  LYS A N    1 
ATOM   5049  C CA   . LYS A 1 897  ? 122.761 94.902  103.173 1.00 51.56  ? 897  LYS A CA   1 
ATOM   5050  C C    . LYS A 1 897  ? 121.392 95.570  103.169 1.00 51.56  ? 897  LYS A C    1 
ATOM   5051  O O    . LYS A 1 897  ? 121.223 96.651  102.587 1.00 51.56  ? 897  LYS A O    1 
ATOM   5052  C CB   . LYS A 1 897  ? 122.863 93.840  102.089 1.00 51.56  ? 897  LYS A CB   1 
ATOM   5053  C CG   . LYS A 1 897  ? 124.295 93.472  101.781 1.00 51.56  ? 897  LYS A CG   1 
ATOM   5054  C CD   . LYS A 1 897  ? 124.346 92.303  100.846 1.00 51.56  ? 897  LYS A CD   1 
ATOM   5055  C CE   . LYS A 1 897  ? 125.742 92.045  100.343 1.00 51.56  ? 897  LYS A CE   1 
ATOM   5056  N NZ   . LYS A 1 897  ? 125.680 91.209  99.118  1.00 51.56  ? 897  LYS A NZ   1 
ATOM   5057  N N    . THR A 1 898  ? 120.407 94.957  103.832 1.00 50.68  ? 898  THR A N    1 
ATOM   5058  C CA   . THR A 1 898  ? 119.107 95.607  103.979 1.00 50.68  ? 898  THR A CA   1 
ATOM   5059  C C    . THR A 1 898  ? 119.233 96.908  104.765 1.00 50.68  ? 898  THR A C    1 
ATOM   5060  O O    . THR A 1 898  ? 118.625 97.928  104.405 1.00 50.68  ? 898  THR A O    1 
ATOM   5061  C CB   . THR A 1 898  ? 118.120 94.652  104.654 1.00 50.68  ? 898  THR A CB   1 
ATOM   5062  O OG1  . THR A 1 898  ? 117.690 93.666  103.710 1.00 50.68  ? 898  THR A OG1  1 
ATOM   5063  C CG2  . THR A 1 898  ? 116.910 95.392  105.179 1.00 50.68  ? 898  THR A CG2  1 
ATOM   5064  N N    . ARG A 1 899  ? 120.043 96.897  105.827 1.00 57.61  ? 899  ARG A N    1 
ATOM   5065  C CA   . ARG A 1 899  ? 120.268 98.108  106.610 1.00 57.61  ? 899  ARG A CA   1 
ATOM   5066  C C    . ARG A 1 899  ? 120.898 99.208  105.762 1.00 57.61  ? 899  ARG A C    1 
ATOM   5067  O O    . ARG A 1 899  ? 120.492 100.373 105.842 1.00 57.61  ? 899  ARG A O    1 
ATOM   5068  C CB   . ARG A 1 899  ? 121.145 97.786  107.819 1.00 57.61  ? 899  ARG A CB   1 
ATOM   5069  C CG   . ARG A 1 899  ? 121.933 98.960  108.361 1.00 57.61  ? 899  ARG A CG   1 
ATOM   5070  C CD   . ARG A 1 899  ? 122.372 98.708  109.790 1.00 57.61  ? 899  ARG A CD   1 
ATOM   5071  N NE   . ARG A 1 899  ? 121.295 98.149  110.598 1.00 57.61  ? 899  ARG A NE   1 
ATOM   5072  C CZ   . ARG A 1 899  ? 121.428 97.106  111.405 1.00 57.61  ? 899  ARG A CZ   1 
ATOM   5073  N NH1  . ARG A 1 899  ? 122.584 96.476  111.536 1.00 57.61  ? 899  ARG A NH1  1 
ATOM   5074  N NH2  . ARG A 1 899  ? 120.375 96.684  112.099 1.00 57.61  ? 899  ARG A NH2  1 
ATOM   5075  N N    . GLN A 1 900  ? 121.882 98.852  104.933 1.00 56.18  ? 900  GLN A N    1 
ATOM   5076  C CA   . GLN A 1 900  ? 122.521 99.837  104.065 1.00 56.18  ? 900  GLN A CA   1 
ATOM   5077  C C    . GLN A 1 900  ? 121.532 100.418 103.064 1.00 56.18  ? 900  GLN A C    1 
ATOM   5078  O O    . GLN A 1 900  ? 121.523 101.633 102.821 1.00 56.18  ? 900  GLN A O    1 
ATOM   5079  C CB   . GLN A 1 900  ? 123.702 99.205  103.331 1.00 56.18  ? 900  GLN A CB   1 
ATOM   5080  C CG   . GLN A 1 900  ? 125.006 99.237  104.101 1.00 56.18  ? 900  GLN A CG   1 
ATOM   5081  C CD   . GLN A 1 900  ? 126.206 99.003  103.210 1.00 56.18  ? 900  GLN A CD   1 
ATOM   5082  O OE1  . GLN A 1 900  ? 126.076 98.889  101.993 1.00 56.18  ? 900  GLN A OE1  1 
ATOM   5083  N NE2  . GLN A 1 900  ? 127.385 98.925  103.814 1.00 56.18  ? 900  GLN A NE2  1 
ATOM   5084  N N    . ALA A 1 901  ? 120.692 99.564  102.472 1.00 54.54  ? 901  ALA A N    1 
ATOM   5085  C CA   . ALA A 1 901  ? 119.710 100.049 101.507 1.00 54.54  ? 901  ALA A CA   1 
ATOM   5086  C C    . ALA A 1 901  ? 118.729 101.017 102.156 1.00 54.54  ? 901  ALA A C    1 
ATOM   5087  O O    . ALA A 1 901  ? 118.429 102.082 101.596 1.00 54.54  ? 901  ALA A O    1 
ATOM   5088  C CB   . ALA A 1 901  ? 118.967 98.873  100.878 1.00 54.54  ? 901  ALA A CB   1 
ATOM   5089  N N    . ILE A 1 902  ? 118.237 100.678 103.349 1.00 53.09  ? 902  ILE A N    1 
ATOM   5090  C CA   . ILE A 1 902  ? 117.279 101.552 104.022 1.00 53.09  ? 902  ILE A CA   1 
ATOM   5091  C C    . ILE A 1 902  ? 117.942 102.862 104.436 1.00 53.09  ? 902  ILE A C    1 
ATOM   5092  O O    . ILE A 1 902  ? 117.335 103.937 104.339 1.00 53.09  ? 902  ILE A O    1 
ATOM   5093  C CB   . ILE A 1 902  ? 116.639 100.827 105.218 1.00 53.09  ? 902  ILE A CB   1 
ATOM   5094  C CG1  . ILE A 1 902  ? 115.845 99.617  104.731 1.00 53.09  ? 902  ILE A CG1  1 
ATOM   5095  C CG2  . ILE A 1 902  ? 115.721 101.759 105.984 1.00 53.09  ? 902  ILE A CG2  1 
ATOM   5096  C CD1  . ILE A 1 902  ? 115.014 98.970  105.802 1.00 53.09  ? 902  ILE A CD1  1 
ATOM   5097  N N    . ARG A 1 903  ? 119.199 102.799 104.888 1.00 58.15  ? 903  ARG A N    1 
ATOM   5098  C CA   . ARG A 1 903  ? 119.911 104.016 105.264 1.00 58.15  ? 903  ARG A CA   1 
ATOM   5099  C C    . ARG A 1 903  ? 120.089 104.945 104.069 1.00 58.15  ? 903  ARG A C    1 
ATOM   5100  O O    . ARG A 1 903  ? 119.879 106.160 104.181 1.00 58.15  ? 903  ARG A O    1 
ATOM   5101  C CB   . ARG A 1 903  ? 121.266 103.659 105.876 1.00 58.15  ? 903  ARG A CB   1 
ATOM   5102  C CG   . ARG A 1 903  ? 122.329 104.729 105.711 1.00 58.15  ? 903  ARG A CG   1 
ATOM   5103  C CD   . ARG A 1 903  ? 123.375 104.652 106.808 1.00 58.15  ? 903  ARG A CD   1 
ATOM   5104  N NE   . ARG A 1 903  ? 124.095 103.386 106.792 1.00 58.15  ? 903  ARG A NE   1 
ATOM   5105  C CZ   . ARG A 1 903  ? 125.161 103.138 106.043 1.00 58.15  ? 903  ARG A CZ   1 
ATOM   5106  N NH1  . ARG A 1 903  ? 125.652 104.046 105.217 1.00 58.15  ? 903  ARG A NH1  1 
ATOM   5107  N NH2  . ARG A 1 903  ? 125.748 101.947 106.124 1.00 58.15  ? 903  ARG A NH2  1 
ATOM   5108  N N    . THR A 1 904  ? 120.455 104.389 102.910 1.00 56.70  ? 904  THR A N    1 
ATOM   5109  C CA   . THR A 1 904  ? 120.603 105.212 101.712 1.00 56.70  ? 904  THR A CA   1 
ATOM   5110  C C    . THR A 1 904  ? 119.271 105.824 101.292 1.00 56.70  ? 904  THR A C    1 
ATOM   5111  O O    . THR A 1 904  ? 119.208 107.011 100.939 1.00 56.70  ? 904  THR A O    1 
ATOM   5112  C CB   . THR A 1 904  ? 121.200 104.378 100.578 1.00 56.70  ? 904  THR A CB   1 
ATOM   5113  O OG1  . THR A 1 904  ? 122.552 104.038 100.900 1.00 56.70  ? 904  THR A OG1  1 
ATOM   5114  C CG2  . THR A 1 904  ? 121.188 105.150 99.274  1.00 56.70  ? 904  THR A CG2  1 
ATOM   5115  N N    . ILE A 1 905  ? 118.192 105.036 101.347 1.00 54.11  ? 905  ILE A N    1 
ATOM   5116  C CA   . ILE A 1 905  ? 116.876 105.542 100.958 1.00 54.11  ? 905  ILE A CA   1 
ATOM   5117  C C    . ILE A 1 905  ? 116.458 106.697 101.861 1.00 54.11  ? 905  ILE A C    1 
ATOM   5118  O O    . ILE A 1 905  ? 115.987 107.741 101.390 1.00 54.11  ? 905  ILE A O    1 
ATOM   5119  C CB   . ILE A 1 905  ? 115.838 104.406 100.978 1.00 54.11  ? 905  ILE A CB   1 
ATOM   5120  C CG1  . ILE A 1 905  ? 116.017 103.498 99.762  1.00 54.11  ? 905  ILE A CG1  1 
ATOM   5121  C CG2  . ILE A 1 905  ? 114.427 104.963 101.010 1.00 54.11  ? 905  ILE A CG2  1 
ATOM   5122  C CD1  . ILE A 1 905  ? 114.972 102.415 99.650  1.00 54.11  ? 905  ILE A CD1  1 
ATOM   5123  N N    . LEU A 1 906  ? 116.646 106.537 103.173 1.00 59.86  ? 906  LEU A N    1 
ATOM   5124  C CA   . LEU A 1 906  ? 116.240 107.586 104.103 1.00 59.86  ? 906  LEU A CA   1 
ATOM   5125  C C    . LEU A 1 906  ? 117.108 108.830 103.957 1.00 59.86  ? 906  LEU A C    1 
ATOM   5126  O O    . LEU A 1 906  ? 116.605 109.955 104.061 1.00 59.86  ? 906  LEU A O    1 
ATOM   5127  C CB   . LEU A 1 906  ? 116.279 107.065 105.537 1.00 59.86  ? 906  LEU A CB   1 
ATOM   5128  C CG   . LEU A 1 906  ? 115.233 106.002 105.877 1.00 59.86  ? 906  LEU A CG   1 
ATOM   5129  C CD1  . LEU A 1 906  ? 115.032 105.929 107.368 1.00 59.86  ? 906  LEU A CD1  1 
ATOM   5130  C CD2  . LEU A 1 906  ? 113.911 106.272 105.180 1.00 59.86  ? 906  LEU A CD2  1 
ATOM   5131  N N    . ASN A 1 907  ? 118.410 108.655 103.710 1.00 69.95  ? 907  ASN A N    1 
ATOM   5132  C CA   . ASN A 1 907  ? 119.274 109.813 103.502 1.00 69.95  ? 907  ASN A CA   1 
ATOM   5133  C C    . ASN A 1 907  ? 118.862 110.594 102.261 1.00 69.95  ? 907  ASN A C    1 
ATOM   5134  O O    . ASN A 1 907  ? 118.827 111.831 102.278 1.00 69.95  ? 907  ASN A O    1 
ATOM   5135  C CB   . ASN A 1 907  ? 120.731 109.370 103.396 1.00 69.95  ? 907  ASN A CB   1 
ATOM   5136  C CG   . ASN A 1 907  ? 121.295 108.919 104.722 1.00 69.95  ? 907  ASN A CG   1 
ATOM   5137  O OD1  . ASN A 1 907  ? 120.808 109.310 105.781 1.00 69.95  ? 907  ASN A OD1  1 
ATOM   5138  N ND2  . ASN A 1 907  ? 122.329 108.090 104.672 1.00 69.95  ? 907  ASN A ND2  1 
ATOM   5139  N N    . HIS A 1 908  ? 118.529 109.891 101.176 1.00 73.08  ? 908  HIS A N    1 
ATOM   5140  C CA   . HIS A 1 908  ? 118.102 110.596 99.972  1.00 73.08  ? 908  HIS A CA   1 
ATOM   5141  C C    . HIS A 1 908  ? 116.741 111.257 100.154 1.00 73.08  ? 908  HIS A C    1 
ATOM   5142  O O    . HIS A 1 908  ? 116.504 112.340 99.604  1.00 73.08  ? 908  HIS A O    1 
ATOM   5143  C CB   . HIS A 1 908  ? 118.088 109.644 98.780  1.00 73.08  ? 908  HIS A CB   1 
ATOM   5144  C CG   . HIS A 1 908  ? 119.430 109.469 98.145  1.00 73.08  ? 908  HIS A CG   1 
ATOM   5145  N ND1  . HIS A 1 908  ? 119.597 108.927 96.890  1.00 73.08  ? 908  HIS A ND1  1 
ATOM   5146  C CD2  . HIS A 1 908  ? 120.672 109.764 98.596  1.00 73.08  ? 908  HIS A CD2  1 
ATOM   5147  C CE1  . HIS A 1 908  ? 120.884 108.896 96.595  1.00 73.08  ? 908  HIS A CE1  1 
ATOM   5148  N NE2  . HIS A 1 908  ? 121.558 109.398 97.613  1.00 73.08  ? 908  HIS A NE2  1 
ATOM   5149  N N    . SER A 1 909  ? 115.841 110.639 100.923 1.00 70.06  ? 909  SER A N    1 
ATOM   5150  C CA   . SER A 1 909  ? 114.570 111.295 101.219 1.00 70.06  ? 909  SER A CA   1 
ATOM   5151  C C    . SER A 1 909  ? 114.786 112.562 102.039 1.00 70.06  ? 909  SER A C    1 
ATOM   5152  O O    . SER A 1 909  ? 114.115 113.577 101.819 1.00 70.06  ? 909  SER A O    1 
ATOM   5153  C CB   . SER A 1 909  ? 113.634 110.335 101.950 1.00 70.06  ? 909  SER A CB   1 
ATOM   5154  O OG   . SER A 1 909  ? 114.000 110.211 103.311 1.00 70.06  ? 909  SER A OG   1 
ATOM   5155  N N    . ARG A 1 910  ? 115.727 112.524 102.985 1.00 72.98  ? 910  ARG A N    1 
ATOM   5156  C CA   . ARG A 1 910  ? 116.058 113.727 103.743 1.00 72.98  ? 910  ARG A CA   1 
ATOM   5157  C C    . ARG A 1 910  ? 116.646 114.805 102.841 1.00 72.98  ? 910  ARG A C    1 
ATOM   5158  O O    . ARG A 1 910  ? 116.363 115.997 103.017 1.00 72.98  ? 910  ARG A O    1 
ATOM   5159  C CB   . ARG A 1 910  ? 117.029 113.385 104.872 1.00 72.98  ? 910  ARG A CB   1 
ATOM   5160  C CG   . ARG A 1 910  ? 117.366 114.558 105.776 1.00 72.98  ? 910  ARG A CG   1 
ATOM   5161  C CD   . ARG A 1 910  ? 118.028 114.089 107.058 1.00 72.98  ? 910  ARG A CD   1 
ATOM   5162  N NE   . ARG A 1 910  ? 117.373 112.908 107.607 1.00 72.98  ? 910  ARG A NE   1 
ATOM   5163  C CZ   . ARG A 1 910  ? 117.970 112.017 108.385 1.00 72.98  ? 910  ARG A CZ   1 
ATOM   5164  N NH1  . ARG A 1 910  ? 119.243 112.136 108.723 1.00 72.98  ? 910  ARG A NH1  1 
ATOM   5165  N NH2  . ARG A 1 910  ? 117.272 110.979 108.835 1.00 72.98  ? 910  ARG A NH2  1 
ATOM   5166  N N    . GLU A 1 911  ? 117.478 114.405 101.875 1.00 79.94  ? 911  GLU A N    1 
ATOM   5167  C CA   . GLU A 1 911  ? 118.025 115.370 100.924 1.00 79.94  ? 911  GLU A CA   1 
ATOM   5168  C C    . GLU A 1 911  ? 116.919 116.011 100.094 1.00 79.94  ? 911  GLU A C    1 
ATOM   5169  O O    . GLU A 1 911  ? 116.942 117.223 99.845  1.00 79.94  ? 911  GLU A O    1 
ATOM   5170  C CB   . GLU A 1 911  ? 119.052 114.694 100.016 1.00 79.94  ? 911  GLU A CB   1 
ATOM   5171  C CG   . GLU A 1 911  ? 119.503 115.549 98.844  1.00 79.94  ? 911  GLU A CG   1 
ATOM   5172  C CD   . GLU A 1 911  ? 120.110 114.730 97.721  1.00 79.94  ? 911  GLU A CD   1 
ATOM   5173  O OE1  . GLU A 1 911  ? 119.351 114.261 96.847  1.00 79.94  ? 911  GLU A OE1  1 
ATOM   5174  O OE2  . GLU A 1 911  ? 121.347 114.558 97.707  1.00 79.94  ? 911  GLU A OE2  1 
ATOM   5175  N N    . THR A 1 912  ? 115.941 115.212 99.661  1.00 69.58  ? 912  THR A N    1 
ATOM   5176  C CA   . THR A 1 912  ? 114.799 115.758 98.932  1.00 69.58  ? 912  THR A CA   1 
ATOM   5177  C C    . THR A 1 912  ? 114.004 116.728 99.801  1.00 69.58  ? 912  THR A C    1 
ATOM   5178  O O    . THR A 1 912  ? 113.555 117.779 99.325  1.00 69.58  ? 912  THR A O    1 
ATOM   5179  C CB   . THR A 1 912  ? 113.901 114.625 98.434  1.00 69.58  ? 912  THR A CB   1 
ATOM   5180  O OG1  . THR A 1 912  ? 114.669 113.726 97.627  1.00 69.58  ? 912  THR A OG1  1 
ATOM   5181  C CG2  . THR A 1 912  ? 112.754 115.173 97.606  1.00 69.58  ? 912  THR A CG2  1 
ATOM   5182  N N    . ILE A 1 913  ? 113.828 116.391 101.081 1.00 70.46  ? 913  ILE A N    1 
ATOM   5183  C CA   . ILE A 1 913  ? 113.118 117.276 102.005 1.00 70.46  ? 913  ILE A CA   1 
ATOM   5184  C C    . ILE A 1 913  ? 113.845 118.609 102.136 1.00 70.46  ? 913  ILE A C    1 
ATOM   5185  O O    . ILE A 1 913  ? 113.227 119.678 102.101 1.00 70.46  ? 913  ILE A O    1 
ATOM   5186  C CB   . ILE A 1 913  ? 112.943 116.588 103.372 1.00 70.46  ? 913  ILE A CB   1 
ATOM   5187  C CG1  . ILE A 1 913  ? 111.693 115.716 103.360 1.00 70.46  ? 913  ILE A CG1  1 
ATOM   5188  C CG2  . ILE A 1 913  ? 112.871 117.608 104.505 1.00 70.46  ? 913  ILE A CG2  1 
ATOM   5189  C CD1  . ILE A 1 913  ? 110.425 116.519 103.442 1.00 70.46  ? 913  ILE A CD1  1 
ATOM   5190  N N    . HIS A 1 914  ? 115.170 118.563 102.286 1.00 73.81  ? 914  HIS A N    1 
ATOM   5191  C CA   . HIS A 1 914  ? 115.936 119.798 102.425 1.00 73.81  ? 914  HIS A CA   1 
ATOM   5192  C C    . HIS A 1 914  ? 115.900 120.626 101.145 1.00 73.81  ? 914  HIS A C    1 
ATOM   5193  O O    . HIS A 1 914  ? 115.809 121.859 101.200 1.00 73.81  ? 914  HIS A O    1 
ATOM   5194  C CB   . HIS A 1 914  ? 117.376 119.483 102.824 1.00 73.81  ? 914  HIS A CB   1 
ATOM   5195  C CG   . HIS A 1 914  ? 117.645 119.662 104.284 1.00 73.81  ? 914  HIS A CG   1 
ATOM   5196  N ND1  . HIS A 1 914  ? 117.947 120.887 104.838 1.00 73.81  ? 914  HIS A ND1  1 
ATOM   5197  C CD2  . HIS A 1 914  ? 117.650 118.775 105.306 1.00 73.81  ? 914  HIS A CD2  1 
ATOM   5198  C CE1  . HIS A 1 914  ? 118.130 120.746 106.139 1.00 73.81  ? 914  HIS A CE1  1 
ATOM   5199  N NE2  . HIS A 1 914  ? 117.956 119.475 106.448 1.00 73.81  ? 914  HIS A NE2  1 
ATOM   5200  N N    . GLU A 1 915  ? 115.968 119.967 99.985  1.00 73.69  ? 915  GLU A N    1 
ATOM   5201  C CA   . GLU A 1 915  ? 115.888 120.687 98.718  1.00 73.69  ? 915  GLU A CA   1 
ATOM   5202  C C    . GLU A 1 915  ? 114.529 121.353 98.546  1.00 73.69  ? 915  GLU A C    1 
ATOM   5203  O O    . GLU A 1 915  ? 114.443 122.472 98.029  1.00 73.69  ? 915  GLU A O    1 
ATOM   5204  C CB   . GLU A 1 915  ? 116.169 119.738 97.555  1.00 73.69  ? 915  GLU A CB   1 
ATOM   5205  C CG   . GLU A 1 915  ? 117.599 119.784 97.042  1.00 73.69  ? 915  GLU A CG   1 
ATOM   5206  C CD   . GLU A 1 915  ? 117.801 118.938 95.800  1.00 73.69  ? 915  GLU A CD   1 
ATOM   5207  O OE1  . GLU A 1 915  ? 117.545 117.717 95.860  1.00 73.69  ? 915  GLU A OE1  1 
ATOM   5208  O OE2  . GLU A 1 915  ? 118.215 119.493 94.762  1.00 73.69  ? 915  GLU A OE2  1 
ATOM   5209  N N    . LEU A 1 916  ? 113.457 120.677 98.963  1.00 71.23  ? 916  LEU A N    1 
ATOM   5210  C CA   . LEU A 1 916  ? 112.131 121.283 98.885  1.00 71.23  ? 916  LEU A CA   1 
ATOM   5211  C C    . LEU A 1 916  ? 111.985 122.437 99.870  1.00 71.23  ? 916  LEU A C    1 
ATOM   5212  O O    . LEU A 1 916  ? 111.369 123.459 99.547  1.00 71.23  ? 916  LEU A O    1 
ATOM   5213  C CB   . LEU A 1 916  ? 111.057 120.230 99.135  1.00 71.23  ? 916  LEU A CB   1 
ATOM   5214  C CG   . LEU A 1 916  ? 110.441 119.639 97.871  1.00 71.23  ? 916  LEU A CG   1 
ATOM   5215  C CD1  . LEU A 1 916  ? 109.387 118.618 98.231  1.00 71.23  ? 916  LEU A CD1  1 
ATOM   5216  C CD2  . LEU A 1 916  ? 109.851 120.741 97.014  1.00 71.23  ? 916  LEU A CD2  1 
ATOM   5217  N N    . GLN A 1 917  ? 112.534 122.288 101.078 1.00 72.81  ? 917  GLN A N    1 
ATOM   5218  C CA   . GLN A 1 917  ? 112.447 123.351 102.075 1.00 72.81  ? 917  GLN A CA   1 
ATOM   5219  C C    . GLN A 1 917  ? 113.206 124.592 101.626 1.00 72.81  ? 917  GLN A C    1 
ATOM   5220  O O    . GLN A 1 917  ? 112.729 125.718 101.809 1.00 72.81  ? 917  GLN A O    1 
ATOM   5221  C CB   . GLN A 1 917  ? 112.970 122.846 103.421 1.00 72.81  ? 917  GLN A CB   1 
ATOM   5222  C CG   . GLN A 1 917  ? 113.733 123.876 104.242 1.00 72.81  ? 917  GLN A CG   1 
ATOM   5223  C CD   . GLN A 1 917  ? 114.303 123.297 105.523 1.00 72.81  ? 917  GLN A CD   1 
ATOM   5224  O OE1  . GLN A 1 917  ? 113.759 122.346 106.084 1.00 72.81  ? 917  GLN A OE1  1 
ATOM   5225  N NE2  . GLN A 1 917  ? 115.407 123.868 105.990 1.00 72.81  ? 917  GLN A NE2  1 
ATOM   5226  N N    . GLY A 1 918  ? 114.380 124.408 101.018 1.00 66.21  ? 918  GLY A N    1 
ATOM   5227  C CA   . GLY A 1 918  ? 115.143 125.542 100.528 1.00 66.21  ? 918  GLY A CA   1 
ATOM   5228  C C    . GLY A 1 918  ? 114.538 126.219 99.317  1.00 66.21  ? 918  GLY A C    1 
ATOM   5229  O O    . GLY A 1 918  ? 114.918 127.350 98.997  1.00 66.21  ? 918  GLY A O    1 
ATOM   5230  N N    . ALA A 1 919  ? 113.608 125.555 98.636  1.00 68.36  ? 919  ALA A N    1 
ATOM   5231  C CA   . ALA A 1 919  ? 112.950 126.112 97.464  1.00 68.36  ? 919  ALA A CA   1 
ATOM   5232  C C    . ALA A 1 919  ? 111.677 126.874 97.804  1.00 68.36  ? 919  ALA A C    1 
ATOM   5233  O O    . ALA A 1 919  ? 111.046 127.429 96.899  1.00 68.36  ? 919  ALA A O    1 
ATOM   5234  C CB   . ALA A 1 919  ? 112.632 125.002 96.460  1.00 68.36  ? 919  ALA A CB   1 
ATOM   5235  N N    . GLY A 1 920  ? 111.278 126.907 99.074  1.00 74.68  ? 920  GLY A N    1 
ATOM   5236  C CA   . GLY A 1 920  ? 110.130 127.674 99.500  1.00 74.68  ? 920  GLY A CA   1 
ATOM   5237  C C    . GLY A 1 920  ? 108.798 126.966 99.388  1.00 74.68  ? 920  GLY A C    1 
ATOM   5238  O O    . GLY A 1 920  ? 107.786 127.515 99.841  1.00 74.68  ? 920  GLY A O    1 
ATOM   5239  N N    . LEU A 1 921  ? 108.759 125.770 98.802  1.00 78.27  ? 921  LEU A N    1 
ATOM   5240  C CA   . LEU A 1 921  ? 107.514 125.022 98.685  1.00 78.27  ? 921  LEU A CA   1 
ATOM   5241  C C    . LEU A 1 921  ? 107.074 124.398 100.001 1.00 78.27  ? 921  LEU A C    1 
ATOM   5242  O O    . LEU A 1 921  ? 105.922 123.966 100.108 1.00 78.27  ? 921  LEU A O    1 
ATOM   5243  C CB   . LEU A 1 921  ? 107.638 123.923 97.623  1.00 78.27  ? 921  LEU A CB   1 
ATOM   5244  C CG   . LEU A 1 921  ? 107.653 124.280 96.131  1.00 78.27  ? 921  LEU A CG   1 
ATOM   5245  C CD1  . LEU A 1 921  ? 108.943 124.961 95.682  1.00 78.27  ? 921  LEU A CD1  1 
ATOM   5246  C CD2  . LEU A 1 921  ? 107.385 123.036 95.299  1.00 78.27  ? 921  LEU A CD2  1 
ATOM   5247  N N    . LEU A 1 922  ? 107.956 124.337 100.994 1.00 88.25  ? 922  LEU A N    1 
ATOM   5248  C CA   . LEU A 1 922  ? 107.646 123.752 102.290 1.00 88.25  ? 922  LEU A CA   1 
ATOM   5249  C C    . LEU A 1 922  ? 107.982 124.754 103.380 1.00 88.25  ? 922  LEU A C    1 
ATOM   5250  O O    . LEU A 1 922  ? 109.072 125.334 103.379 1.00 88.25  ? 922  LEU A O    1 
ATOM   5251  C CB   . LEU A 1 922  ? 108.424 122.450 102.511 1.00 88.25  ? 922  LEU A CB   1 
ATOM   5252  C CG   . LEU A 1 922  ? 107.783 121.150 102.020 1.00 88.25  ? 922  LEU A CG   1 
ATOM   5253  C CD1  . LEU A 1 922  ? 108.333 119.965 102.794 1.00 88.25  ? 922  LEU A CD1  1 
ATOM   5254  C CD2  . LEU A 1 922  ? 106.270 121.213 102.140 1.00 88.25  ? 922  LEU A CD2  1 
ATOM   5255  N N    . ASP A 1 923  ? 107.049 124.954 104.307 1.00 101.81 ? 923  ASP A N    1 
ATOM   5256  C CA   . ASP A 1 923  ? 107.294 125.815 105.451 1.00 101.81 ? 923  ASP A CA   1 
ATOM   5257  C C    . ASP A 1 923  ? 108.157 125.084 106.476 1.00 101.81 ? 923  ASP A C    1 
ATOM   5258  O O    . ASP A 1 923  ? 108.547 123.928 106.292 1.00 101.81 ? 923  ASP A O    1 
ATOM   5259  C CB   . ASP A 1 923  ? 105.972 126.272 106.060 1.00 101.81 ? 923  ASP A CB   1 
ATOM   5260  C CG   . ASP A 1 923  ? 104.981 126.733 105.012 1.00 101.81 ? 923  ASP A CG   1 
ATOM   5261  O OD1  . ASP A 1 923  ? 104.359 125.868 104.361 1.00 101.81 ? 923  ASP A OD1  1 
ATOM   5262  O OD2  . ASP A 1 923  ? 104.823 127.959 104.837 1.00 101.81 ? 923  ASP A OD2  1 
ATOM   5263  N N    . GLU A 1 924  ? 108.470 125.770 107.576 1.00 107.62 ? 924  GLU A N    1 
ATOM   5264  C CA   . GLU A 1 924  ? 109.307 125.160 108.603 1.00 107.62 ? 924  GLU A CA   1 
ATOM   5265  C C    . GLU A 1 924  ? 108.565 124.050 109.335 1.00 107.62 ? 924  GLU A C    1 
ATOM   5266  O O    . GLU A 1 924  ? 109.168 123.039 109.712 1.00 107.62 ? 924  GLU A O    1 
ATOM   5267  C CB   . GLU A 1 924  ? 109.794 126.222 109.587 1.00 107.62 ? 924  GLU A CB   1 
ATOM   5268  C CG   . GLU A 1 924  ? 110.904 125.747 110.510 1.00 107.62 ? 924  GLU A CG   1 
ATOM   5269  C CD   . GLU A 1 924  ? 112.238 125.612 109.800 1.00 107.62 ? 924  GLU A CD   1 
ATOM   5270  O OE1  . GLU A 1 924  ? 112.432 126.277 108.761 1.00 107.62 ? 924  GLU A OE1  1 
ATOM   5271  O OE2  . GLU A 1 924  ? 113.094 124.839 110.280 1.00 107.62 ? 924  GLU A OE2  1 
ATOM   5272  N N    . MET A 1 925  ? 107.255 124.214 109.537 1.00 109.22 ? 925  MET A N    1 
ATOM   5273  C CA   . MET A 1 925  ? 106.491 123.219 110.283 1.00 109.22 ? 925  MET A CA   1 
ATOM   5274  C C    . MET A 1 925  ? 106.368 121.911 109.511 1.00 109.22 ? 925  MET A C    1 
ATOM   5275  O O    . MET A 1 925  ? 106.559 120.830 110.081 1.00 109.22 ? 925  MET A O    1 
ATOM   5276  C CB   . MET A 1 925  ? 105.108 123.769 110.627 1.00 109.22 ? 925  MET A CB   1 
ATOM   5277  C CG   . MET A 1 925  ? 105.016 124.516 111.957 1.00 109.22 ? 925  MET A CG   1 
ATOM   5278  S SD   . MET A 1 925  ? 105.900 123.751 113.333 1.00 109.22 ? 925  MET A SD   1 
ATOM   5279  C CE   . MET A 1 925  ? 107.376 124.766 113.426 1.00 109.22 ? 925  MET A CE   1 
ATOM   5280  N N    . GLU A 1 926  ? 106.043 121.987 108.216 1.00 102.63 ? 926  GLU A N    1 
ATOM   5281  C CA   . GLU A 1 926  ? 105.904 120.774 107.414 1.00 102.63 ? 926  GLU A CA   1 
ATOM   5282  C C    . GLU A 1 926  ? 107.232 120.042 107.282 1.00 102.63 ? 926  GLU A C    1 
ATOM   5283  O O    . GLU A 1 926  ? 107.284 118.810 107.395 1.00 102.63 ? 926  GLU A O    1 
ATOM   5284  C CB   . GLU A 1 926  ? 105.347 121.118 106.034 1.00 102.63 ? 926  GLU A CB   1 
ATOM   5285  C CG   . GLU A 1 926  ? 103.878 121.497 106.030 1.00 102.63 ? 926  GLU A CG   1 
ATOM   5286  C CD   . GLU A 1 926  ? 103.665 122.992 106.152 1.00 102.63 ? 926  GLU A CD   1 
ATOM   5287  O OE1  . GLU A 1 926  ? 104.284 123.612 107.042 1.00 102.63 ? 926  GLU A OE1  1 
ATOM   5288  O OE2  . GLU A 1 926  ? 102.881 123.548 105.356 1.00 102.63 ? 926  GLU A OE2  1 
ATOM   5289  N N    . ALA A 1 927  ? 108.314 120.786 107.043 1.00 94.24  ? 927  ALA A N    1 
ATOM   5290  C CA   . ALA A 1 927  ? 109.635 120.175 106.959 1.00 94.24  ? 927  ALA A CA   1 
ATOM   5291  C C    . ALA A 1 927  ? 110.030 119.541 108.285 1.00 94.24  ? 927  ALA A C    1 
ATOM   5292  O O    . ALA A 1 927  ? 110.588 118.439 108.311 1.00 94.24  ? 927  ALA A O    1 
ATOM   5293  C CB   . ALA A 1 927  ? 110.668 121.217 106.532 1.00 94.24  ? 927  ALA A CB   1 
ATOM   5294  N N    . HIS A 1 928  ? 109.735 120.221 109.396 1.00 94.74  ? 928  HIS A N    1 
ATOM   5295  C CA   . HIS A 1 928  ? 110.037 119.679 110.717 1.00 94.74  ? 928  HIS A CA   1 
ATOM   5296  C C    . HIS A 1 928  ? 109.279 118.379 110.960 1.00 94.74  ? 928  HIS A C    1 
ATOM   5297  O O    . HIS A 1 928  ? 109.856 117.392 111.428 1.00 94.74  ? 928  HIS A O    1 
ATOM   5298  C CB   . HIS A 1 928  ? 109.701 120.726 111.782 1.00 94.74  ? 928  HIS A CB   1 
ATOM   5299  C CG   . HIS A 1 928  ? 109.562 120.176 113.168 1.00 94.74  ? 928  HIS A CG   1 
ATOM   5300  N ND1  . HIS A 1 928  ? 108.548 120.562 114.019 1.00 94.74  ? 928  HIS A ND1  1 
ATOM   5301  C CD2  . HIS A 1 928  ? 110.325 119.301 113.866 1.00 94.74  ? 928  HIS A CD2  1 
ATOM   5302  C CE1  . HIS A 1 928  ? 108.679 119.930 115.172 1.00 94.74  ? 928  HIS A CE1  1 
ATOM   5303  N NE2  . HIS A 1 928  ? 109.751 119.161 115.106 1.00 94.74  ? 928  HIS A NE2  1 
ATOM   5304  N N    . LYS A 1 929  ? 107.988 118.351 110.618 1.00 88.43  ? 929  LYS A N    1 
ATOM   5305  C CA   . LYS A 1 929  ? 107.188 117.148 110.835 1.00 88.43  ? 929  LYS A CA   1 
ATOM   5306  C C    . LYS A 1 929  ? 107.658 115.991 109.959 1.00 88.43  ? 929  LYS A C    1 
ATOM   5307  O O    . LYS A 1 929  ? 107.750 114.847 110.424 1.00 88.43  ? 929  LYS A O    1 
ATOM   5308  C CB   . LYS A 1 929  ? 105.712 117.447 110.576 1.00 88.43  ? 929  LYS A CB   1 
ATOM   5309  C CG   . LYS A 1 929  ? 105.072 118.359 111.608 1.00 88.43  ? 929  LYS A CG   1 
ATOM   5310  C CD   . LYS A 1 929  ? 103.572 118.471 111.390 1.00 88.43  ? 929  LYS A CD   1 
ATOM   5311  C CE   . LYS A 1 929  ? 103.254 118.986 109.996 1.00 88.43  ? 929  LYS A CE   1 
ATOM   5312  N NZ   . LYS A 1 929  ? 101.802 119.263 109.824 1.00 88.43  ? 929  LYS A NZ   1 
ATOM   5313  N N    . LEU A 1 930  ? 107.961 116.264 108.688 1.00 83.42  ? 930  LEU A N    1 
ATOM   5314  C CA   . LEU A 1 930  ? 108.370 115.184 107.795 1.00 83.42  ? 930  LEU A CA   1 
ATOM   5315  C C    . LEU A 1 930  ? 109.758 114.666 108.156 1.00 83.42  ? 930  LEU A C    1 
ATOM   5316  O O    . LEU A 1 930  ? 110.012 113.456 108.090 1.00 83.42  ? 930  LEU A O    1 
ATOM   5317  C CB   . LEU A 1 930  ? 108.306 115.653 106.342 1.00 83.42  ? 930  LEU A CB   1 
ATOM   5318  C CG   . LEU A 1 930  ? 107.048 115.242 105.562 1.00 83.42  ? 930  LEU A CG   1 
ATOM   5319  C CD1  . LEU A 1 930  ? 105.787 115.402 106.396 1.00 83.42  ? 930  LEU A CD1  1 
ATOM   5320  C CD2  . LEU A 1 930  ? 106.916 116.027 104.268 1.00 83.42  ? 930  LEU A CD2  1 
ATOM   5321  N N    . GLU A 1 931  ? 110.663 115.560 108.569 1.00 81.83  ? 931  GLU A N    1 
ATOM   5322  C CA   . GLU A 1 931  ? 111.954 115.120 109.083 1.00 81.83  ? 931  GLU A CA   1 
ATOM   5323  C C    . GLU A 1 931  ? 111.797 114.322 110.369 1.00 81.83  ? 931  GLU A C    1 
ATOM   5324  O O    . GLU A 1 931  ? 112.559 113.382 110.608 1.00 81.83  ? 931  GLU A O    1 
ATOM   5325  C CB   . GLU A 1 931  ? 112.866 116.326 109.309 1.00 81.83  ? 931  GLU A CB   1 
ATOM   5326  C CG   . GLU A 1 931  ? 114.286 115.971 109.712 1.00 81.83  ? 931  GLU A CG   1 
ATOM   5327  C CD   . GLU A 1 931  ? 115.309 116.931 109.142 1.00 81.83  ? 931  GLU A CD   1 
ATOM   5328  O OE1  . GLU A 1 931  ? 115.081 118.156 109.218 1.00 81.83  ? 931  GLU A OE1  1 
ATOM   5329  O OE2  . GLU A 1 931  ? 116.343 116.462 108.623 1.00 81.83  ? 931  GLU A OE2  1 
ATOM   5330  N N    . LEU A 1 932  ? 110.816 114.679 111.204 1.00 83.67  ? 932  LEU A N    1 
ATOM   5331  C CA   . LEU A 1 932  ? 110.535 113.895 112.402 1.00 83.67  ? 932  LEU A CA   1 
ATOM   5332  C C    . LEU A 1 932  ? 110.088 112.486 112.046 1.00 83.67  ? 932  LEU A C    1 
ATOM   5333  O O    . LEU A 1 932  ? 110.525 111.512 112.670 1.00 83.67  ? 932  LEU A O    1 
ATOM   5334  C CB   . LEU A 1 932  ? 109.466 114.593 113.240 1.00 83.67  ? 932  LEU A CB   1 
ATOM   5335  C CG   . LEU A 1 932  ? 109.942 115.611 114.272 1.00 83.67  ? 932  LEU A CG   1 
ATOM   5336  C CD1  . LEU A 1 932  ? 108.795 115.978 115.192 1.00 83.67  ? 932  LEU A CD1  1 
ATOM   5337  C CD2  . LEU A 1 932  ? 111.117 115.064 115.062 1.00 83.67  ? 932  LEU A CD2  1 
ATOM   5338  N N    . THR A 1 933  ? 109.212 112.359 111.048 1.00 80.05  ? 933  THR A N    1 
ATOM   5339  C CA   . THR A 1 933  ? 108.783 111.031 110.611 1.00 80.05  ? 933  THR A CA   1 
ATOM   5340  C C    . THR A 1 933  ? 109.955 110.231 110.052 1.00 80.05  ? 933  THR A C    1 
ATOM   5341  O O    . THR A 1 933  ? 110.088 109.029 110.326 1.00 80.05  ? 933  THR A O    1 
ATOM   5342  C CB   . THR A 1 933  ? 107.671 111.147 109.569 1.00 80.05  ? 933  THR A CB   1 
ATOM   5343  O OG1  . THR A 1 933  ? 108.129 111.933 108.462 1.00 80.05  ? 933  THR A OG1  1 
ATOM   5344  C CG2  . THR A 1 933  ? 106.440 111.801 110.176 1.00 80.05  ? 933  THR A CG2  1 
ATOM   5345  N N    . VAL A 1 934  ? 110.821 110.887 109.276 1.00 80.97  ? 934  VAL A N    1 
ATOM   5346  C CA   . VAL A 1 934  ? 111.997 110.215 108.725 1.00 80.97  ? 934  VAL A CA   1 
ATOM   5347  C C    . VAL A 1 934  ? 112.921 109.745 109.843 1.00 80.97  ? 934  VAL A C    1 
ATOM   5348  O O    . VAL A 1 934  ? 113.440 108.623 109.808 1.00 80.97  ? 934  VAL A O    1 
ATOM   5349  C CB   . VAL A 1 934  ? 112.719 111.144 107.730 1.00 80.97  ? 934  VAL A CB   1 
ATOM   5350  C CG1  . VAL A 1 934  ? 114.166 110.720 107.532 1.00 80.97  ? 934  VAL A CG1  1 
ATOM   5351  C CG2  . VAL A 1 934  ? 111.985 111.152 106.398 1.00 80.97  ? 934  VAL A CG2  1 
ATOM   5352  N N    . GLU A 1 935  ? 113.130 110.585 110.859 1.00 83.40  ? 935  GLU A N    1 
ATOM   5353  C CA   . GLU A 1 935  ? 113.988 110.205 111.978 1.00 83.40  ? 935  GLU A CA   1 
ATOM   5354  C C    . GLU A 1 935  ? 113.378 109.067 112.788 1.00 83.40  ? 935  GLU A C    1 
ATOM   5355  O O    . GLU A 1 935  ? 114.101 108.195 113.286 1.00 83.40  ? 935  GLU A O    1 
ATOM   5356  C CB   . GLU A 1 935  ? 114.255 111.416 112.871 1.00 83.40  ? 935  GLU A CB   1 
ATOM   5357  C CG   . GLU A 1 935  ? 115.539 112.155 112.536 1.00 83.40  ? 935  GLU A CG   1 
ATOM   5358  C CD   . GLU A 1 935  ? 116.728 111.223 112.406 1.00 83.40  ? 935  GLU A CD   1 
ATOM   5359  O OE1  . GLU A 1 935  ? 117.004 110.468 113.361 1.00 83.40  ? 935  GLU A OE1  1 
ATOM   5360  O OE2  . GLU A 1 935  ? 117.388 111.245 111.346 1.00 83.40  ? 935  GLU A OE2  1 
ATOM   5361  N N    . ILE A 1 936  ? 112.052 109.066 112.938 1.00 81.47  ? 936  ILE A N    1 
ATOM   5362  C CA   . ILE A 1 936  ? 111.377 107.965 113.620 1.00 81.47  ? 936  ILE A CA   1 
ATOM   5363  C C    . ILE A 1 936  ? 111.606 106.661 112.865 1.00 81.47  ? 936  ILE A C    1 
ATOM   5364  O O    . ILE A 1 936  ? 111.936 105.627 113.459 1.00 81.47  ? 936  ILE A O    1 
ATOM   5365  C CB   . ILE A 1 936  ? 109.877 108.277 113.782 1.00 81.47  ? 936  ILE A CB   1 
ATOM   5366  C CG1  . ILE A 1 936  ? 109.654 109.235 114.955 1.00 81.47  ? 936  ILE A CG1  1 
ATOM   5367  C CG2  . ILE A 1 936  ? 109.066 107.001 113.970 1.00 81.47  ? 936  ILE A CG2  1 
ATOM   5368  C CD1  . ILE A 1 936  ? 110.236 108.752 116.264 1.00 81.47  ? 936  ILE A CD1  1 
ATOM   5369  N N    . LYS A 1 937  ? 111.461 106.700 111.537 1.00 83.11  ? 937  LYS A N    1 
ATOM   5370  C CA   . LYS A 1 937  ? 111.708 105.503 110.737 1.00 83.11  ? 937  LYS A CA   1 
ATOM   5371  C C    . LYS A 1 937  ? 113.168 105.067 110.806 1.00 83.11  ? 937  LYS A C    1 
ATOM   5372  O O    . LYS A 1 937  ? 113.456 103.866 110.828 1.00 83.11  ? 937  LYS A O    1 
ATOM   5373  C CB   . LYS A 1 937  ? 111.287 105.745 109.289 1.00 83.11  ? 937  LYS A CB   1 
ATOM   5374  C CG   . LYS A 1 937  ? 109.793 105.963 109.113 1.00 83.11  ? 937  LYS A CG   1 
ATOM   5375  C CD   . LYS A 1 937  ? 109.440 106.258 107.664 1.00 83.11  ? 937  LYS A CD   1 
ATOM   5376  C CE   . LYS A 1 937  ? 109.500 107.748 107.373 1.00 83.11  ? 937  LYS A CE   1 
ATOM   5377  N NZ   . LYS A 1 937  ? 110.013 108.027 106.005 1.00 83.11  ? 937  LYS A NZ   1 
ATOM   5378  N N    . MET A 1 938  ? 114.098 106.024 110.848 1.00 81.27  ? 938  MET A N    1 
ATOM   5379  C CA   . MET A 1 938  ? 115.517 105.689 110.950 1.00 81.27  ? 938  MET A CA   1 
ATOM   5380  C C    . MET A 1 938  ? 115.837 105.012 112.277 1.00 81.27  ? 938  MET A C    1 
ATOM   5381  O O    . MET A 1 938  ? 116.578 104.022 112.316 1.00 81.27  ? 938  MET A O    1 
ATOM   5382  C CB   . MET A 1 938  ? 116.358 106.952 110.776 1.00 81.27  ? 938  MET A CB   1 
ATOM   5383  C CG   . MET A 1 938  ? 117.823 106.794 111.141 1.00 81.27  ? 938  MET A CG   1 
ATOM   5384  S SD   . MET A 1 938  ? 118.715 105.739 109.985 1.00 81.27  ? 938  MET A SD   1 
ATOM   5385  C CE   . MET A 1 938  ? 120.398 105.986 110.536 1.00 81.27  ? 938  MET A CE   1 
ATOM   5386  N N    . LYS A 1 939  ? 115.284 105.528 113.376 1.00 82.80  ? 939  LYS A N    1 
ATOM   5387  C CA   . LYS A 1 939  ? 115.528 104.910 114.674 1.00 82.80  ? 939  LYS A CA   1 
ATOM   5388  C C    . LYS A 1 939  ? 114.810 103.572 114.801 1.00 82.80  ? 939  LYS A C    1 
ATOM   5389  O O    . LYS A 1 939  ? 115.255 102.703 115.558 1.00 82.80  ? 939  LYS A O    1 
ATOM   5390  C CB   . LYS A 1 939  ? 115.112 105.858 115.795 1.00 82.80  ? 939  LYS A CB   1 
ATOM   5391  C CG   . LYS A 1 939  ? 115.974 107.108 115.891 1.00 82.80  ? 939  LYS A CG   1 
ATOM   5392  C CD   . LYS A 1 939  ? 115.499 108.026 117.008 1.00 82.80  ? 939  LYS A CD   1 
ATOM   5393  C CE   . LYS A 1 939  ? 116.375 109.265 117.122 1.00 82.80  ? 939  LYS A CE   1 
ATOM   5394  N NZ   . LYS A 1 939  ? 115.914 110.190 118.194 1.00 82.80  ? 939  LYS A NZ   1 
ATOM   5395  N N    . ARG A 1 940  ? 113.701 103.389 114.081 1.00 88.23  ? 940  ARG A N    1 
ATOM   5396  C CA   . ARG A 1 940  ? 113.105 102.060 113.982 1.00 88.23  ? 940  ARG A CA   1 
ATOM   5397  C C    . ARG A 1 940  ? 114.017 101.105 113.221 1.00 88.23  ? 940  ARG A C    1 
ATOM   5398  O O    . ARG A 1 940  ? 114.131 99.928  113.579 1.00 88.23  ? 940  ARG A O    1 
ATOM   5399  C CB   . ARG A 1 940  ? 111.737 102.142 113.308 1.00 88.23  ? 940  ARG A CB   1 
ATOM   5400  C CG   . ARG A 1 940  ? 110.648 102.742 114.177 1.00 88.23  ? 940  ARG A CG   1 
ATOM   5401  C CD   . ARG A 1 940  ? 109.345 102.866 113.406 1.00 88.23  ? 940  ARG A CD   1 
ATOM   5402  N NE   . ARG A 1 940  ? 108.314 103.545 114.181 1.00 88.23  ? 940  ARG A NE   1 
ATOM   5403  C CZ   . ARG A 1 940  ? 107.150 103.944 113.688 1.00 88.23  ? 940  ARG A CZ   1 
ATOM   5404  N NH1  . ARG A 1 940  ? 106.836 103.755 112.417 1.00 88.23  ? 940  ARG A NH1  1 
ATOM   5405  N NH2  . ARG A 1 940  ? 106.279 104.548 114.491 1.00 88.23  ? 940  ARG A NH2  1 
ATOM   5406  N N    . LEU A 1 941  ? 114.662 101.596 112.159 1.00 78.33  ? 941  LEU A N    1 
ATOM   5407  C CA   . LEU A 1 941  ? 115.614 100.776 111.414 1.00 78.33  ? 941  LEU A CA   1 
ATOM   5408  C C    . LEU A 1 941  ? 116.801 100.385 112.284 1.00 78.33  ? 941  LEU A C    1 
ATOM   5409  O O    . LEU A 1 941  ? 117.316 99.266  112.179 1.00 78.33  ? 941  LEU A O    1 
ATOM   5410  C CB   . LEU A 1 941  ? 116.086 101.522 110.165 1.00 78.33  ? 941  LEU A CB   1 
ATOM   5411  C CG   . LEU A 1 941  ? 117.452 101.125 109.596 1.00 78.33  ? 941  LEU A CG   1 
ATOM   5412  C CD1  . LEU A 1 941  ? 117.338 99.862  108.765 1.00 78.33  ? 941  LEU A CD1  1 
ATOM   5413  C CD2  . LEU A 1 941  ? 118.069 102.254 108.788 1.00 78.33  ? 941  LEU A CD2  1 
ATOM   5414  N N    . MET A 1 942  ? 117.247 101.293 113.156 1.00 82.39  ? 942  MET A N    1 
ATOM   5415  C CA   . MET A 1 942  ? 118.336 100.972 114.073 1.00 82.39  ? 942  MET A CA   1 
ATOM   5416  C C    . MET A 1 942  ? 117.973 99.860  115.053 1.00 82.39  ? 942  MET A C    1 
ATOM   5417  O O    . MET A 1 942  ? 118.873 99.246  115.635 1.00 82.39  ? 942  MET A O    1 
ATOM   5418  C CB   . MET A 1 942  ? 118.759 102.221 114.844 1.00 82.39  ? 942  MET A CB   1 
ATOM   5419  C CG   . MET A 1 942  ? 119.491 103.255 114.013 1.00 82.39  ? 942  MET A CG   1 
ATOM   5420  S SD   . MET A 1 942  ? 121.212 102.800 113.745 1.00 82.39  ? 942  MET A SD   1 
ATOM   5421  C CE   . MET A 1 942  ? 121.947 104.407 113.460 1.00 82.39  ? 942  MET A CE   1 
ATOM   5422  N N    . ASN A 1 943  ? 116.682 99.586  115.249 1.00 86.30  ? 943  ASN A N    1 
ATOM   5423  C CA   . ASN A 1 943  ? 116.223 98.520  116.128 1.00 86.30  ? 943  ASN A CA   1 
ATOM   5424  C C    . ASN A 1 943  ? 115.808 97.267  115.361 1.00 86.30  ? 943  ASN A C    1 
ATOM   5425  O O    . ASN A 1 943  ? 115.137 96.397  115.925 1.00 86.30  ? 943  ASN A O    1 
ATOM   5426  C CB   . ASN A 1 943  ? 115.064 99.014  116.996 1.00 86.30  ? 943  ASN A CB   1 
ATOM   5427  C CG   . ASN A 1 943  ? 115.500 100.039 118.025 1.00 86.30  ? 943  ASN A CG   1 
ATOM   5428  O OD1  . ASN A 1 943  ? 116.690 100.315 118.177 1.00 86.30  ? 943  ASN A OD1  1 
ATOM   5429  N ND2  . ASN A 1 943  ? 114.536 100.607 118.741 1.00 86.30  ? 943  ASN A ND2  1 
ATOM   5430  N N    . ALA A 1 944  ? 116.188 97.163  114.089 1.00 80.37  ? 944  ALA A N    1 
ATOM   5431  C CA   . ALA A 1 944  ? 115.827 96.013  113.277 1.00 80.37  ? 944  ALA A CA   1 
ATOM   5432  C C    . ALA A 1 944  ? 116.582 94.769  113.743 1.00 80.37  ? 944  ALA A C    1 
ATOM   5433  O O    . ALA A 1 944  ? 117.619 94.875  114.402 1.00 80.37  ? 944  ALA A O    1 
ATOM   5434  C CB   . ALA A 1 944  ? 116.126 96.293  111.806 1.00 80.37  ? 944  ALA A CB   1 
ATOM   5435  N N    . PRO A 1 945  ? 116.058 93.577  113.443 1.00 79.78  ? 945  PRO A N    1 
ATOM   5436  C CA   . PRO A 1 945  ? 116.788 92.348  113.779 1.00 79.78  ? 945  PRO A CA   1 
ATOM   5437  C C    . PRO A 1 945  ? 118.152 92.294  113.106 1.00 79.78  ? 945  PRO A C    1 
ATOM   5438  O O    . PRO A 1 945  ? 118.314 92.694  111.952 1.00 79.78  ? 945  PRO A O    1 
ATOM   5439  C CB   . PRO A 1 945  ? 115.867 91.237  113.264 1.00 79.78  ? 945  PRO A CB   1 
ATOM   5440  C CG   . PRO A 1 945  ? 114.511 91.833  113.296 1.00 79.78  ? 945  PRO A CG   1 
ATOM   5441  C CD   . PRO A 1 945  ? 114.687 93.291  112.981 1.00 79.78  ? 945  PRO A CD   1 
ATOM   5442  N N    . SER A 1 946  ? 119.137 91.788  113.847 1.00 68.70  ? 946  SER A N    1 
ATOM   5443  C CA   . SER A 1 946  ? 120.503 91.698  113.353 1.00 68.70  ? 946  SER A CA   1 
ATOM   5444  C C    . SER A 1 946  ? 120.724 90.510  112.429 1.00 68.70  ? 946  SER A C    1 
ATOM   5445  O O    . SER A 1 946  ? 121.763 90.451  111.763 1.00 68.70  ? 946  SER A O    1 
ATOM   5446  C CB   . SER A 1 946  ? 121.479 91.618  114.528 1.00 68.70  ? 946  SER A CB   1 
ATOM   5447  O OG   . SER A 1 946  ? 121.256 92.671  115.449 1.00 68.70  ? 946  SER A OG   1 
ATOM   5448  N N    . SER A 1 947  ? 119.788 89.567  112.376 1.00 80.91  ? 947  SER A N    1 
ATOM   5449  C CA   . SER A 1 947  ? 119.886 88.411  111.499 1.00 80.91  ? 947  SER A CA   1 
ATOM   5450  C C    . SER A 1 947  ? 118.570 88.222  110.762 1.00 80.91  ? 947  SER A C    1 
ATOM   5451  O O    . SER A 1 947  ? 117.495 88.437  111.328 1.00 80.91  ? 947  SER A O    1 
ATOM   5452  C CB   . SER A 1 947  ? 120.227 87.141  112.278 1.00 80.91  ? 947  SER A CB   1 
ATOM   5453  O OG   . SER A 1 947  ? 119.617 86.009  111.682 1.00 80.91  ? 947  SER A OG   1 
ATOM   5454  N N    . ILE A 1 948  ? 118.664 87.818  109.501 1.00 80.68  ? 948  ILE A N    1 
ATOM   5455  C CA   . ILE A 1 948  ? 117.489 87.610  108.661 1.00 80.68  ? 948  ILE A CA   1 
ATOM   5456  C C    . ILE A 1 948  ? 117.700 86.323  107.873 1.00 80.68  ? 948  ILE A C    1 
ATOM   5457  O O    . ILE A 1 948  ? 118.797 86.106  107.339 1.00 80.68  ? 948  ILE A O    1 
ATOM   5458  C CB   . ILE A 1 948  ? 117.246 88.819  107.743 1.00 80.68  ? 948  ILE A CB   1 
ATOM   5459  C CG1  . ILE A 1 948  ? 116.435 89.887  108.479 1.00 80.68  ? 948  ILE A CG1  1 
ATOM   5460  C CG2  . ILE A 1 948  ? 116.547 88.405  106.460 1.00 80.68  ? 948  ILE A CG2  1 
ATOM   5461  C CD1  . ILE A 1 948  ? 115.981 91.032  107.599 1.00 80.68  ? 948  ILE A CD1  1 
ATOM   5462  N N    . PRO A 1 949  ? 116.709 85.436  107.804 1.00 83.00  ? 949  PRO A N    1 
ATOM   5463  C CA   . PRO A 1 949  ? 116.875 84.177  107.063 1.00 83.00  ? 949  PRO A CA   1 
ATOM   5464  C C    . PRO A 1 949  ? 117.149 84.435  105.594 1.00 83.00  ? 949  PRO A C    1 
ATOM   5465  O O    . PRO A 1 949  ? 116.592 85.374  105.005 1.00 83.00  ? 949  PRO A O    1 
ATOM   5466  C CB   . PRO A 1 949  ? 115.526 83.468  107.261 1.00 83.00  ? 949  PRO A CB   1 
ATOM   5467  C CG   . PRO A 1 949  ? 114.926 84.107  108.470 1.00 83.00  ? 949  PRO A CG   1 
ATOM   5468  C CD   . PRO A 1 949  ? 115.389 85.529  108.449 1.00 83.00  ? 949  PRO A CD   1 
ATOM   5469  N N    . PRO A 1 950  ? 118.006 83.632  104.970 1.00 85.19  ? 950  PRO A N    1 
ATOM   5470  C CA   . PRO A 1 950  ? 118.319 83.833  103.553 1.00 85.19  ? 950  PRO A CA   1 
ATOM   5471  C C    . PRO A 1 950  ? 117.125 83.498  102.679 1.00 85.19  ? 950  PRO A C    1 
ATOM   5472  O O    . PRO A 1 950  ? 116.481 82.454  102.862 1.00 85.19  ? 950  PRO A O    1 
ATOM   5473  C CB   . PRO A 1 950  ? 119.483 82.862  103.306 1.00 85.19  ? 950  PRO A CB   1 
ATOM   5474  C CG   . PRO A 1 950  ? 119.331 81.818  104.355 1.00 85.19  ? 950  PRO A CG   1 
ATOM   5475  C CD   . PRO A 1 950  ? 118.760 82.511  105.556 1.00 85.19  ? 950  PRO A CD   1 
ATOM   5476  N N    . PRO A 1 951  ? 116.788 84.369  101.725 1.00 85.94  ? 951  PRO A N    1 
ATOM   5477  C CA   . PRO A 1 951  ? 115.630 84.106  100.875 1.00 85.94  ? 951  PRO A CA   1 
ATOM   5478  C C    . PRO A 1 951  ? 115.890 82.938  99.942  1.00 85.94  ? 951  PRO A C    1 
ATOM   5479  O O    . PRO A 1 951  ? 117.044 82.673  99.562  1.00 85.94  ? 951  PRO A O    1 
ATOM   5480  C CB   . PRO A 1 951  ? 115.458 85.422  100.095 1.00 85.94  ? 951  PRO A CB   1 
ATOM   5481  C CG   . PRO A 1 951  ? 116.808 86.050  100.117 1.00 85.94  ? 951  PRO A CG   1 
ATOM   5482  C CD   . PRO A 1 951  ? 117.430 85.659  101.420 1.00 85.94  ? 951  PRO A CD   1 
ATOM   5483  N N    . PRO A 1 952  ? 114.851 82.205  99.552  1.00 86.82  ? 952  PRO A N    1 
ATOM   5484  C CA   . PRO A 1 952  ? 115.030 81.084  98.621  1.00 86.82  ? 952  PRO A CA   1 
ATOM   5485  C C    . PRO A 1 952  ? 115.359 81.584  97.226  1.00 86.82  ? 952  PRO A C    1 
ATOM   5486  O O    . PRO A 1 952  ? 115.076 82.745  96.895  1.00 86.82  ? 952  PRO A O    1 
ATOM   5487  C CB   . PRO A 1 952  ? 113.665 80.380  98.654  1.00 86.82  ? 952  PRO A CB   1 
ATOM   5488  C CG   . PRO A 1 952  ? 112.706 81.451  99.037  1.00 86.82  ? 952  PRO A CG   1 
ATOM   5489  C CD   . PRO A 1 952  ? 113.450 82.346  99.985  1.00 86.82  ? 952  PRO A CD   1 
ATOM   5490  N N    . PRO A 1 953  ? 115.966 80.742  96.383  1.00 84.27  ? 953  PRO A N    1 
ATOM   5491  C CA   . PRO A 1 953  ? 116.301 81.182  95.017  1.00 84.27  ? 953  PRO A CA   1 
ATOM   5492  C C    . PRO A 1 953  ? 115.096 81.570  94.177  1.00 84.27  ? 953  PRO A C    1 
ATOM   5493  O O    . PRO A 1 953  ? 115.253 82.337  93.219  1.00 84.27  ? 953  PRO A O    1 
ATOM   5494  C CB   . PRO A 1 953  ? 117.024 79.964  94.425  1.00 84.27  ? 953  PRO A CB   1 
ATOM   5495  C CG   . PRO A 1 953  ? 117.536 79.218  95.608  1.00 84.27  ? 953  PRO A CG   1 
ATOM   5496  C CD   . PRO A 1 953  ? 116.495 79.399  96.670  1.00 84.27  ? 953  PRO A CD   1 
ATOM   5497  N N    . GLU A 1 954  ? 113.904 81.062  94.499  1.00 88.33  ? 954  GLU A N    1 
ATOM   5498  C CA   . GLU A 1 954  ? 112.705 81.474  93.777  1.00 88.33  ? 954  GLU A CA   1 
ATOM   5499  C C    . GLU A 1 954  ? 112.435 82.960  93.972  1.00 88.33  ? 954  GLU A C    1 
ATOM   5500  O O    . GLU A 1 954  ? 112.029 83.654  93.033  1.00 88.33  ? 954  GLU A O    1 
ATOM   5501  C CB   . GLU A 1 954  ? 111.507 80.642  94.236  1.00 88.33  ? 954  GLU A CB   1 
ATOM   5502  C CG   . GLU A 1 954  ? 110.212 80.957  93.506  1.00 88.33  ? 954  GLU A CG   1 
ATOM   5503  C CD   . GLU A 1 954  ? 109.036 80.160  94.035  1.00 88.33  ? 954  GLU A CD   1 
ATOM   5504  O OE1  . GLU A 1 954  ? 109.226 79.384  94.995  1.00 88.33  ? 954  GLU A OE1  1 
ATOM   5505  O OE2  . GLU A 1 954  ? 107.921 80.310  93.493  1.00 88.33  ? 954  GLU A OE2  1 
ATOM   5506  N N    . ASN A 1 955  ? 112.660 83.465  95.187  1.00 92.16  ? 955  ASN A N    1 
ATOM   5507  C CA   . ASN A 1 955  ? 112.492 84.893  95.442  1.00 92.16  ? 955  ASN A CA   1 
ATOM   5508  C C    . ASN A 1 955  ? 113.523 85.720  94.684  1.00 92.16  ? 955  ASN A C    1 
ATOM   5509  O O    . ASN A 1 955  ? 113.218 86.820  94.208  1.00 92.16  ? 955  ASN A O    1 
ATOM   5510  C CB   . ASN A 1 955  ? 112.581 85.169  96.942  1.00 92.16  ? 955  ASN A CB   1 
ATOM   5511  C CG   . ASN A 1 955  ? 112.103 86.559  97.305  1.00 92.16  ? 955  ASN A CG   1 
ATOM   5512  O OD1  . ASN A 1 955  ? 111.238 87.124  96.636  1.00 92.16  ? 955  ASN A OD1  1 
ATOM   5513  N ND2  . ASN A 1 955  ? 112.668 87.120  98.367  1.00 92.16  ? 955  ASN A ND2  1 
ATOM   5514  N N    . LEU A 1 956  ? 114.756 85.218  94.583  1.00 84.05  ? 956  LEU A N    1 
ATOM   5515  C CA   . LEU A 1 956  ? 115.792 85.924  93.833  1.00 84.05  ? 956  LEU A CA   1 
ATOM   5516  C C    . LEU A 1 956  ? 115.451 85.977  92.349  1.00 84.05  ? 956  LEU A C    1 
ATOM   5517  O O    . LEU A 1 956  ? 115.653 87.000  91.687  1.00 84.05  ? 956  LEU A O    1 
ATOM   5518  C CB   . LEU A 1 956  ? 117.157 85.265  94.048  1.00 84.05  ? 956  LEU A CB   1 
ATOM   5519  C CG   . LEU A 1 956  ? 117.956 85.569  95.320  1.00 84.05  ? 956  LEU A CG   1 
ATOM   5520  C CD1  . LEU A 1 956  ? 118.382 87.030  95.327  1.00 84.05  ? 956  LEU A CD1  1 
ATOM   5521  C CD2  . LEU A 1 956  ? 117.232 85.209  96.607  1.00 84.05  ? 956  LEU A CD2  1 
ATOM   5522  N N    . LEU A 1 957  ? 114.941 84.870  91.807  1.00 80.48  ? 957  LEU A N    1 
ATOM   5523  C CA   . LEU A 1 957  ? 114.497 84.867  90.417  1.00 80.48  ? 957  LEU A CA   1 
ATOM   5524  C C    . LEU A 1 957  ? 113.321 85.811  90.211  1.00 80.48  ? 957  LEU A C    1 
ATOM   5525  O O    . LEU A 1 957  ? 113.230 86.489  89.181  1.00 80.48  ? 957  LEU A O    1 
ATOM   5526  C CB   . LEU A 1 957  ? 114.118 83.452  89.986  1.00 80.48  ? 957  LEU A CB   1 
ATOM   5527  C CG   . LEU A 1 957  ? 114.919 82.856  88.833  1.00 80.48  ? 957  LEU A CG   1 
ATOM   5528  C CD1  . LEU A 1 957  ? 114.346 81.507  88.452  1.00 80.48  ? 957  LEU A CD1  1 
ATOM   5529  C CD2  . LEU A 1 957  ? 114.906 83.799  87.645  1.00 80.48  ? 957  LEU A CD2  1 
ATOM   5530  N N    . LYS A 1 958  ? 112.400 85.852  91.175  1.00 92.62  ? 958  LYS A N    1 
ATOM   5531  C CA   . LYS A 1 958  ? 111.252 86.747  91.069  1.00 92.62  ? 958  LYS A CA   1 
ATOM   5532  C C    . LYS A 1 958  ? 111.675 88.210  91.110  1.00 92.62  ? 958  LYS A C    1 
ATOM   5533  O O    . LYS A 1 958  ? 111.186 89.024  90.320  1.00 92.62  ? 958  LYS A O    1 
ATOM   5534  C CB   . LYS A 1 958  ? 110.257 86.451  92.190  1.00 92.62  ? 958  LYS A CB   1 
ATOM   5535  C CG   . LYS A 1 958  ? 109.012 87.320  92.162  1.00 92.62  ? 958  LYS A CG   1 
ATOM   5536  C CD   . LYS A 1 958  ? 108.084 86.978  93.317  1.00 92.62  ? 958  LYS A CD   1 
ATOM   5537  C CE   . LYS A 1 958  ? 106.866 87.888  93.339  1.00 92.62  ? 958  LYS A CE   1 
ATOM   5538  N NZ   . LYS A 1 958  ? 105.964 87.584  94.484  1.00 92.62  ? 958  LYS A NZ   1 
ATOM   5539  N N    . ASN A 1 959  ? 112.581 88.564  92.017  1.00 81.91  ? 959  ASN A N    1 
ATOM   5540  C CA   . ASN A 1 959  ? 112.931 89.968  92.228  1.00 81.91  ? 959  ASN A CA   1 
ATOM   5541  C C    . ASN A 1 959  ? 114.135 90.390  91.392  1.00 81.91  ? 959  ASN A C    1 
ATOM   5542  O O    . ASN A 1 959  ? 115.113 90.932  91.903  1.00 81.91  ? 959  ASN A O    1 
ATOM   5543  C CB   . ASN A 1 959  ? 113.181 90.223  93.708  1.00 81.91  ? 959  ASN A CB   1 
ATOM   5544  C CG   . ASN A 1 959  ? 112.980 91.675  94.084  1.00 81.91  ? 959  ASN A CG   1 
ATOM   5545  O OD1  . ASN A 1 959  ? 113.939 92.418  94.266  1.00 81.91  ? 959  ASN A OD1  1 
ATOM   5546  N ND2  . ASN A 1 959  ? 111.723 92.086  94.203  1.00 81.91  ? 959  ASN A ND2  1 
ATOM   5547  N N    . VAL A 1 960  ? 114.065 90.144  90.092  1.00 86.50  ? 960  VAL A N    1 
ATOM   5548  C CA   . VAL A 1 960  ? 115.067 90.647  89.161  1.00 86.50  ? 960  VAL A CA   1 
ATOM   5549  C C    . VAL A 1 960  ? 114.711 92.088  88.820  1.00 86.50  ? 960  VAL A C    1 
ATOM   5550  O O    . VAL A 1 960  ? 113.529 92.444  88.750  1.00 86.50  ? 960  VAL A O    1 
ATOM   5551  C CB   . VAL A 1 960  ? 115.131 89.744  87.913  1.00 86.50  ? 960  VAL A CB   1 
ATOM   5552  C CG1  . VAL A 1 960  ? 115.905 90.393  86.781  1.00 86.50  ? 960  VAL A CG1  1 
ATOM   5553  C CG2  . VAL A 1 960  ? 115.747 88.401  88.264  1.00 86.50  ? 960  VAL A CG2  1 
ATOM   5554  N N    . SER A 1 961  ? 115.734 92.931  88.626  1.00 94.37  ? 961  SER A N    1 
ATOM   5555  C CA   . SER A 1 961  ? 115.526 94.368  88.461  1.00 94.37  ? 961  SER A CA   1 
ATOM   5556  C C    . SER A 1 961  ? 114.643 94.719  87.267  1.00 94.37  ? 961  SER A C    1 
ATOM   5557  O O    . SER A 1 961  ? 114.067 95.812  87.244  1.00 94.37  ? 961  SER A O    1 
ATOM   5558  C CB   . SER A 1 961  ? 116.874 95.076  88.323  1.00 94.37  ? 961  SER A CB   1 
ATOM   5559  O OG   . SER A 1 961  ? 117.625 94.534  87.251  1.00 94.37  ? 961  SER A OG   1 
ATOM   5560  N N    . TRP A 1 962  ? 114.520 93.831  86.280  1.00 98.50  ? 962  TRP A N    1 
ATOM   5561  C CA   . TRP A 1 962  ? 113.658 94.076  85.134  1.00 98.50  ? 962  TRP A CA   1 
ATOM   5562  C C    . TRP A 1 962  ? 112.512 93.083  84.994  1.00 98.50  ? 962  TRP A C    1 
ATOM   5563  O O    . TRP A 1 962  ? 111.607 93.327  84.188  1.00 98.50  ? 962  TRP A O    1 
ATOM   5564  C CB   . TRP A 1 962  ? 114.481 94.081  83.837  1.00 98.50  ? 962  TRP A CB   1 
ATOM   5565  C CG   . TRP A 1 962  ? 115.575 93.066  83.817  1.00 98.50  ? 962  TRP A CG   1 
ATOM   5566  C CD1  . TRP A 1 962  ? 116.868 93.251  84.208  1.00 98.50  ? 962  TRP A CD1  1 
ATOM   5567  C CD2  . TRP A 1 962  ? 115.480 91.708  83.377  1.00 98.50  ? 962  TRP A CD2  1 
ATOM   5568  N NE1  . TRP A 1 962  ? 117.583 92.092  84.042  1.00 98.50  ? 962  TRP A NE1  1 
ATOM   5569  C CE2  . TRP A 1 962  ? 116.753 91.129  83.531  1.00 98.50  ? 962  TRP A CE2  1 
ATOM   5570  C CE3  . TRP A 1 962  ? 114.441 90.926  82.867  1.00 98.50  ? 962  TRP A CE3  1 
ATOM   5571  C CZ2  . TRP A 1 962  ? 117.015 89.805  83.197  1.00 98.50  ? 962  TRP A CZ2  1 
ATOM   5572  C CZ3  . TRP A 1 962  ? 114.705 89.612  82.534  1.00 98.50  ? 962  TRP A CZ3  1 
ATOM   5573  C CH2  . TRP A 1 962  ? 115.980 89.065  82.702  1.00 98.50  ? 962  TRP A CH2  1 
ATOM   5574  N N    . LEU A 1 963  ? 112.520 91.979  85.743  1.00 92.26  ? 963  LEU A N    1 
ATOM   5575  C CA   . LEU A 1 963  ? 111.407 91.038  85.688  1.00 92.26  ? 963  LEU A CA   1 
ATOM   5576  C C    . LEU A 1 963  ? 110.189 91.536  86.453  1.00 92.26  ? 963  LEU A C    1 
ATOM   5577  O O    . LEU A 1 963  ? 109.062 91.143  86.135  1.00 92.26  ? 963  LEU A O    1 
ATOM   5578  C CB   . LEU A 1 963  ? 111.836 89.677  86.232  1.00 92.26  ? 963  LEU A CB   1 
ATOM   5579  C CG   . LEU A 1 963  ? 111.318 88.461  85.464  1.00 92.26  ? 963  LEU A CG   1 
ATOM   5580  C CD1  . LEU A 1 963  ? 111.678 88.564  83.997  1.00 92.26  ? 963  LEU A CD1  1 
ATOM   5581  C CD2  . LEU A 1 963  ? 111.866 87.180  86.064  1.00 92.26  ? 963  LEU A CD2  1 
ATOM   5582  N N    . ALA A 1 964  ? 110.391 92.378  87.462  1.00 95.69  ? 964  ALA A N    1 
ATOM   5583  C CA   . ALA A 1 964  ? 109.277 92.875  88.254  1.00 95.69  ? 964  ALA A CA   1 
ATOM   5584  C C    . ALA A 1 964  ? 108.404 93.815  87.431  1.00 95.69  ? 964  ALA A C    1 
ATOM   5585  O O    . ALA A 1 964  ? 108.891 94.580  86.594  1.00 95.69  ? 964  ALA A O    1 
ATOM   5586  C CB   . ALA A 1 964  ? 109.786 93.592  89.504  1.00 95.69  ? 964  ALA A CB   1 
ATOM   5587  N N    . GLY A 1 965  ? 107.098 93.750  87.678  1.00 108.32 ? 965  GLY A N    1 
ATOM   5588  C CA   . GLY A 1 965  ? 106.157 94.601  86.978  1.00 108.32 ? 965  GLY A CA   1 
ATOM   5589  C C    . GLY A 1 965  ? 104.885 93.901  86.546  1.00 108.32 ? 965  GLY A C    1 
ATOM   5590  O O    . GLY A 1 965  ? 103.821 94.525  86.489  1.00 108.32 ? 965  GLY A O    1 
ATOM   5591  N N    . ASP A 1 966  ? 104.973 92.609  86.240  1.00 118.80 ? 966  ASP A N    1 
ATOM   5592  C CA   . ASP A 1 966  ? 103.803 91.860  85.801  1.00 118.80 ? 966  ASP A CA   1 
ATOM   5593  C C    . ASP A 1 966  ? 103.971 90.398  86.183  1.00 118.80 ? 966  ASP A C    1 
ATOM   5594  O O    . ASP A 1 966  ? 105.082 89.861  86.167  1.00 118.80 ? 966  ASP A O    1 
ATOM   5595  C CB   . ASP A 1 966  ? 103.582 91.996  84.291  1.00 118.80 ? 966  ASP A CB   1 
ATOM   5596  C CG   . ASP A 1 966  ? 102.253 91.422  83.844  1.00 118.80 ? 966  ASP A CG   1 
ATOM   5597  O OD1  . ASP A 1 966  ? 101.313 91.384  84.666  1.00 118.80 ? 966  ASP A OD1  1 
ATOM   5598  O OD2  . ASP A 1 966  ? 102.148 91.008  82.671  1.00 118.80 ? 966  ASP A OD2  1 
ATOM   5599  N N    . MET A 1 967  ? 102.847 89.760  86.517  1.00 115.54 ? 967  MET A N    1 
ATOM   5600  C CA   . MET A 1 967  ? 102.872 88.369  86.952  1.00 115.54 ? 967  MET A CA   1 
ATOM   5601  C C    . MET A 1 967  ? 103.092 87.401  85.798  1.00 115.54 ? 967  MET A C    1 
ATOM   5602  O O    . MET A 1 967  ? 103.634 86.312  86.017  1.00 115.54 ? 967  MET A O    1 
ATOM   5603  C CB   . MET A 1 967  ? 101.570 88.020  87.674  1.00 115.54 ? 967  MET A CB   1 
ATOM   5604  C CG   . MET A 1 967  ? 101.297 88.815  88.949  1.00 115.54 ? 967  MET A CG   1 
ATOM   5605  S SD   . MET A 1 967  ? 102.770 89.282  89.881  1.00 115.54 ? 967  MET A SD   1 
ATOM   5606  C CE   . MET A 1 967  ? 102.853 91.043  89.556  1.00 115.54 ? 967  MET A CE   1 
ATOM   5607  N N    . LYS A 1 968  ? 102.678 87.767  84.583  1.00 111.24 ? 968  LYS A N    1 
ATOM   5608  C CA   . LYS A 1 968  ? 102.838 86.875  83.438  1.00 111.24 ? 968  LYS A CA   1 
ATOM   5609  C C    . LYS A 1 968  ? 104.312 86.636  83.134  1.00 111.24 ? 968  LYS A C    1 
ATOM   5610  O O    . LYS A 1 968  ? 104.725 85.506  82.844  1.00 111.24 ? 968  LYS A O    1 
ATOM   5611  C CB   . LYS A 1 968  ? 102.127 87.456  82.214  1.00 111.24 ? 968  LYS A CB   1 
ATOM   5612  C CG   . LYS A 1 968  ? 100.739 88.023  82.484  1.00 111.24 ? 968  LYS A CG   1 
ATOM   5613  C CD   . LYS A 1 968  ? 99.824  87.011  83.155  1.00 111.24 ? 968  LYS A CD   1 
ATOM   5614  C CE   . LYS A 1 968  ? 98.509  87.655  83.567  1.00 111.24 ? 968  LYS A CE   1 
ATOM   5615  N NZ   . LYS A 1 968  ? 97.615  86.700  84.277  1.00 111.24 ? 968  LYS A NZ   1 
ATOM   5616  N N    . LEU A 1 969  ? 105.120 87.697  83.203  1.00 102.25 ? 969  LEU A N    1 
ATOM   5617  C CA   . LEU A 1 969  ? 106.541 87.583  82.891  1.00 102.25 ? 969  LEU A CA   1 
ATOM   5618  C C    . LEU A 1 969  ? 107.246 86.660  83.876  1.00 102.25 ? 969  LEU A C    1 
ATOM   5619  O O    . LEU A 1 969  ? 107.968 85.740  83.474  1.00 102.25 ? 969  LEU A O    1 
ATOM   5620  C CB   . LEU A 1 969  ? 107.194 88.967  82.895  1.00 102.25 ? 969  LEU A CB   1 
ATOM   5621  C CG   . LEU A 1 969  ? 107.042 89.894  81.683  1.00 102.25 ? 969  LEU A CG   1 
ATOM   5622  C CD1  . LEU A 1 969  ? 105.634 90.459  81.554  1.00 102.25 ? 969  LEU A CD1  1 
ATOM   5623  C CD2  . LEU A 1 969  ? 108.056 91.022  81.766  1.00 102.25 ? 969  LEU A CD2  1 
ATOM   5624  N N    . ILE A 1 970  ? 107.039 86.887  85.176  1.00 98.96  ? 970  ILE A N    1 
ATOM   5625  C CA   . ILE A 1 970  ? 107.704 86.064  86.182  1.00 98.96  ? 970  ILE A CA   1 
ATOM   5626  C C    . ILE A 1 970  ? 107.175 84.636  86.137  1.00 98.96  ? 970  ILE A C    1 
ATOM   5627  O O    . ILE A 1 970  ? 107.927 83.679  86.356  1.00 98.96  ? 970  ILE A O    1 
ATOM   5628  C CB   . ILE A 1 970  ? 107.565 86.692  87.584  1.00 98.96  ? 970  ILE A CB   1 
ATOM   5629  C CG1  . ILE A 1 970  ? 106.099 86.852  87.985  1.00 98.96  ? 970  ILE A CG1  1 
ATOM   5630  C CG2  . ILE A 1 970  ? 108.276 88.034  87.639  1.00 98.96  ? 970  ILE A CG2  1 
ATOM   5631  C CD1  . ILE A 1 970  ? 105.907 87.439  89.362  1.00 98.96  ? 970  ILE A CD1  1 
ATOM   5632  N N    . ASP A 1 971  ? 105.884 84.467  85.835  1.00 102.81 ? 971  ASP A N    1 
ATOM   5633  C CA   . ASP A 1 971  ? 105.319 83.126  85.721  1.00 102.81 ? 971  ASP A CA   1 
ATOM   5634  C C    . ASP A 1 971  ? 105.967 82.352  84.578  1.00 102.81 ? 971  ASP A C    1 
ATOM   5635  O O    . ASP A 1 971  ? 106.368 81.193  84.745  1.00 102.81 ? 971  ASP A O    1 
ATOM   5636  C CB   . ASP A 1 971  ? 103.805 83.214  85.524  1.00 102.81 ? 971  ASP A CB   1 
ATOM   5637  C CG   . ASP A 1 971  ? 103.125 81.861  85.603  1.00 102.81 ? 971  ASP A CG   1 
ATOM   5638  O OD1  . ASP A 1 971  ? 103.740 80.911  86.134  1.00 102.81 ? 971  ASP A OD1  1 
ATOM   5639  O OD2  . ASP A 1 971  ? 101.975 81.745  85.131  1.00 102.81 ? 971  ASP A OD2  1 
ATOM   5640  N N    . PHE A 1 972  ? 106.094 82.986  83.409  1.00 99.98  ? 972  PHE A N    1 
ATOM   5641  C CA   . PHE A 1 972  ? 106.706 82.304  82.275  1.00 99.98  ? 972  PHE A CA   1 
ATOM   5642  C C    . PHE A 1 972  ? 108.189 82.047  82.509  1.00 99.98  ? 972  PHE A C    1 
ATOM   5643  O O    . PHE A 1 972  ? 108.708 81.005  82.094  1.00 99.98  ? 972  PHE A O    1 
ATOM   5644  C CB   . PHE A 1 972  ? 106.503 83.110  80.991  1.00 99.98  ? 972  PHE A CB   1 
ATOM   5645  C CG   . PHE A 1 972  ? 107.213 82.533  79.799  1.00 99.98  ? 972  PHE A CG   1 
ATOM   5646  C CD1  . PHE A 1 972  ? 106.698 81.426  79.144  1.00 99.98  ? 972  PHE A CD1  1 
ATOM   5647  C CD2  . PHE A 1 972  ? 108.392 83.092  79.334  1.00 99.98  ? 972  PHE A CD2  1 
ATOM   5648  C CE1  . PHE A 1 972  ? 107.345 80.888  78.049  1.00 99.98  ? 972  PHE A CE1  1 
ATOM   5649  C CE2  . PHE A 1 972  ? 109.044 82.557  78.240  1.00 99.98  ? 972  PHE A CE2  1 
ATOM   5650  C CZ   . PHE A 1 972  ? 108.519 81.454  77.596  1.00 99.98  ? 972  PHE A CZ   1 
ATOM   5651  N N    . ILE A 1 973  ? 108.888 82.983  83.156  1.00 94.89  ? 973  ILE A N    1 
ATOM   5652  C CA   . ILE A 1 973  ? 110.307 82.785  83.437  1.00 94.89  ? 973  ILE A CA   1 
ATOM   5653  C C    . ILE A 1 973  ? 110.501 81.631  84.414  1.00 94.89  ? 973  ILE A C    1 
ATOM   5654  O O    . ILE A 1 973  ? 111.378 80.779  84.226  1.00 94.89  ? 973  ILE A O    1 
ATOM   5655  C CB   . ILE A 1 973  ? 110.941 84.088  83.956  1.00 94.89  ? 973  ILE A CB   1 
ATOM   5656  C CG1  . ILE A 1 973  ? 111.047 85.110  82.823  1.00 94.89  ? 973  ILE A CG1  1 
ATOM   5657  C CG2  . ILE A 1 973  ? 112.315 83.823  84.548  1.00 94.89  ? 973  ILE A CG2  1 
ATOM   5658  C CD1  . ILE A 1 973  ? 111.792 84.604  81.607  1.00 94.89  ? 973  ILE A CD1  1 
ATOM   5659  N N    . LYS A 1 974  ? 109.671 81.573  85.460  1.00 100.35 ? 974  LYS A N    1 
ATOM   5660  C CA   . LYS A 1 974  ? 109.724 80.456  86.396  1.00 100.35 ? 974  LYS A CA   1 
ATOM   5661  C C    . LYS A 1 974  ? 109.389 79.144  85.699  1.00 100.35 ? 974  LYS A C    1 
ATOM   5662  O O    . LYS A 1 974  ? 109.930 78.088  86.050  1.00 100.35 ? 974  LYS A O    1 
ATOM   5663  C CB   . LYS A 1 974  ? 108.766 80.712  87.561  1.00 100.35 ? 974  LYS A CB   1 
ATOM   5664  C CG   . LYS A 1 974  ? 108.718 79.606  88.604  1.00 100.35 ? 974  LYS A CG   1 
ATOM   5665  C CD   . LYS A 1 974  ? 107.557 79.807  89.565  1.00 100.35 ? 974  LYS A CD   1 
ATOM   5666  C CE   . LYS A 1 974  ? 106.232 79.876  88.822  1.00 100.35 ? 974  LYS A CE   1 
ATOM   5667  N NZ   . LYS A 1 974  ? 105.080 80.049  89.751  1.00 100.35 ? 974  LYS A NZ   1 
ATOM   5668  N N    . ALA A 1 975  ? 108.504 79.194  84.702  1.00 97.59  ? 975  ALA A N    1 
ATOM   5669  C CA   . ALA A 1 975  ? 108.182 77.996  83.934  1.00 97.59  ? 975  ALA A CA   1 
ATOM   5670  C C    . ALA A 1 975  ? 109.392 77.499  83.149  1.00 97.59  ? 975  ALA A C    1 
ATOM   5671  O O    . ALA A 1 975  ? 109.638 76.290  83.067  1.00 97.59  ? 975  ALA A O    1 
ATOM   5672  C CB   . ALA A 1 975  ? 107.007 78.276  82.997  1.00 97.59  ? 975  ALA A CB   1 
ATOM   5673  N N    . ARG A 1 976  ? 110.166 78.418  82.570  1.00 100.45 ? 976  ARG A N    1 
ATOM   5674  C CA   . ARG A 1 976  ? 111.245 78.059  81.660  1.00 100.45 ? 976  ARG A CA   1 
ATOM   5675  C C    . ARG A 1 976  ? 112.636 78.315  82.236  1.00 100.45 ? 976  ARG A C    1 
ATOM   5676  O O    . ARG A 1 976  ? 113.563 78.613  81.475  1.00 100.45 ? 976  ARG A O    1 
ATOM   5677  C CB   . ARG A 1 976  ? 111.088 78.809  80.336  1.00 100.45 ? 976  ARG A CB   1 
ATOM   5678  C CG   . ARG A 1 976  ? 109.823 78.460  79.574  1.00 100.45 ? 976  ARG A CG   1 
ATOM   5679  C CD   . ARG A 1 976  ? 109.891 77.051  79.006  1.00 100.45 ? 976  ARG A CD   1 
ATOM   5680  N NE   . ARG A 1 976  ? 111.085 76.836  78.198  1.00 100.45 ? 976  ARG A NE   1 
ATOM   5681  C CZ   . ARG A 1 976  ? 111.354 75.711  77.548  1.00 100.45 ? 976  ARG A CZ   1 
ATOM   5682  N NH1  . ARG A 1 976  ? 110.530 74.677  77.586  1.00 100.45 ? 976  ARG A NH1  1 
ATOM   5683  N NH2  . ARG A 1 976  ? 112.479 75.622  76.844  1.00 100.45 ? 976  ARG A NH2  1 
ATOM   5684  N N    . ALA A 1 977  ? 112.806 78.210  83.550  1.00 92.27  ? 977  ALA A N    1 
ATOM   5685  C CA   . ALA A 1 977  ? 114.108 78.377  84.180  1.00 92.27  ? 977  ALA A CA   1 
ATOM   5686  C C    . ALA A 1 977  ? 114.655 77.026  84.619  1.00 92.27  ? 977  ALA A C    1 
ATOM   5687  O O    . ALA A 1 977  ? 113.936 76.217  85.214  1.00 92.27  ? 977  ALA A O    1 
ATOM   5688  C CB   . ALA A 1 977  ? 114.023 79.316  85.384  1.00 92.27  ? 977  ALA A CB   1 
ATOM   5689  N N    . SER A 1 978  ? 115.929 76.786  84.328  1.00 92.81  ? 978  SER A N    1 
ATOM   5690  C CA   . SER A 1 978  ? 116.598 75.559  84.732  1.00 92.81  ? 978  SER A CA   1 
ATOM   5691  C C    . SER A 1 978  ? 117.558 75.849  85.878  1.00 92.81  ? 978  SER A C    1 
ATOM   5692  O O    . SER A 1 978  ? 118.103 76.947  85.986  1.00 92.81  ? 978  SER A O    1 
ATOM   5693  C CB   . SER A 1 978  ? 117.356 74.932  83.559  1.00 92.81  ? 978  SER A CB   1 
ATOM   5694  O OG   . SER A 1 978  ? 118.643 75.506  83.419  1.00 92.81  ? 978  SER A OG   1 
ATOM   5695  N N    . LEU A 1 979  ? 117.754 74.859  86.742  1.00 89.33  ? 979  LEU A N    1 
ATOM   5696  C CA   . LEU A 1 979  ? 118.672 74.981  87.866  1.00 89.33  ? 979  LEU A CA   1 
ATOM   5697  C C    . LEU A 1 979  ? 119.915 74.153  87.572  1.00 89.33  ? 979  LEU A C    1 
ATOM   5698  O O    . LEU A 1 979  ? 119.808 72.984  87.188  1.00 89.33  ? 979  LEU A O    1 
ATOM   5699  C CB   . LEU A 1 979  ? 118.002 74.526  89.167  1.00 89.33  ? 979  LEU A CB   1 
ATOM   5700  C CG   . LEU A 1 979  ? 118.646 74.792  90.534  1.00 89.33  ? 979  LEU A CG   1 
ATOM   5701  C CD1  . LEU A 1 979  ? 117.573 74.750  91.606  1.00 89.33  ? 979  LEU A CD1  1 
ATOM   5702  C CD2  . LEU A 1 979  ? 119.749 73.800  90.886  1.00 89.33  ? 979  LEU A CD2  1 
ATOM   5703  N N    . LEU A 1 980  ? 121.087 74.755  87.753  1.00 93.06  ? 980  LEU A N    1 
ATOM   5704  C CA   . LEU A 1 980  ? 122.351 74.094  87.469  1.00 93.06  ? 980  LEU A CA   1 
ATOM   5705  C C    . LEU A 1 980  ? 123.263 74.175  88.684  1.00 93.06  ? 980  LEU A C    1 
ATOM   5706  O O    . LEU A 1 980  ? 123.251 75.169  89.416  1.00 93.06  ? 980  LEU A O    1 
ATOM   5707  C CB   . LEU A 1 980  ? 123.039 74.721  86.253  1.00 93.06  ? 980  LEU A CB   1 
ATOM   5708  C CG   . LEU A 1 980  ? 122.975 73.956  84.929  1.00 93.06  ? 980  LEU A CG   1 
ATOM   5709  C CD1  . LEU A 1 980  ? 123.652 72.600  85.053  1.00 93.06  ? 980  LEU A CD1  1 
ATOM   5710  C CD2  . LEU A 1 980  ? 121.537 73.804  84.456  1.00 93.06  ? 980  LEU A CD2  1 
ATOM   5711  N N    . HIS A 1 981  ? 124.052 73.125  88.889  1.00 96.54  ? 981  HIS A N    1 
ATOM   5712  C CA   . HIS A 1 981  ? 124.974 73.019  90.012  1.00 96.54  ? 981  HIS A CA   1 
ATOM   5713  C C    . HIS A 1 981  ? 126.371 72.750  89.472  1.00 96.54  ? 981  HIS A C    1 
ATOM   5714  O O    . HIS A 1 981  ? 126.553 71.864  88.631  1.00 96.54  ? 981  HIS A O    1 
ATOM   5715  C CB   . HIS A 1 981  ? 124.535 71.899  90.962  1.00 96.54  ? 981  HIS A CB   1 
ATOM   5716  C CG   . HIS A 1 981  ? 125.143 71.980  92.328  1.00 96.54  ? 981  HIS A CG   1 
ATOM   5717  N ND1  . HIS A 1 981  ? 126.484 72.214  92.537  1.00 96.54  ? 981  HIS A ND1  1 
ATOM   5718  C CD2  . HIS A 1 981  ? 124.589 71.844  93.556  1.00 96.54  ? 981  HIS A CD2  1 
ATOM   5719  C CE1  . HIS A 1 981  ? 126.731 72.224  93.835  1.00 96.54  ? 981  HIS A CE1  1 
ATOM   5720  N NE2  . HIS A 1 981  ? 125.598 72.002  94.476  1.00 96.54  ? 981  HIS A NE2  1 
ATOM   5721  N N    . PHE A 1 982  ? 127.355 73.510  89.952  1.00 95.94  ? 982  PHE A N    1 
ATOM   5722  C CA   . PHE A 1 982  ? 128.734 73.357  89.518  1.00 95.94  ? 982  PHE A CA   1 
ATOM   5723  C C    . PHE A 1 982  ? 129.654 73.295  90.727  1.00 95.94  ? 982  PHE A C    1 
ATOM   5724  O O    . PHE A 1 982  ? 129.428 73.967  91.740  1.00 95.94  ? 982  PHE A O    1 
ATOM   5725  C CB   . PHE A 1 982  ? 129.164 74.502  88.595  1.00 95.94  ? 982  PHE A CB   1 
ATOM   5726  C CG   . PHE A 1 982  ? 128.415 74.549  87.296  1.00 95.94  ? 982  PHE A CG   1 
ATOM   5727  C CD1  . PHE A 1 982  ? 127.230 75.254  87.189  1.00 95.94  ? 982  PHE A CD1  1 
ATOM   5728  C CD2  . PHE A 1 982  ? 128.900 73.891  86.179  1.00 95.94  ? 982  PHE A CD2  1 
ATOM   5729  C CE1  . PHE A 1 982  ? 126.541 75.299  85.994  1.00 95.94  ? 982  PHE A CE1  1 
ATOM   5730  C CE2  . PHE A 1 982  ? 128.215 73.932  84.981  1.00 95.94  ? 982  PHE A CE2  1 
ATOM   5731  C CZ   . PHE A 1 982  ? 127.034 74.637  84.889  1.00 95.94  ? 982  PHE A CZ   1 
ATOM   5732  N N    . ASP A 1 983  ? 130.704 72.489  90.602  1.00 99.42  ? 983  ASP A N    1 
ATOM   5733  C CA   . ASP A 1 983  ? 131.644 72.224  91.675  1.00 99.42  ? 983  ASP A CA   1 
ATOM   5734  C C    . ASP A 1 983  ? 132.870 73.128  91.542  1.00 99.42  ? 983  ASP A C    1 
ATOM   5735  O O    . ASP A 1 983  ? 132.909 74.047  90.719  1.00 99.42  ? 983  ASP A O    1 
ATOM   5736  C CB   . ASP A 1 983  ? 132.028 70.742  91.668  1.00 99.42  ? 983  ASP A CB   1 
ATOM   5737  C CG   . ASP A 1 983  ? 132.229 70.183  93.062  1.00 99.42  ? 983  ASP A CG   1 
ATOM   5738  O OD1  . ASP A 1 983  ? 132.093 70.952  94.037  1.00 99.42  ? 983  ASP A OD1  1 
ATOM   5739  O OD2  . ASP A 1 983  ? 132.523 68.976  93.184  1.00 99.42  ? 983  ASP A OD2  1 
ATOM   5740  N N    . TYR A 1 984  ? 133.882 72.867  92.366  1.00 95.04  ? 984  TYR A N    1 
ATOM   5741  C CA   . TYR A 1 984  ? 135.107 73.655  92.346  1.00 95.04  ? 984  TYR A CA   1 
ATOM   5742  C C    . TYR A 1 984  ? 135.883 73.411  91.058  1.00 95.04  ? 984  TYR A C    1 
ATOM   5743  O O    . TYR A 1 984  ? 135.953 72.286  90.557  1.00 95.04  ? 984  TYR A O    1 
ATOM   5744  C CB   . TYR A 1 984  ? 135.975 73.304  93.557  1.00 95.04  ? 984  TYR A CB   1 
ATOM   5745  C CG   . TYR A 1 984  ? 137.167 74.215  93.785  1.00 95.04  ? 984  TYR A CG   1 
ATOM   5746  C CD1  . TYR A 1 984  ? 138.359 74.024  93.095  1.00 95.04  ? 984  TYR A CD1  1 
ATOM   5747  C CD2  . TYR A 1 984  ? 137.107 75.247  94.711  1.00 95.04  ? 984  TYR A CD2  1 
ATOM   5748  C CE1  . TYR A 1 984  ? 139.447 74.848  93.305  1.00 95.04  ? 984  TYR A CE1  1 
ATOM   5749  C CE2  . TYR A 1 984  ? 138.195 76.072  94.931  1.00 95.04  ? 984  TYR A CE2  1 
ATOM   5750  C CZ   . TYR A 1 984  ? 139.360 75.869  94.224  1.00 95.04  ? 984  TYR A CZ   1 
ATOM   5751  O OH   . TYR A 1 984  ? 140.442 76.690  94.439  1.00 95.04  ? 984  TYR A OH   1 
ATOM   5752  N N    . GLY A 1 985  ? 136.463 74.482  90.517  1.00 97.65  ? 985  GLY A N    1 
ATOM   5753  C CA   . GLY A 1 985  ? 137.355 74.389  89.382  1.00 97.65  ? 985  GLY A CA   1 
ATOM   5754  C C    . GLY A 1 985  ? 136.685 74.236  88.037  1.00 97.65  ? 985  GLY A C    1 
ATOM   5755  O O    . GLY A 1 985  ? 137.388 74.167  87.020  1.00 97.65  ? 985  GLY A O    1 
ATOM   5756  N N    . GLU A 1 986  ? 135.358 74.181  87.987  1.00 102.18 ? 986  GLU A N    1 
ATOM   5757  C CA   . GLU A 1 986  ? 134.665 74.018  86.719  1.00 102.18 ? 986  GLU A CA   1 
ATOM   5758  C C    . GLU A 1 986  ? 134.618 75.335  85.954  1.00 102.18 ? 986  GLU A C    1 
ATOM   5759  O O    . GLU A 1 986  ? 134.651 76.422  86.536  1.00 102.18 ? 986  GLU A O    1 
ATOM   5760  C CB   . GLU A 1 986  ? 133.247 73.497  86.946  1.00 102.18 ? 986  GLU A CB   1 
ATOM   5761  C CG   . GLU A 1 986  ? 133.159 72.342  87.926  1.00 102.18 ? 986  GLU A CG   1 
ATOM   5762  C CD   . GLU A 1 986  ? 132.398 71.160  87.359  1.00 102.18 ? 986  GLU A CD   1 
ATOM   5763  O OE1  . GLU A 1 986  ? 132.022 71.210  86.170  1.00 102.18 ? 986  GLU A OE1  1 
ATOM   5764  O OE2  . GLU A 1 986  ? 132.175 70.183  88.104  1.00 102.18 ? 986  GLU A OE2  1 
ATOM   5765  N N    . VAL A 1 987  ? 134.547 75.226  84.632  1.00 102.63 ? 987  VAL A N    1 
ATOM   5766  C CA   . VAL A 1 987  ? 134.388 76.372  83.745  1.00 102.63 ? 987  VAL A CA   1 
ATOM   5767  C C    . VAL A 1 987  ? 133.038 76.234  83.057  1.00 102.63 ? 987  VAL A C    1 
ATOM   5768  O O    . VAL A 1 987  ? 132.791 75.247  82.352  1.00 102.63 ? 987  VAL A O    1 
ATOM   5769  C CB   . VAL A 1 987  ? 135.528 76.461  82.720  1.00 102.63 ? 987  VAL A CB   1 
ATOM   5770  C CG1  . VAL A 1 987  ? 135.301 77.632  81.779  1.00 102.63 ? 987  VAL A CG1  1 
ATOM   5771  C CG2  . VAL A 1 987  ? 136.867 76.585  83.426  1.00 102.63 ? 987  VAL A CG2  1 
ATOM   5772  N N    . ILE A 1 988  ? 132.165 77.218  83.261  1.00 103.01 ? 988  ILE A N    1 
ATOM   5773  C CA   . ILE A 1 988  ? 130.817 77.145  82.706  1.00 103.01 ? 988  ILE A CA   1 
ATOM   5774  C C    . ILE A 1 988  ? 130.835 77.423  81.208  1.00 103.01 ? 988  ILE A C    1 
ATOM   5775  O O    . ILE A 1 988  ? 130.467 76.566  80.396  1.00 103.01 ? 988  ILE A O    1 
ATOM   5776  C CB   . ILE A 1 988  ? 129.878 78.110  83.450  1.00 103.01 ? 988  ILE A CB   1 
ATOM   5777  C CG1  . ILE A 1 988  ? 129.900 77.813  84.951  1.00 103.01 ? 988  ILE A CG1  1 
ATOM   5778  C CG2  . ILE A 1 988  ? 128.468 78.017  82.893  1.00 103.01 ? 988  ILE A CG2  1 
ATOM   5779  C CD1  . ILE A 1 988  ? 129.772 79.041  85.822  1.00 103.01 ? 988  ILE A CD1  1 
ATOM   5780  N N    . VAL A 1 989  ? 131.260 78.625  80.819  1.00 97.84  ? 989  VAL A N    1 
ATOM   5781  C CA   . VAL A 1 989  ? 131.402 78.983  79.414  1.00 97.84  ? 989  VAL A CA   1 
ATOM   5782  C C    . VAL A 1 989  ? 132.808 79.526  79.196  1.00 97.84  ? 989  VAL A C    1 
ATOM   5783  O O    . VAL A 1 989  ? 133.502 79.927  80.134  1.00 97.84  ? 989  VAL A O    1 
ATOM   5784  C CB   . VAL A 1 989  ? 130.345 80.008  78.943  1.00 97.84  ? 989  VAL A CB   1 
ATOM   5785  C CG1  . VAL A 1 989  ? 128.952 79.620  79.422  1.00 97.84  ? 989  VAL A CG1  1 
ATOM   5786  C CG2  . VAL A 1 989  ? 130.706 81.410  79.403  1.00 97.84  ? 989  VAL A CG2  1 
ATOM   5787  N N    . ARG A 1 990  ? 133.229 79.526  77.935  1.00 98.87  ? 990  ARG A N    1 
ATOM   5788  C CA   . ARG A 1 990  ? 134.545 80.007  77.551  1.00 98.87  ? 990  ARG A CA   1 
ATOM   5789  C C    . ARG A 1 990  ? 134.410 81.122  76.522  1.00 98.87  ? 990  ARG A C    1 
ATOM   5790  O O    . ARG A 1 990  ? 133.338 81.347  75.953  1.00 98.87  ? 990  ARG A O    1 
ATOM   5791  C CB   . ARG A 1 990  ? 135.412 78.875  76.985  1.00 98.87  ? 990  ARG A CB   1 
ATOM   5792  C CG   . ARG A 1 990  ? 134.638 77.836  76.197  1.00 98.87  ? 990  ARG A CG   1 
ATOM   5793  C CD   . ARG A 1 990  ? 135.287 76.465  76.290  1.00 98.87  ? 990  ARG A CD   1 
ATOM   5794  N NE   . ARG A 1 990  ? 135.444 76.023  77.671  1.00 98.87  ? 990  ARG A NE   1 
ATOM   5795  C CZ   . ARG A 1 990  ? 134.492 75.435  78.381  1.00 98.87  ? 990  ARG A CZ   1 
ATOM   5796  N NH1  . ARG A 1 990  ? 133.293 75.204  77.873  1.00 98.87  ? 990  ARG A NH1  1 
ATOM   5797  N NH2  . ARG A 1 990  ? 134.749 75.067  79.633  1.00 98.87  ? 990  ARG A NH2  1 
ATOM   5798  N N    . GLU A 1 991  ? 135.517 81.823  76.295  1.00 107.72 ? 991  GLU A N    1 
ATOM   5799  C CA   . GLU A 1 991  ? 135.533 82.922  75.341  1.00 107.72 ? 991  GLU A CA   1 
ATOM   5800  C C    . GLU A 1 991  ? 135.348 82.401  73.922  1.00 107.72 ? 991  GLU A C    1 
ATOM   5801  O O    . GLU A 1 991  ? 135.928 81.384  73.534  1.00 107.72 ? 991  GLU A O    1 
ATOM   5802  C CB   . GLU A 1 991  ? 136.845 83.698  75.453  1.00 107.72 ? 991  GLU A CB   1 
ATOM   5803  C CG   . GLU A 1 991  ? 136.929 84.924  74.559  1.00 107.72 ? 991  GLU A CG   1 
ATOM   5804  C CD   . GLU A 1 991  ? 138.058 85.856  74.954  1.00 107.72 ? 991  GLU A CD   1 
ATOM   5805  O OE1  . GLU A 1 991  ? 138.762 85.556  75.941  1.00 107.72 ? 991  GLU A OE1  1 
ATOM   5806  O OE2  . GLU A 1 991  ? 138.241 86.890  74.278  1.00 107.72 ? 991  GLU A OE2  1 
ATOM   5807  N N    . GLY A 1 992  ? 134.528 83.107  73.145  1.00 99.24  ? 992  GLY A N    1 
ATOM   5808  C CA   . GLY A 1 992  ? 134.235 82.720  71.784  1.00 99.24  ? 992  GLY A CA   1 
ATOM   5809  C C    . GLY A 1 992  ? 133.057 81.786  71.625  1.00 99.24  ? 992  GLY A C    1 
ATOM   5810  O O    . GLY A 1 992  ? 132.673 81.490  70.486  1.00 99.24  ? 992  GLY A O    1 
ATOM   5811  N N    . ASP A 1 993  ? 132.477 81.308  72.721  1.00 103.66 ? 993  ASP A N    1 
ATOM   5812  C CA   . ASP A 1 993  ? 131.321 80.432  72.633  1.00 103.66 ? 993  ASP A CA   1 
ATOM   5813  C C    . ASP A 1 993  ? 130.080 81.220  72.224  1.00 103.66 ? 993  ASP A C    1 
ATOM   5814  O O    . ASP A 1 993  ? 129.996 82.439  72.399  1.00 103.66 ? 993  ASP A O    1 
ATOM   5815  C CB   . ASP A 1 993  ? 131.079 79.727  73.966  1.00 103.66 ? 993  ASP A CB   1 
ATOM   5816  C CG   . ASP A 1 993  ? 131.906 78.466  74.116  1.00 103.66 ? 993  ASP A CG   1 
ATOM   5817  O OD1  . ASP A 1 993  ? 132.868 78.290  73.340  1.00 103.66 ? 993  ASP A OD1  1 
ATOM   5818  O OD2  . ASP A 1 993  ? 131.593 77.651  75.009  1.00 103.66 ? 993  ASP A OD2  1 
ATOM   5819  N N    . GLU A 1 994  ? 129.108 80.501  71.670  1.00 103.16 ? 994  GLU A N    1 
ATOM   5820  C CA   . GLU A 1 994  ? 127.872 81.122  71.225  1.00 103.16 ? 994  GLU A CA   1 
ATOM   5821  C C    . GLU A 1 994  ? 127.047 81.594  72.421  1.00 103.16 ? 994  GLU A C    1 
ATOM   5822  O O    . GLU A 1 994  ? 127.232 81.154  73.559  1.00 103.16 ? 994  GLU A O    1 
ATOM   5823  C CB   . GLU A 1 994  ? 127.057 80.147  70.376  1.00 103.16 ? 994  GLU A CB   1 
ATOM   5824  C CG   . GLU A 1 994  ? 127.798 79.602  69.170  1.00 103.16 ? 994  GLU A CG   1 
ATOM   5825  C CD   . GLU A 1 994  ? 126.974 78.599  68.389  1.00 103.16 ? 994  GLU A CD   1 
ATOM   5826  O OE1  . GLU A 1 994  ? 125.810 78.360  68.773  1.00 103.16 ? 994  GLU A OE1  1 
ATOM   5827  O OE2  . GLU A 1 994  ? 127.488 78.050  67.393  1.00 103.16 ? 994  GLU A OE2  1 
ATOM   5828  N N    . SER A 1 995  ? 126.120 82.510  72.144  1.00 99.42  ? 995  SER A N    1 
ATOM   5829  C CA   . SER A 1 995  ? 125.227 83.051  73.167  1.00 99.42  ? 995  SER A CA   1 
ATOM   5830  C C    . SER A 1 995  ? 124.167 82.002  73.486  1.00 99.42  ? 995  SER A C    1 
ATOM   5831  O O    . SER A 1 995  ? 123.080 81.961  72.904  1.00 99.42  ? 995  SER A O    1 
ATOM   5832  C CB   . SER A 1 995  ? 124.601 84.358  72.700  1.00 99.42  ? 995  SER A CB   1 
ATOM   5833  O OG   . SER A 1 995  ? 123.487 84.700  73.503  1.00 99.42  ? 995  SER A OG   1 
ATOM   5834  N N    . ASP A 1 996  ? 124.506 81.126  74.435  1.00 97.68  ? 996  ASP A N    1 
ATOM   5835  C CA   . ASP A 1 996  ? 123.580 80.069  74.827  1.00 97.68  ? 996  ASP A CA   1 
ATOM   5836  C C    . ASP A 1 996  ? 122.369 80.638  75.555  1.00 97.68  ? 996  ASP A C    1 
ATOM   5837  O O    . ASP A 1 996  ? 121.244 80.157  75.374  1.00 97.68  ? 996  ASP A O    1 
ATOM   5838  C CB   . ASP A 1 996  ? 124.299 79.040  75.700  1.00 97.68  ? 996  ASP A CB   1 
ATOM   5839  C CG   . ASP A 1 996  ? 123.573 77.710  75.750  1.00 97.68  ? 996  ASP A CG   1 
ATOM   5840  O OD1  . ASP A 1 996  ? 122.552 77.560  75.046  1.00 97.68  ? 996  ASP A OD1  1 
ATOM   5841  O OD2  . ASP A 1 996  ? 124.024 76.814  76.494  1.00 97.68  ? 996  ASP A OD2  1 
ATOM   5842  N N    . GLY A 1 997  ? 122.574 81.654  76.373  1.00 93.40  ? 997  GLY A N    1 
ATOM   5843  C CA   . GLY A 1 997  ? 121.479 82.266  77.099  1.00 93.40  ? 997  GLY A CA   1 
ATOM   5844  C C    . GLY A 1 997  ? 121.991 83.041  78.295  1.00 93.40  ? 997  GLY A C    1 
ATOM   5845  O O    . GLY A 1 997  ? 123.191 83.206  78.498  1.00 93.40  ? 997  GLY A O    1 
ATOM   5846  N N    . LEU A 1 998  ? 121.037 83.522  79.087  1.00 91.60  ? 998  LEU A N    1 
ATOM   5847  C CA   . LEU A 1 998  ? 121.352 84.311  80.266  1.00 91.60  ? 998  LEU A CA   1 
ATOM   5848  C C    . LEU A 1 998  ? 121.664 83.407  81.457  1.00 91.60  ? 998  LEU A C    1 
ATOM   5849  O O    . LEU A 1 998  ? 121.133 82.301  81.592  1.00 91.60  ? 998  LEU A O    1 
ATOM   5850  C CB   . LEU A 1 998  ? 120.189 85.240  80.609  1.00 91.60  ? 998  LEU A CB   1 
ATOM   5851  C CG   . LEU A 1 998  ? 120.541 86.418  81.514  1.00 91.60  ? 998  LEU A CG   1 
ATOM   5852  C CD1  . LEU A 1 998  ? 121.540 87.309  80.808  1.00 91.60  ? 998  LEU A CD1  1 
ATOM   5853  C CD2  . LEU A 1 998  ? 119.309 87.201  81.922  1.00 91.60  ? 998  LEU A CD2  1 
ATOM   5854  N N    . PHE A 1 999  ? 122.533 83.900  82.336  1.00 86.31  ? 999  PHE A N    1 
ATOM   5855  C CA   . PHE A 1 999  ? 122.899 83.207  83.562  1.00 86.31  ? 999  PHE A CA   1 
ATOM   5856  C C    . PHE A 1 999  ? 122.566 84.085  84.757  1.00 86.31  ? 999  PHE A C    1 
ATOM   5857  O O    . PHE A 1 999  ? 122.757 85.303  84.715  1.00 86.31  ? 999  PHE A O    1 
ATOM   5858  C CB   . PHE A 1 999  ? 124.390 82.853  83.589  1.00 86.31  ? 999  PHE A CB   1 
ATOM   5859  C CG   . PHE A 1 999  ? 124.748 81.665  82.748  1.00 86.31  ? 999  PHE A CG   1 
ATOM   5860  C CD1  . PHE A 1 999  ? 125.091 81.819  81.416  1.00 86.31  ? 999  PHE A CD1  1 
ATOM   5861  C CD2  . PHE A 1 999  ? 124.752 80.393  83.294  1.00 86.31  ? 999  PHE A CD2  1 
ATOM   5862  C CE1  . PHE A 1 999  ? 125.425 80.724  80.642  1.00 86.31  ? 999  PHE A CE1  1 
ATOM   5863  C CE2  . PHE A 1 999  ? 125.084 79.294  82.526  1.00 86.31  ? 999  PHE A CE2  1 
ATOM   5864  C CZ   . PHE A 1 999  ? 125.422 79.459  81.199  1.00 86.31  ? 999  PHE A CZ   1 
ATOM   5865  N N    . LEU A 1 1000 ? 122.066 83.462  85.821  1.00 73.90  ? 1000 LEU A N    1 
ATOM   5866  C CA   . LEU A 1 1000 ? 121.774 84.155  87.067  1.00 73.90  ? 1000 LEU A CA   1 
ATOM   5867  C C    . LEU A 1 1000 ? 122.484 83.440  88.204  1.00 73.90  ? 1000 LEU A C    1 
ATOM   5868  O O    . LEU A 1 1000 ? 122.304 82.233  88.388  1.00 73.90  ? 1000 LEU A O    1 
ATOM   5869  C CB   . LEU A 1 1000 ? 120.269 84.211  87.332  1.00 73.90  ? 1000 LEU A CB   1 
ATOM   5870  C CG   . LEU A 1 1000 ? 119.853 84.779  88.688  1.00 73.90  ? 1000 LEU A CG   1 
ATOM   5871  C CD1  . LEU A 1 1000 ? 120.408 86.178  88.878  1.00 73.90  ? 1000 LEU A CD1  1 
ATOM   5872  C CD2  . LEU A 1 1000 ? 118.343 84.783  88.825  1.00 73.90  ? 1000 LEU A CD2  1 
ATOM   5873  N N    . ILE A 1 1001 ? 123.284 84.181  88.963  1.00 63.14  ? 1001 ILE A N    1 
ATOM   5874  C CA   . ILE A 1 1001 ? 124.011 83.631  90.101  1.00 63.14  ? 1001 ILE A CA   1 
ATOM   5875  C C    . ILE A 1 1001 ? 123.136 83.799  91.337  1.00 63.14  ? 1001 ILE A C    1 
ATOM   5876  O O    . ILE A 1 1001 ? 122.946 84.914  91.826  1.00 63.14  ? 1001 ILE A O    1 
ATOM   5877  C CB   . ILE A 1 1001 ? 125.367 84.320  90.288  1.00 63.14  ? 1001 ILE A CB   1 
ATOM   5878  C CG1  . ILE A 1 1001 ? 126.191 84.240  89.006  1.00 63.14  ? 1001 ILE A CG1  1 
ATOM   5879  C CG2  . ILE A 1 1001 ? 126.124 83.687  91.433  1.00 63.14  ? 1001 ILE A CG2  1 
ATOM   5880  C CD1  . ILE A 1 1001 ? 126.511 82.836  88.581  1.00 63.14  ? 1001 ILE A CD1  1 
ATOM   5881  N N    . VAL A 1 1002 ? 122.605 82.692  91.848  1.00 68.68  ? 1002 VAL A N    1 
ATOM   5882  C CA   . VAL A 1 1002 ? 121.774 82.727  93.043  1.00 68.68  ? 1002 VAL A CA   1 
ATOM   5883  C C    . VAL A 1 1002 ? 122.506 82.232  94.283  1.00 68.68  ? 1002 VAL A C    1 
ATOM   5884  O O    . VAL A 1 1002 ? 122.048 82.512  95.401  1.00 68.68  ? 1002 VAL A O    1 
ATOM   5885  C CB   . VAL A 1 1002 ? 120.470 81.930  92.844  1.00 68.68  ? 1002 VAL A CB   1 
ATOM   5886  C CG1  . VAL A 1 1002 ? 119.641 82.550  91.735  1.00 68.68  ? 1002 VAL A CG1  1 
ATOM   5887  C CG2  . VAL A 1 1002 ? 120.777 80.477  92.540  1.00 68.68  ? 1002 VAL A CG2  1 
ATOM   5888  N N    . SER A 1 1003 ? 123.615 81.514  94.130  1.00 66.40  ? 1003 SER A N    1 
ATOM   5889  C CA   . SER A 1 1003 ? 124.415 81.081  95.265  1.00 66.40  ? 1003 SER A CA   1 
ATOM   5890  C C    . SER A 1 1003 ? 125.837 80.831  94.793  1.00 66.40  ? 1003 SER A C    1 
ATOM   5891  O O    . SER A 1 1003 ? 126.049 80.282  93.710  1.00 66.40  ? 1003 SER A O    1 
ATOM   5892  C CB   . SER A 1 1003 ? 123.840 79.818  95.911  1.00 66.40  ? 1003 SER A CB   1 
ATOM   5893  O OG   . SER A 1 1003 ? 124.692 79.346  96.940  1.00 66.40  ? 1003 SER A OG   1 
ATOM   5894  N N    . GLY A 1 1004 ? 126.800 81.231  95.608  1.00 71.03  ? 1004 GLY A N    1 
ATOM   5895  C CA   . GLY A 1 1004 ? 128.193 80.978  95.276  1.00 71.03  ? 1004 GLY A CA   1 
ATOM   5896  C C    . GLY A 1 1004 ? 128.888 82.190  94.689  1.00 71.03  ? 1004 GLY A C    1 
ATOM   5897  O O    . GLY A 1 1004 ? 128.277 83.212  94.381  1.00 71.03  ? 1004 GLY A O    1 
ATOM   5898  N N    . LEU A 1 1005 ? 130.203 82.068  94.543  1.00 71.26  ? 1005 LEU A N    1 
ATOM   5899  C CA   . LEU A 1 1005 ? 131.045 83.114  93.980  1.00 71.26  ? 1005 LEU A CA   1 
ATOM   5900  C C    . LEU A 1 1005 ? 131.693 82.598  92.702  1.00 71.26  ? 1005 LEU A C    1 
ATOM   5901  O O    . LEU A 1 1005 ? 132.222 81.482  92.680  1.00 71.26  ? 1005 LEU A O    1 
ATOM   5902  C CB   . LEU A 1 1005 ? 132.113 83.540  94.987  1.00 71.26  ? 1005 LEU A CB   1 
ATOM   5903  C CG   . LEU A 1 1005 ? 133.299 84.365  94.487  1.00 71.26  ? 1005 LEU A CG   1 
ATOM   5904  C CD1  . LEU A 1 1005 ? 132.861 85.771  94.120  1.00 71.26  ? 1005 LEU A CD1  1 
ATOM   5905  C CD2  . LEU A 1 1005 ? 134.402 84.402  95.529  1.00 71.26  ? 1005 LEU A CD2  1 
ATOM   5906  N N    . VAL A 1 1006 ? 131.651 83.404  91.641  1.00 68.33  ? 1006 VAL A N    1 
ATOM   5907  C CA   . VAL A 1 1006 ? 132.210 83.005  90.356  1.00 68.33  ? 1006 VAL A CA   1 
ATOM   5908  C C    . VAL A 1 1006 ? 133.213 84.055  89.900  1.00 68.33  ? 1006 VAL A C    1 
ATOM   5909  O O    . VAL A 1 1006 ? 133.163 85.215  90.312  1.00 68.33  ? 1006 VAL A O    1 
ATOM   5910  C CB   . VAL A 1 1006 ? 131.122 82.800  89.286  1.00 68.33  ? 1006 VAL A CB   1 
ATOM   5911  C CG1  . VAL A 1 1006 ? 130.272 81.592  89.625  1.00 68.33  ? 1006 VAL A CG1  1 
ATOM   5912  C CG2  . VAL A 1 1006 ? 130.261 84.038  89.172  1.00 68.33  ? 1006 VAL A CG2  1 
ATOM   5913  N N    . LYS A 1 1007 ? 134.132 83.636  89.033  1.00 76.62  ? 1007 LYS A N    1 
ATOM   5914  C CA   . LYS A 1 1007 ? 135.171 84.507  88.503  1.00 76.62  ? 1007 LYS A CA   1 
ATOM   5915  C C    . LYS A 1 1007 ? 134.973 84.669  87.004  1.00 76.62  ? 1007 LYS A C    1 
ATOM   5916  O O    . LYS A 1 1007 ? 134.884 83.675  86.279  1.00 76.62  ? 1007 LYS A O    1 
ATOM   5917  C CB   . LYS A 1 1007 ? 136.560 83.935  88.793  1.00 76.62  ? 1007 LYS A CB   1 
ATOM   5918  C CG   . LYS A 1 1007 ? 137.659 84.475  87.894  1.00 76.62  ? 1007 LYS A CG   1 
ATOM   5919  C CD   . LYS A 1 1007 ? 139.034 84.255  88.504  1.00 76.62  ? 1007 LYS A CD   1 
ATOM   5920  C CE   . LYS A 1 1007 ? 140.137 84.758  87.588  1.00 76.62  ? 1007 LYS A CE   1 
ATOM   5921  N NZ   . LYS A 1 1007 ? 140.807 83.647  86.859  1.00 76.62  ? 1007 LYS A NZ   1 
ATOM   5922  N N    . LEU A 1 1008 ? 134.906 85.913  86.542  1.00 87.47  ? 1008 LEU A N    1 
ATOM   5923  C CA   . LEU A 1 1008 ? 134.747 86.223  85.128  1.00 87.47  ? 1008 LEU A CA   1 
ATOM   5924  C C    . LEU A 1 1008 ? 136.026 86.893  84.648  1.00 87.47  ? 1008 LEU A C    1 
ATOM   5925  O O    . LEU A 1 1008 ? 136.366 87.983  85.112  1.00 87.47  ? 1008 LEU A O    1 
ATOM   5926  C CB   . LEU A 1 1008 ? 133.528 87.123  84.908  1.00 87.47  ? 1008 LEU A CB   1 
ATOM   5927  C CG   . LEU A 1 1008 ? 133.292 87.820  83.566  1.00 87.47  ? 1008 LEU A CG   1 
ATOM   5928  C CD1  . LEU A 1 1008 ? 131.807 87.816  83.256  1.00 87.47  ? 1008 LEU A CD1  1 
ATOM   5929  C CD2  . LEU A 1 1008 ? 133.809 89.251  83.560  1.00 87.47  ? 1008 LEU A CD2  1 
ATOM   5930  N N    . TYR A 1 1009 ? 136.730 86.244  83.725  1.00 96.20  ? 1009 TYR A N    1 
ATOM   5931  C CA   . TYR A 1 1009 ? 138.006 86.751  83.238  1.00 96.20  ? 1009 TYR A CA   1 
ATOM   5932  C C    . TYR A 1 1009 ? 138.040 86.666  81.720  1.00 96.20  ? 1009 TYR A C    1 
ATOM   5933  O O    . TYR A 1 1009 ? 137.545 85.698  81.138  1.00 96.20  ? 1009 TYR A O    1 
ATOM   5934  C CB   . TYR A 1 1009 ? 139.180 85.966  83.845  1.00 96.20  ? 1009 TYR A CB   1 
ATOM   5935  C CG   . TYR A 1 1009 ? 140.379 85.820  82.933  1.00 96.20  ? 1009 TYR A CG   1 
ATOM   5936  C CD1  . TYR A 1 1009 ? 141.274 86.866  82.756  1.00 96.20  ? 1009 TYR A CD1  1 
ATOM   5937  C CD2  . TYR A 1 1009 ? 140.622 84.629  82.257  1.00 96.20  ? 1009 TYR A CD2  1 
ATOM   5938  C CE1  . TYR A 1 1009 ? 142.370 86.736  81.925  1.00 96.20  ? 1009 TYR A CE1  1 
ATOM   5939  C CE2  . TYR A 1 1009 ? 141.715 84.490  81.424  1.00 96.20  ? 1009 TYR A CE2  1 
ATOM   5940  C CZ   . TYR A 1 1009 ? 142.586 85.546  81.263  1.00 96.20  ? 1009 TYR A CZ   1 
ATOM   5941  O OH   . TYR A 1 1009 ? 143.677 85.411  80.435  1.00 96.20  ? 1009 TYR A OH   1 
ATOM   5942  N N    . GLY A 1 1010 ? 138.624 87.673  81.083  1.00 96.84  ? 1010 GLY A N    1 
ATOM   5943  C CA   . GLY A 1 1010 ? 138.732 87.648  79.639  1.00 96.84  ? 1010 GLY A CA   1 
ATOM   5944  C C    . GLY A 1 1010 ? 139.316 88.937  79.109  1.00 96.84  ? 1010 GLY A C    1 
ATOM   5945  O O    . GLY A 1 1010 ? 139.771 89.802  79.861  1.00 96.84  ? 1010 GLY A O    1 
ATOM   5946  N N    . LYS A 1 1011 ? 139.299 89.041  77.784  1.00 96.70  ? 1011 LYS A N    1 
ATOM   5947  C CA   . LYS A 1 1011 ? 139.804 90.225  77.100  1.00 96.70  ? 1011 LYS A CA   1 
ATOM   5948  C C    . LYS A 1 1011 ? 138.660 91.123  76.644  1.00 96.70  ? 1011 LYS A C    1 
ATOM   5949  O O    . LYS A 1 1011 ? 137.555 91.061  77.184  1.00 96.70  ? 1011 LYS A O    1 
ATOM   5950  C CB   . LYS A 1 1011 ? 140.667 89.826  75.903  1.00 96.70  ? 1011 LYS A CB   1 
ATOM   5951  C CG   . LYS A 1 1011 ? 141.337 91.002  75.218  1.00 96.70  ? 1011 LYS A CG   1 
ATOM   5952  C CD   . LYS A 1 1011 ? 142.268 91.730  76.173  1.00 96.70  ? 1011 LYS A CD   1 
ATOM   5953  C CE   . LYS A 1 1011 ? 142.504 93.162  75.728  1.00 96.70  ? 1011 LYS A CE   1 
ATOM   5954  N NZ   . LYS A 1 1011 ? 141.255 93.970  75.801  1.00 96.70  ? 1011 LYS A NZ   1 
ATOM   5955  N N    . VAL A 1 1031 ? 142.184 90.628  79.527  1.00 87.94  ? 1031 VAL A N    1 
ATOM   5956  C CA   . VAL A 1 1031 ? 143.099 91.096  80.559  1.00 87.94  ? 1031 VAL A CA   1 
ATOM   5957  C C    . VAL A 1 1031 ? 142.316 91.606  81.762  1.00 87.94  ? 1031 VAL A C    1 
ATOM   5958  O O    . VAL A 1 1031 ? 142.886 91.854  82.825  1.00 87.94  ? 1031 VAL A O    1 
ATOM   5959  C CB   . VAL A 1 1031 ? 144.035 92.190  80.020  1.00 87.94  ? 1031 VAL A CB   1 
ATOM   5960  C CG1  . VAL A 1 1031 ? 144.999 91.607  78.999  1.00 87.94  ? 1031 VAL A CG1  1 
ATOM   5961  C CG2  . VAL A 1 1031 ? 143.228 93.328  79.415  1.00 87.94  ? 1031 VAL A CG2  1 
ATOM   5962  N N    . PHE A 1 1032 ? 141.007 91.758  81.590  1.00 91.44  ? 1032 PHE A N    1 
ATOM   5963  C CA   . PHE A 1 1032 ? 140.132 92.258  82.639  1.00 91.44  ? 1032 PHE A CA   1 
ATOM   5964  C C    . PHE A 1 1032 ? 139.387 91.103  83.296  1.00 91.44  ? 1032 PHE A C    1 
ATOM   5965  O O    . PHE A 1 1032 ? 138.977 90.146  82.628  1.00 91.44  ? 1032 PHE A O    1 
ATOM   5966  C CB   . PHE A 1 1032 ? 139.154 93.300  82.081  1.00 91.44  ? 1032 PHE A CB   1 
ATOM   5967  C CG   . PHE A 1 1032 ? 137.798 92.753  81.723  1.00 91.44  ? 1032 PHE A CG   1 
ATOM   5968  C CD1  . PHE A 1 1032 ? 137.590 92.131  80.504  1.00 91.44  ? 1032 PHE A CD1  1 
ATOM   5969  C CD2  . PHE A 1 1032 ? 136.729 92.871  82.602  1.00 91.44  ? 1032 PHE A CD2  1 
ATOM   5970  C CE1  . PHE A 1 1032 ? 136.346 91.631  80.169  1.00 91.44  ? 1032 PHE A CE1  1 
ATOM   5971  C CE2  . PHE A 1 1032 ? 135.484 92.371  82.271  1.00 91.44  ? 1032 PHE A CE2  1 
ATOM   5972  C CZ   . PHE A 1 1032 ? 135.293 91.751  81.054  1.00 91.44  ? 1032 PHE A CZ   1 
ATOM   5973  N N    . GLU A 1 1033 ? 139.218 91.200  84.612  1.00 85.30  ? 1033 GLU A N    1 
ATOM   5974  C CA   . GLU A 1 1033 ? 138.570 90.151  85.381  1.00 85.30  ? 1033 GLU A CA   1 
ATOM   5975  C C    . GLU A 1 1033 ? 137.807 90.772  86.541  1.00 85.30  ? 1033 GLU A C    1 
ATOM   5976  O O    . GLU A 1 1033 ? 138.055 91.912  86.940  1.00 85.30  ? 1033 GLU A O    1 
ATOM   5977  C CB   . GLU A 1 1033 ? 139.588 89.122  85.887  1.00 85.30  ? 1033 GLU A CB   1 
ATOM   5978  C CG   . GLU A 1 1033 ? 140.246 89.489  87.205  1.00 85.30  ? 1033 GLU A CG   1 
ATOM   5979  C CD   . GLU A 1 1033 ? 141.447 90.397  87.026  1.00 85.30  ? 1033 GLU A CD   1 
ATOM   5980  O OE1  . GLU A 1 1033 ? 141.722 90.810  85.880  1.00 85.30  ? 1033 GLU A OE1  1 
ATOM   5981  O OE2  . GLU A 1 1033 ? 142.119 90.695  88.035  1.00 85.30  ? 1033 GLU A OE2  1 
ATOM   5982  N N    . ASP A 1 1034 ? 136.864 89.999  87.070  1.00 72.35  ? 1034 ASP A N    1 
ATOM   5983  C CA   . ASP A 1 1034 ? 135.989 90.440  88.146  1.00 72.35  ? 1034 ASP A CA   1 
ATOM   5984  C C    . ASP A 1 1034 ? 135.428 89.207  88.839  1.00 72.35  ? 1034 ASP A C    1 
ATOM   5985  O O    . ASP A 1 1034 ? 135.541 88.085  88.342  1.00 72.35  ? 1034 ASP A O    1 
ATOM   5986  C CB   . ASP A 1 1034 ? 134.868 91.338  87.617  1.00 72.35  ? 1034 ASP A CB   1 
ATOM   5987  C CG   . ASP A 1 1034 ? 134.447 92.392  88.618  1.00 72.35  ? 1034 ASP A CG   1 
ATOM   5988  O OD1  . ASP A 1 1034 ? 135.030 92.431  89.720  1.00 72.35  ? 1034 ASP A OD1  1 
ATOM   5989  O OD2  . ASP A 1 1034 ? 133.533 93.183  88.303  1.00 72.35  ? 1034 ASP A OD2  1 
ATOM   5990  N N    . TYR A 1 1035 ? 134.831 89.428  90.005  1.00 75.99  ? 1035 TYR A N    1 
ATOM   5991  C CA   . TYR A 1 1035 ? 134.193 88.370  90.774  1.00 75.99  ? 1035 TYR A CA   1 
ATOM   5992  C C    . TYR A 1 1035 ? 132.727 88.721  90.972  1.00 75.99  ? 1035 TYR A C    1 
ATOM   5993  O O    . TYR A 1 1035 ? 132.400 89.856  91.330  1.00 75.99  ? 1035 TYR A O    1 
ATOM   5994  C CB   . TYR A 1 1035 ? 134.883 88.174  92.124  1.00 75.99  ? 1035 TYR A CB   1 
ATOM   5995  C CG   . TYR A 1 1035 ? 136.308 87.691  92.012  1.00 75.99  ? 1035 TYR A CG   1 
ATOM   5996  C CD1  . TYR A 1 1035 ? 136.598 86.440  91.490  1.00 75.99  ? 1035 TYR A CD1  1 
ATOM   5997  C CD2  . TYR A 1 1035 ? 137.366 88.486  92.431  1.00 75.99  ? 1035 TYR A CD2  1 
ATOM   5998  C CE1  . TYR A 1 1035 ? 137.901 85.994  91.387  1.00 75.99  ? 1035 TYR A CE1  1 
ATOM   5999  C CE2  . TYR A 1 1035 ? 138.671 88.047  92.332  1.00 75.99  ? 1035 TYR A CE2  1 
ATOM   6000  C CZ   . TYR A 1 1035 ? 138.933 86.802  91.808  1.00 75.99  ? 1035 TYR A CZ   1 
ATOM   6001  O OH   . TYR A 1 1035 ? 140.232 86.364  91.707  1.00 75.99  ? 1035 TYR A OH   1 
ATOM   6002  N N    . LEU A 1 1036 ? 131.851 87.751  90.738  1.00 64.64  ? 1036 LEU A N    1 
ATOM   6003  C CA   . LEU A 1 1036 ? 130.415 87.964  90.804  1.00 64.64  ? 1036 LEU A CA   1 
ATOM   6004  C C    . LEU A 1 1036 ? 129.801 87.081  91.882  1.00 64.64  ? 1036 LEU A C    1 
ATOM   6005  O O    . LEU A 1 1036 ? 130.249 85.953  92.121  1.00 64.64  ? 1036 LEU A O    1 
ATOM   6006  C CB   . LEU A 1 1036 ? 129.757 87.687  89.451  1.00 64.64  ? 1036 LEU A CB   1 
ATOM   6007  C CG   . LEU A 1 1036 ? 130.367 88.458  88.280  1.00 64.64  ? 1036 LEU A CG   1 
ATOM   6008  C CD1  . LEU A 1 1036 ? 130.315 87.639  87.004  1.00 64.64  ? 1036 LEU A CD1  1 
ATOM   6009  C CD2  . LEU A 1 1036 ? 129.659 89.785  88.097  1.00 64.64  ? 1036 LEU A CD2  1 
ATOM   6010  N N    . THR A 1 1037 ? 128.754 87.609  92.516  1.00 61.82  ? 1037 THR A N    1 
ATOM   6011  C CA   . THR A 1 1037 ? 128.155 87.015  93.704  1.00 61.82  ? 1037 THR A CA   1 
ATOM   6012  C C    . THR A 1 1037 ? 126.656 86.812  93.528  1.00 61.82  ? 1037 THR A C    1 
ATOM   6013  O O    . THR A 1 1037 ? 126.145 86.867  92.405  1.00 61.82  ? 1037 THR A O    1 
ATOM   6014  C CB   . THR A 1 1037 ? 128.423 87.889  94.930  1.00 61.82  ? 1037 THR A CB   1 
ATOM   6015  O OG1  . THR A 1 1037 ? 128.265 89.269  94.577  1.00 61.82  ? 1037 THR A OG1  1 
ATOM   6016  C CG2  . THR A 1 1037 ? 129.834 87.661  95.441  1.00 61.82  ? 1037 THR A CG2  1 
ATOM   6017  N N    . VAL A 1 1038 ? 125.956 86.548  94.635  1.00 60.77  ? 1038 VAL A N    1 
ATOM   6018  C CA   . VAL A 1 1038 ? 124.526 86.267  94.587  1.00 60.77  ? 1038 VAL A CA   1 
ATOM   6019  C C    . VAL A 1 1038 ? 123.774 87.475  94.051  1.00 60.77  ? 1038 VAL A C    1 
ATOM   6020  O O    . VAL A 1 1038 ? 123.908 88.592  94.565  1.00 60.77  ? 1038 VAL A O    1 
ATOM   6021  C CB   . VAL A 1 1038 ? 124.017 85.880  95.983  1.00 60.77  ? 1038 VAL A CB   1 
ATOM   6022  C CG1  . VAL A 1 1038 ? 122.498 85.898  96.025  1.00 60.77  ? 1038 VAL A CG1  1 
ATOM   6023  C CG2  . VAL A 1 1038 ? 124.560 84.531  96.400  1.00 60.77  ? 1038 VAL A CG2  1 
ATOM   6024  N N    . GLY A 1 1039 ? 122.964 87.252  93.018  1.00 65.46  ? 1039 GLY A N    1 
ATOM   6025  C CA   . GLY A 1 1039 ? 122.139 88.279  92.431  1.00 65.46  ? 1039 GLY A CA   1 
ATOM   6026  C C    . GLY A 1 1039 ? 122.673 88.867  91.142  1.00 65.46  ? 1039 GLY A C    1 
ATOM   6027  O O    . GLY A 1 1039 ? 121.910 89.501  90.406  1.00 65.46  ? 1039 GLY A O    1 
ATOM   6028  N N    . ASN A 1 1040 ? 123.955 88.676  90.849  1.00 70.89  ? 1040 ASN A N    1 
ATOM   6029  C CA   . ASN A 1 1040 ? 124.525 89.212  89.623  1.00 70.89  ? 1040 ASN A CA   1 
ATOM   6030  C C    . ASN A 1 1040 ? 124.042 88.416  88.418  1.00 70.89  ? 1040 ASN A C    1 
ATOM   6031  O O    . ASN A 1 1040 ? 123.676 87.244  88.523  1.00 70.89  ? 1040 ASN A O    1 
ATOM   6032  C CB   . ASN A 1 1040 ? 126.050 89.191  89.691  1.00 70.89  ? 1040 ASN A CB   1 
ATOM   6033  C CG   . ASN A 1 1040 ? 126.613 90.380  90.440  1.00 70.89  ? 1040 ASN A CG   1 
ATOM   6034  O OD1  . ASN A 1 1040 ? 125.946 91.403  90.594  1.00 70.89  ? 1040 ASN A OD1  1 
ATOM   6035  N ND2  . ASN A 1 1040 ? 127.845 90.249  90.917  1.00 70.89  ? 1040 ASN A ND2  1 
ATOM   6036  N N    . VAL A 1 1041 ? 124.037 89.072  87.261  1.00 78.95  ? 1041 VAL A N    1 
ATOM   6037  C CA   . VAL A 1 1041 ? 123.540 88.492  86.020  1.00 78.95  ? 1041 VAL A CA   1 
ATOM   6038  C C    . VAL A 1 1041 ? 124.639 88.599  84.972  1.00 78.95  ? 1041 VAL A C    1 
ATOM   6039  O O    . VAL A 1 1041 ? 125.261 89.656  84.828  1.00 78.95  ? 1041 VAL A O    1 
ATOM   6040  C CB   . VAL A 1 1041 ? 122.255 89.193  85.539  1.00 78.95  ? 1041 VAL A CB   1 
ATOM   6041  C CG1  . VAL A 1 1041 ? 121.759 88.568  84.262  1.00 78.95  ? 1041 VAL A CG1  1 
ATOM   6042  C CG2  . VAL A 1 1041 ? 121.178 89.129  86.609  1.00 78.95  ? 1041 VAL A CG2  1 
ATOM   6043  N N    . ILE A 1 1042 ? 124.881 87.509  84.249  1.00 84.48  ? 1042 ILE A N    1 
ATOM   6044  C CA   . ILE A 1 1042 ? 125.961 87.430  83.271  1.00 84.48  ? 1042 ILE A CA   1 
ATOM   6045  C C    . ILE A 1 1042 ? 125.360 87.176  81.896  1.00 84.48  ? 1042 ILE A C    1 
ATOM   6046  O O    . ILE A 1 1042 ? 124.549 86.257  81.728  1.00 84.48  ? 1042 ILE A O    1 
ATOM   6047  C CB   . ILE A 1 1042 ? 126.968 86.325  83.623  1.00 84.48  ? 1042 ILE A CB   1 
ATOM   6048  C CG1  . ILE A 1 1042 ? 127.243 86.301  85.125  1.00 84.48  ? 1042 ILE A CG1  1 
ATOM   6049  C CG2  . ILE A 1 1042 ? 128.258 86.518  82.843  1.00 84.48  ? 1042 ILE A CG2  1 
ATOM   6050  C CD1  . ILE A 1 1042 ? 127.896 85.022  85.595  1.00 84.48  ? 1042 ILE A CD1  1 
ATOM   6051  N N    . GLY A 1 1043 ? 125.759 87.984  80.917  1.00 88.16  ? 1043 GLY A N    1 
ATOM   6052  C CA   . GLY A 1 1043 ? 125.481 87.679  79.526  1.00 88.16  ? 1043 GLY A CA   1 
ATOM   6053  C C    . GLY A 1 1043 ? 124.243 88.307  78.920  1.00 88.16  ? 1043 GLY A C    1 
ATOM   6054  O O    . GLY A 1 1043 ? 123.574 87.678  78.095  1.00 88.16  ? 1043 GLY A O    1 
ATOM   6055  N N    . GLU A 1 1044 ? 123.915 89.538  79.314  1.00 90.22  ? 1044 GLU A N    1 
ATOM   6056  C CA   . GLU A 1 1044 ? 122.802 90.231  78.674  1.00 90.22  ? 1044 GLU A CA   1 
ATOM   6057  C C    . GLU A 1 1044 ? 123.165 90.701  77.271  1.00 90.22  ? 1044 GLU A C    1 
ATOM   6058  O O    . GLU A 1 1044 ? 122.329 90.645  76.360  1.00 90.22  ? 1044 GLU A O    1 
ATOM   6059  C CB   . GLU A 1 1044 ? 122.350 91.411  79.530  1.00 90.22  ? 1044 GLU A CB   1 
ATOM   6060  C CG   . GLU A 1 1044 ? 121.641 91.018  80.811  1.00 90.22  ? 1044 GLU A CG   1 
ATOM   6061  C CD   . GLU A 1 1044 ? 122.107 91.823  82.003  1.00 90.22  ? 1044 GLU A CD   1 
ATOM   6062  O OE1  . GLU A 1 1044 ? 123.009 92.668  81.831  1.00 90.22  ? 1044 GLU A OE1  1 
ATOM   6063  O OE2  . GLU A 1 1044 ? 121.560 91.624  83.107  1.00 90.22  ? 1044 GLU A OE2  1 
ATOM   6064  N N    . MET A 1 1045 ? 124.401 91.171  77.081  1.00 89.68  ? 1045 MET A N    1 
ATOM   6065  C CA   . MET A 1 1045 ? 124.828 91.633  75.764  1.00 89.68  ? 1045 MET A CA   1 
ATOM   6066  C C    . MET A 1 1045 ? 124.823 90.499  74.748  1.00 89.68  ? 1045 MET A C    1 
ATOM   6067  O O    . MET A 1 1045 ? 124.414 90.690  73.597  1.00 89.68  ? 1045 MET A O    1 
ATOM   6068  C CB   . MET A 1 1045 ? 126.219 92.260  75.853  1.00 89.68  ? 1045 MET A CB   1 
ATOM   6069  C CG   . MET A 1 1045 ? 126.214 93.773  75.969  1.00 89.68  ? 1045 MET A CG   1 
ATOM   6070  S SD   . MET A 1 1045 ? 127.838 94.503  75.688  1.00 89.68  ? 1045 MET A SD   1 
ATOM   6071  C CE   . MET A 1 1045 ? 128.455 93.468  74.363  1.00 89.68  ? 1045 MET A CE   1 
ATOM   6072  N N    . GLY A 1 1046 ? 125.278 89.312  75.155  1.00 92.67  ? 1046 GLY A N    1 
ATOM   6073  C CA   . GLY A 1 1046 ? 125.284 88.181  74.243  1.00 92.67  ? 1046 GLY A CA   1 
ATOM   6074  C C    . GLY A 1 1046 ? 123.889 87.757  73.824  1.00 92.67  ? 1046 GLY A C    1 
ATOM   6075  O O    . GLY A 1 1046 ? 123.643 87.478  72.648  1.00 92.67  ? 1046 GLY A O    1 
ATOM   6076  N N    . VAL A 1 1047 ? 122.953 87.714  74.775  1.00 88.31  ? 1047 VAL A N    1 
ATOM   6077  C CA   . VAL A 1 1047 ? 121.583 87.318  74.455  1.00 88.31  ? 1047 VAL A CA   1 
ATOM   6078  C C    . VAL A 1 1047 ? 120.805 88.426  73.763  1.00 88.31  ? 1047 VAL A C    1 
ATOM   6079  O O    . VAL A 1 1047 ? 119.758 88.153  73.164  1.00 88.31  ? 1047 VAL A O    1 
ATOM   6080  C CB   . VAL A 1 1047 ? 120.850 86.859  75.731  1.00 88.31  ? 1047 VAL A CB   1 
ATOM   6081  C CG1  . VAL A 1 1047 ? 120.338 88.052  76.525  1.00 88.31  ? 1047 VAL A CG1  1 
ATOM   6082  C CG2  . VAL A 1 1047 ? 119.722 85.887  75.397  1.00 88.31  ? 1047 VAL A CG2  1 
ATOM   6083  N N    . LEU A 1 1048 ? 121.292 89.666  73.809  1.00 94.26  ? 1048 LEU A N    1 
ATOM   6084  C CA   . LEU A 1 1048 ? 120.595 90.769  73.156  1.00 94.26  ? 1048 LEU A CA   1 
ATOM   6085  C C    . LEU A 1 1048 ? 121.099 90.996  71.733  1.00 94.26  ? 1048 LEU A C    1 
ATOM   6086  O O    . LEU A 1 1048 ? 120.317 90.960  70.778  1.00 94.26  ? 1048 LEU A O    1 
ATOM   6087  C CB   . LEU A 1 1048 ? 120.740 92.047  73.988  1.00 94.26  ? 1048 LEU A CB   1 
ATOM   6088  C CG   . LEU A 1 1048 ? 119.661 92.281  75.046  1.00 94.26  ? 1048 LEU A CG   1 
ATOM   6089  C CD1  . LEU A 1 1048 ? 119.882 93.611  75.743  1.00 94.26  ? 1048 LEU A CD1  1 
ATOM   6090  C CD2  . LEU A 1 1048 ? 118.276 92.221  74.423  1.00 94.26  ? 1048 LEU A CD2  1 
ATOM   6091  N N    . THR A 1 1049 ? 122.399 91.227  71.578  1.00 92.59  ? 1049 THR A N    1 
ATOM   6092  C CA   . THR A 1 1049 ? 122.976 91.569  70.285  1.00 92.59  ? 1049 THR A CA   1 
ATOM   6093  C C    . THR A 1 1049 ? 123.411 90.352  69.481  1.00 92.59  ? 1049 THR A C    1 
ATOM   6094  O O    . THR A 1 1049 ? 123.987 90.523  68.401  1.00 92.59  ? 1049 THR A O    1 
ATOM   6095  C CB   . THR A 1 1049 ? 124.174 92.505  70.473  1.00 92.59  ? 1049 THR A CB   1 
ATOM   6096  O OG1  . THR A 1 1049 ? 125.367 91.729  70.641  1.00 92.59  ? 1049 THR A OG1  1 
ATOM   6097  C CG2  . THR A 1 1049 ? 123.974 93.389  71.693  1.00 92.59  ? 1049 THR A CG2  1 
ATOM   6098  N N    . LYS A 1 1050 ? 123.176 89.141  69.989  1.00 96.11  ? 1050 LYS A N    1 
ATOM   6099  C CA   . LYS A 1 1050 ? 123.525 87.865  69.363  1.00 96.11  ? 1050 LYS A CA   1 
ATOM   6100  C C    . LYS A 1 1050 ? 125.024 87.688  69.153  1.00 96.11  ? 1050 LYS A C    1 
ATOM   6101  O O    . LYS A 1 1050 ? 125.438 86.741  68.473  1.00 96.11  ? 1050 LYS A O    1 
ATOM   6102  C CB   . LYS A 1 1050 ? 122.801 87.663  68.025  1.00 96.11  ? 1050 LYS A CB   1 
ATOM   6103  C CG   . LYS A 1 1050 ? 121.293 87.812  68.105  1.00 96.11  ? 1050 LYS A CG   1 
ATOM   6104  C CD   . LYS A 1 1050 ? 120.664 87.751  66.724  1.00 96.11  ? 1050 LYS A CD   1 
ATOM   6105  C CE   . LYS A 1 1050 ? 119.161 87.960  66.793  1.00 96.11  ? 1050 LYS A CE   1 
ATOM   6106  N NZ   . LYS A 1 1050 ? 118.538 87.949  65.441  1.00 96.11  ? 1050 LYS A NZ   1 
ATOM   6107  N N    . LYS A 1 1051 ? 125.848 88.565  69.710  1.00 100.51 ? 1051 LYS A N    1 
ATOM   6108  C CA   . LYS A 1 1051 ? 127.294 88.428  69.600  1.00 100.51 ? 1051 LYS A CA   1 
ATOM   6109  C C    . LYS A 1 1051 ? 127.768 87.282  70.487  1.00 100.51 ? 1051 LYS A C    1 
ATOM   6110  O O    . LYS A 1 1051 ? 127.227 87.092  71.581  1.00 100.51 ? 1051 LYS A O    1 
ATOM   6111  C CB   . LYS A 1 1051 ? 127.979 89.734  70.000  1.00 100.51 ? 1051 LYS A CB   1 
ATOM   6112  C CG   . LYS A 1 1051 ? 129.497 89.719  69.908  1.00 100.51 ? 1051 LYS A CG   1 
ATOM   6113  C CD   . LYS A 1 1051 ? 130.086 91.086  70.206  1.00 100.51 ? 1051 LYS A CD   1 
ATOM   6114  C CE   . LYS A 1 1051 ? 131.595 91.086  70.022  1.00 100.51 ? 1051 LYS A CE   1 
ATOM   6115  N NZ   . LYS A 1 1051 ? 132.186 92.433  70.252  1.00 100.51 ? 1051 LYS A NZ   1 
ATOM   6116  N N    . PRO A 1 1052 ? 128.753 86.489  70.047  1.00 103.95 ? 1052 PRO A N    1 
ATOM   6117  C CA   . PRO A 1 1052 ? 129.292 85.431  70.913  1.00 103.95 ? 1052 PRO A CA   1 
ATOM   6118  C C    . PRO A 1 1052 ? 129.946 85.980  72.172  1.00 103.95 ? 1052 PRO A C    1 
ATOM   6119  O O    . PRO A 1 1052 ? 130.333 87.152  72.220  1.00 103.95 ? 1052 PRO A O    1 
ATOM   6120  C CB   . PRO A 1 1052 ? 130.314 84.729  70.010  1.00 103.95 ? 1052 PRO A CB   1 
ATOM   6121  C CG   . PRO A 1 1052 ? 129.824 84.989  68.627  1.00 103.95 ? 1052 PRO A CG   1 
ATOM   6122  C CD   . PRO A 1 1052 ? 129.251 86.375  68.665  1.00 103.95 ? 1052 PRO A CD   1 
ATOM   6123  N N    . ARG A 1 1053 ? 130.071 85.137  73.195  1.00 98.21  ? 1053 ARG A N    1 
ATOM   6124  C CA   . ARG A 1 1053 ? 130.578 85.571  74.487  1.00 98.21  ? 1053 ARG A CA   1 
ATOM   6125  C C    . ARG A 1 1053 ? 132.054 85.951  74.394  1.00 98.21  ? 1053 ARG A C    1 
ATOM   6126  O O    . ARG A 1 1053 ? 132.761 85.593  73.448  1.00 98.21  ? 1053 ARG A O    1 
ATOM   6127  C CB   . ARG A 1 1053 ? 130.385 84.471  75.530  1.00 98.21  ? 1053 ARG A CB   1 
ATOM   6128  C CG   . ARG A 1 1053 ? 128.978 83.899  75.573  1.00 98.21  ? 1053 ARG A CG   1 
ATOM   6129  C CD   . ARG A 1 1053 ? 128.931 82.613  76.378  1.00 98.21  ? 1053 ARG A CD   1 
ATOM   6130  N NE   . ARG A 1 1053 ? 127.574 82.092  76.497  1.00 98.21  ? 1053 ARG A NE   1 
ATOM   6131  C CZ   . ARG A 1 1053 ? 126.719 82.441  77.448  1.00 98.21  ? 1053 ARG A CZ   1 
ATOM   6132  N NH1  . ARG A 1 1053 ? 127.049 83.311  78.388  1.00 98.21  ? 1053 ARG A NH1  1 
ATOM   6133  N NH2  . ARG A 1 1053 ? 125.503 81.903  77.457  1.00 98.21  ? 1053 ARG A NH2  1 
ATOM   6134  N N    . ASN A 1 1054 ? 132.516 86.694  75.400  1.00 101.70 ? 1054 ASN A N    1 
ATOM   6135  C CA   . ASN A 1 1054 ? 133.877 87.216  75.386  1.00 101.70 ? 1054 ASN A CA   1 
ATOM   6136  C C    . ASN A 1 1054 ? 134.654 87.007  76.676  1.00 101.70 ? 1054 ASN A C    1 
ATOM   6137  O O    . ASN A 1 1054 ? 135.855 87.290  76.688  1.00 101.70 ? 1054 ASN A O    1 
ATOM   6138  C CB   . ASN A 1 1054 ? 133.862 88.717  75.061  1.00 101.70 ? 1054 ASN A CB   1 
ATOM   6139  C CG   . ASN A 1 1054 ? 132.930 89.501  75.967  1.00 101.70 ? 1054 ASN A CG   1 
ATOM   6140  O OD1  . ASN A 1 1054 ? 132.228 88.929  76.800  1.00 101.70 ? 1054 ASN A OD1  1 
ATOM   6141  N ND2  . ASN A 1 1054 ? 132.920 90.818  75.806  1.00 101.70 ? 1054 ASN A ND2  1 
ATOM   6142  N N    . ALA A 1 1055 ? 134.035 86.532  77.754  1.00 89.52  ? 1055 ALA A N    1 
ATOM   6143  C CA   . ALA A 1 1055 ? 134.718 86.362  79.030  1.00 89.52  ? 1055 ALA A CA   1 
ATOM   6144  C C    . ALA A 1 1055 ? 134.371 84.998  79.605  1.00 89.52  ? 1055 ALA A C    1 
ATOM   6145  O O    . ALA A 1 1055 ? 133.190 84.670  79.759  1.00 89.52  ? 1055 ALA A O    1 
ATOM   6146  C CB   . ALA A 1 1055 ? 134.334 87.472  80.011  1.00 89.52  ? 1055 ALA A CB   1 
ATOM   6147  N N    . THR A 1 1056 ? 135.394 84.212  79.924  1.00 95.62  ? 1056 THR A N    1 
ATOM   6148  C CA   . THR A 1 1056 ? 135.186 82.911  80.536  1.00 95.62  ? 1056 THR A CA   1 
ATOM   6149  C C    . THR A 1 1056 ? 134.794 83.075  81.998  1.00 95.62  ? 1056 THR A C    1 
ATOM   6150  O O    . THR A 1 1056 ? 135.142 84.063  82.651  1.00 95.62  ? 1056 THR A O    1 
ATOM   6151  C CB   . THR A 1 1056 ? 136.450 82.057  80.440  1.00 95.62  ? 1056 THR A CB   1 
ATOM   6152  O OG1  . THR A 1 1056 ? 137.328 82.382  81.525  1.00 95.62  ? 1056 THR A OG1  1 
ATOM   6153  C CG2  . THR A 1 1056 ? 137.171 82.321  79.131  1.00 95.62  ? 1056 THR A CG2  1 
ATOM   6154  N N    . VAL A 1 1057 ? 134.056 82.094  82.510  1.00 93.16  ? 1057 VAL A N    1 
ATOM   6155  C CA   . VAL A 1 1057 ? 133.645 82.066  83.907  1.00 93.16  ? 1057 VAL A CA   1 
ATOM   6156  C C    . VAL A 1 1057 ? 134.134 80.766  84.530  1.00 93.16  ? 1057 VAL A C    1 
ATOM   6157  O O    . VAL A 1 1057 ? 133.873 79.678  84.003  1.00 93.16  ? 1057 VAL A O    1 
ATOM   6158  C CB   . VAL A 1 1057 ? 132.120 82.216  84.061  1.00 93.16  ? 1057 VAL A CB   1 
ATOM   6159  C CG1  . VAL A 1 1057 ? 131.729 83.679  83.989  1.00 93.16  ? 1057 VAL A CG1  1 
ATOM   6160  C CG2  . VAL A 1 1057 ? 131.397 81.434  82.987  1.00 93.16  ? 1057 VAL A CG2  1 
ATOM   6161  N N    . THR A 1 1058 ? 134.853 80.887  85.640  1.00 88.36  ? 1058 THR A N    1 
ATOM   6162  C CA   . THR A 1 1058 ? 135.349 79.755  86.405  1.00 88.36  ? 1058 THR A CA   1 
ATOM   6163  C C    . THR A 1 1058 ? 134.710 79.768  87.786  1.00 88.36  ? 1058 THR A C    1 
ATOM   6164  O O    . THR A 1 1058 ? 134.591 80.823  88.418  1.00 88.36  ? 1058 THR A O    1 
ATOM   6165  C CB   . THR A 1 1058 ? 136.876 79.790  86.541  1.00 88.36  ? 1058 THR A CB   1 
ATOM   6166  O OG1  . THR A 1 1058 ? 137.235 80.542  87.706  1.00 88.36  ? 1058 THR A OG1  1 
ATOM   6167  C CG2  . THR A 1 1058 ? 137.514 80.429  85.317  1.00 88.36  ? 1058 THR A CG2  1 
ATOM   6168  N N    . CYS A 1 1059 ? 134.297 78.595  88.250  1.00 94.58  ? 1059 CYS A N    1 
ATOM   6169  C CA   . CYS A 1 1059 ? 133.641 78.481  89.546  1.00 94.58  ? 1059 CYS A CA   1 
ATOM   6170  C C    . CYS A 1 1059 ? 134.694 78.570  90.641  1.00 94.58  ? 1059 CYS A C    1 
ATOM   6171  O O    . CYS A 1 1059 ? 135.484 77.639  90.828  1.00 94.58  ? 1059 CYS A O    1 
ATOM   6172  C CB   . CYS A 1 1059 ? 132.860 77.175  89.630  1.00 94.58  ? 1059 CYS A CB   1 
ATOM   6173  S SG   . CYS A 1 1059 ? 131.895 76.807  88.149  1.00 94.58  ? 1059 CYS A SG   1 
ATOM   6174  N N    . GLU A 1 1060 ? 134.718 79.699  91.352  1.00 90.96  ? 1060 GLU A N    1 
ATOM   6175  C CA   . GLU A 1 1060 ? 135.645 79.850  92.469  1.00 90.96  ? 1060 GLU A CA   1 
ATOM   6176  C C    . GLU A 1 1060 ? 135.318 78.875  93.591  1.00 90.96  ? 1060 GLU A C    1 
ATOM   6177  O O    . GLU A 1 1060 ? 136.223 78.324  94.225  1.00 90.96  ? 1060 GLU A O    1 
ATOM   6178  C CB   . GLU A 1 1060 ? 135.622 81.288  92.983  1.00 90.96  ? 1060 GLU A CB   1 
ATOM   6179  C CG   . GLU A 1 1060 ? 136.795 81.642  93.880  1.00 90.96  ? 1060 GLU A CG   1 
ATOM   6180  C CD   . GLU A 1 1060 ? 138.071 81.905  93.103  1.00 90.96  ? 1060 GLU A CD   1 
ATOM   6181  O OE1  . GLU A 1 1060 ? 138.008 82.001  91.860  1.00 90.96  ? 1060 GLU A OE1  1 
ATOM   6182  O OE2  . GLU A 1 1060 ? 139.140 82.015  93.738  1.00 90.96  ? 1060 GLU A OE2  1 
ATOM   6183  N N    . THR A 1 1061 ? 134.032 78.661  93.859  1.00 87.31  ? 1061 THR A N    1 
ATOM   6184  C CA   . THR A 1 1061 ? 133.578 77.659  94.811  1.00 87.31  ? 1061 THR A CA   1 
ATOM   6185  C C    . THR A 1 1061 ? 132.386 76.929  94.211  1.00 87.31  ? 1061 THR A C    1 
ATOM   6186  O O    . THR A 1 1061 ? 132.083 77.063  93.022  1.00 87.31  ? 1061 THR A O    1 
ATOM   6187  C CB   . THR A 1 1061 ? 133.197 78.278  96.163  1.00 87.31  ? 1061 THR A CB   1 
ATOM   6188  O OG1  . THR A 1 1061 ? 132.290 79.367  95.954  1.00 87.31  ? 1061 THR A OG1  1 
ATOM   6189  C CG2  . THR A 1 1061 ? 134.426 78.775  96.911  1.00 87.31  ? 1061 THR A CG2  1 
ATOM   6190  N N    . THR A 1 1062 ? 131.712 76.136  95.044  1.00 90.23  ? 1062 THR A N    1 
ATOM   6191  C CA   . THR A 1 1062 ? 130.478 75.483  94.628  1.00 90.23  ? 1062 THR A CA   1 
ATOM   6192  C C    . THR A 1 1062 ? 129.403 76.526  94.360  1.00 90.23  ? 1062 THR A C    1 
ATOM   6193  O O    . THR A 1 1062 ? 129.171 77.419  95.178  1.00 90.23  ? 1062 THR A O    1 
ATOM   6194  C CB   . THR A 1 1062 ? 130.005 74.506  95.705  1.00 90.23  ? 1062 THR A CB   1 
ATOM   6195  O OG1  . THR A 1 1062 ? 129.755 75.222  96.920  1.00 90.23  ? 1062 THR A OG1  1 
ATOM   6196  C CG2  . THR A 1 1062 ? 131.065 73.449  95.960  1.00 90.23  ? 1062 THR A CG2  1 
ATOM   6197  N N    . VAL A 1 1063 ? 128.745 76.411  93.210  1.00 83.23  ? 1063 VAL A N    1 
ATOM   6198  C CA   . VAL A 1 1063 ? 127.869 77.480  92.740  1.00 83.23  ? 1063 VAL A CA   1 
ATOM   6199  C C    . VAL A 1 1063 ? 126.590 76.883  92.165  1.00 83.23  ? 1063 VAL A C    1 
ATOM   6200  O O    . VAL A 1 1063 ? 126.628 75.925  91.387  1.00 83.23  ? 1063 VAL A O    1 
ATOM   6201  C CB   . VAL A 1 1063 ? 128.596 78.373  91.711  1.00 83.23  ? 1063 VAL A CB   1 
ATOM   6202  C CG1  . VAL A 1 1063 ? 129.289 77.531  90.657  1.00 83.23  ? 1063 VAL A CG1  1 
ATOM   6203  C CG2  . VAL A 1 1063 ? 127.637 79.349  91.067  1.00 83.23  ? 1063 VAL A CG2  1 
ATOM   6204  N N    . GLN A 1 1064 ? 125.453 77.449  92.561  1.00 82.37  ? 1064 GLN A N    1 
ATOM   6205  C CA   . GLN A 1 1064 ? 124.156 77.126  91.983  1.00 82.37  ? 1064 GLN A CA   1 
ATOM   6206  C C    . GLN A 1 1064 ? 123.696 78.304  91.137  1.00 82.37  ? 1064 GLN A C    1 
ATOM   6207  O O    . GLN A 1 1064 ? 123.699 79.445  91.608  1.00 82.37  ? 1064 GLN A O    1 
ATOM   6208  C CB   . GLN A 1 1064 ? 123.123 76.827  93.071  1.00 82.37  ? 1064 GLN A CB   1 
ATOM   6209  C CG   . GLN A 1 1064 ? 123.387 75.560  93.861  1.00 82.37  ? 1064 GLN A CG   1 
ATOM   6210  C CD   . GLN A 1 1064 ? 122.234 75.196  94.772  1.00 82.37  ? 1064 GLN A CD   1 
ATOM   6211  O OE1  . GLN A 1 1064 ? 121.898 74.023  94.930  1.00 82.37  ? 1064 GLN A OE1  1 
ATOM   6212  N NE2  . GLN A 1 1064 ? 121.619 76.204  95.378  1.00 82.37  ? 1064 GLN A NE2  1 
ATOM   6213  N N    . VAL A 1 1065 ? 123.312 78.031  89.889  1.00 86.02  ? 1065 VAL A N    1 
ATOM   6214  C CA   . VAL A 1 1065 ? 122.891 79.078  88.969  1.00 86.02  ? 1065 VAL A CA   1 
ATOM   6215  C C    . VAL A 1 1065 ? 121.514 78.745  88.413  1.00 86.02  ? 1065 VAL A C    1 
ATOM   6216  O O    . VAL A 1 1065 ? 121.057 77.599  88.442  1.00 86.02  ? 1065 VAL A O    1 
ATOM   6217  C CB   . VAL A 1 1065 ? 123.886 79.300  87.802  1.00 86.02  ? 1065 VAL A CB   1 
ATOM   6218  C CG1  . VAL A 1 1065 ? 125.319 79.278  88.288  1.00 86.02  ? 1065 VAL A CG1  1 
ATOM   6219  C CG2  . VAL A 1 1065 ? 123.678 78.275  86.703  1.00 86.02  ? 1065 VAL A CG2  1 
ATOM   6220  N N    . TYR A 1 1066 ? 120.851 79.783  87.914  1.00 88.60  ? 1066 TYR A N    1 
ATOM   6221  C CA   . TYR A 1 1066 ? 119.601 79.659  87.179  1.00 88.60  ? 1066 TYR A CA   1 
ATOM   6222  C C    . TYR A 1 1066 ? 119.883 79.986  85.719  1.00 88.60  ? 1066 TYR A C    1 
ATOM   6223  O O    . TYR A 1 1066 ? 120.232 81.124  85.389  1.00 88.60  ? 1066 TYR A O    1 
ATOM   6224  C CB   . TYR A 1 1066 ? 118.533 80.590  87.749  1.00 88.60  ? 1066 TYR A CB   1 
ATOM   6225  C CG   . TYR A 1 1066 ? 117.528 79.895  88.632  1.00 88.60  ? 1066 TYR A CG   1 
ATOM   6226  C CD1  . TYR A 1 1066 ? 116.739 78.865  88.140  1.00 88.60  ? 1066 TYR A CD1  1 
ATOM   6227  C CD2  . TYR A 1 1066 ? 117.364 80.270  89.958  1.00 88.60  ? 1066 TYR A CD2  1 
ATOM   6228  C CE1  . TYR A 1 1066 ? 115.815 78.227  88.945  1.00 88.60  ? 1066 TYR A CE1  1 
ATOM   6229  C CE2  . TYR A 1 1066 ? 116.442 79.639  90.770  1.00 88.60  ? 1066 TYR A CE2  1 
ATOM   6230  C CZ   . TYR A 1 1066 ? 115.670 78.618  90.258  1.00 88.60  ? 1066 TYR A CZ   1 
ATOM   6231  O OH   . TYR A 1 1066 ? 114.752 77.985  91.062  1.00 88.60  ? 1066 TYR A OH   1 
ATOM   6232  N N    . PHE A 1 1067 ? 119.731 78.990  84.856  1.00 89.56  ? 1067 PHE A N    1 
ATOM   6233  C CA   . PHE A 1 1067 ? 120.051 79.100  83.442  1.00 89.56  ? 1067 PHE A CA   1 
ATOM   6234  C C    . PHE A 1 1067 ? 118.765 79.228  82.640  1.00 89.56  ? 1067 PHE A C    1 
ATOM   6235  O O    . PHE A 1 1067 ? 117.839 78.424  82.806  1.00 89.56  ? 1067 PHE A O    1 
ATOM   6236  C CB   . PHE A 1 1067 ? 120.852 77.882  82.975  1.00 89.56  ? 1067 PHE A CB   1 
ATOM   6237  C CG   . PHE A 1 1067 ? 121.423 78.016  81.592  1.00 89.56  ? 1067 PHE A CG   1 
ATOM   6238  C CD1  . PHE A 1 1067 ? 121.737 79.259  81.071  1.00 89.56  ? 1067 PHE A CD1  1 
ATOM   6239  C CD2  . PHE A 1 1067 ? 121.649 76.893  80.815  1.00 89.56  ? 1067 PHE A CD2  1 
ATOM   6240  C CE1  . PHE A 1 1067 ? 122.260 79.379  79.799  1.00 89.56  ? 1067 PHE A CE1  1 
ATOM   6241  C CE2  . PHE A 1 1067 ? 122.174 77.007  79.543  1.00 89.56  ? 1067 PHE A CE2  1 
ATOM   6242  C CZ   . PHE A 1 1067 ? 122.480 78.252  79.035  1.00 89.56  ? 1067 PHE A CZ   1 
ATOM   6243  N N    . ILE A 1 1068 ? 118.710 80.249  81.788  1.00 83.04  ? 1068 ILE A N    1 
ATOM   6244  C CA   . ILE A 1 1068 ? 117.611 80.466  80.856  1.00 83.04  ? 1068 ILE A CA   1 
ATOM   6245  C C    . ILE A 1 1068 ? 118.189 80.469  79.449  1.00 83.04  ? 1068 ILE A C    1 
ATOM   6246  O O    . ILE A 1 1068 ? 119.162 81.181  79.176  1.00 83.04  ? 1068 ILE A O    1 
ATOM   6247  C CB   . ILE A 1 1068 ? 116.866 81.784  81.144  1.00 83.04  ? 1068 ILE A CB   1 
ATOM   6248  C CG1  . ILE A 1 1068 ? 116.679 81.983  82.649  1.00 83.04  ? 1068 ILE A CG1  1 
ATOM   6249  C CG2  . ILE A 1 1068 ? 115.524 81.801  80.433  1.00 83.04  ? 1068 ILE A CG2  1 
ATOM   6250  C CD1  . ILE A 1 1068 ? 115.885 83.217  83.009  1.00 83.04  ? 1068 ILE A CD1  1 
ATOM   6251  N N    . THR A 1 1069 ? 117.597 79.673  78.563  1.00 92.82  ? 1069 THR A N    1 
ATOM   6252  C CA   . THR A 1 1069 ? 118.097 79.573  77.201  1.00 92.82  ? 1069 THR A CA   1 
ATOM   6253  C C    . THR A 1 1069 ? 117.774 80.838  76.410  1.00 92.82  ? 1069 THR A C    1 
ATOM   6254  O O    . THR A 1 1069 ? 116.822 81.567  76.706  1.00 92.82  ? 1069 THR A O    1 
ATOM   6255  C CB   . THR A 1 1069 ? 117.504 78.354  76.494  1.00 92.82  ? 1069 THR A CB   1 
ATOM   6256  O OG1  . THR A 1 1069 ? 116.237 78.700  75.923  1.00 92.82  ? 1069 THR A OG1  1 
ATOM   6257  C CG2  . THR A 1 1069 ? 117.317 77.208  77.476  1.00 92.82  ? 1069 THR A CG2  1 
ATOM   6258  N N    . ALA A 1 1070 ? 118.593 81.094  75.387  1.00 98.38  ? 1070 ALA A N    1 
ATOM   6259  C CA   . ALA A 1 1070 ? 118.400 82.281  74.562  1.00 98.38  ? 1070 ALA A CA   1 
ATOM   6260  C C    . ALA A 1 1070 ? 117.132 82.179  73.724  1.00 98.38  ? 1070 ALA A C    1 
ATOM   6261  O O    . ALA A 1 1070 ? 116.465 83.190  73.474  1.00 98.38  ? 1070 ALA A O    1 
ATOM   6262  C CB   . ALA A 1 1070 ? 119.619 82.501  73.667  1.00 98.38  ? 1070 ALA A CB   1 
ATOM   6263  N N    . GLU A 1 1071 ? 116.792 80.970  73.271  1.00 100.19 ? 1071 GLU A N    1 
ATOM   6264  C CA   . GLU A 1 1071 ? 115.577 80.781  72.483  1.00 100.19 ? 1071 GLU A CA   1 
ATOM   6265  C C    . GLU A 1 1071 ? 114.335 81.095  73.308  1.00 100.19 ? 1071 GLU A C    1 
ATOM   6266  O O    . GLU A 1 1071 ? 113.388 81.724  72.817  1.00 100.19 ? 1071 GLU A O    1 
ATOM   6267  C CB   . GLU A 1 1071 ? 115.526 79.350  71.945  1.00 100.19 ? 1071 GLU A CB   1 
ATOM   6268  C CG   . GLU A 1 1071 ? 114.213 78.974  71.281  1.00 100.19 ? 1071 GLU A CG   1 
ATOM   6269  C CD   . GLU A 1 1071 ? 114.156 77.508  70.898  1.00 100.19 ? 1071 GLU A CD   1 
ATOM   6270  O OE1  . GLU A 1 1071 ? 115.158 76.795  71.118  1.00 100.19 ? 1071 GLU A OE1  1 
ATOM   6271  O OE2  . GLU A 1 1071 ? 113.108 77.068  70.380  1.00 100.19 ? 1071 GLU A OE2  1 
ATOM   6272  N N    . ASP A 1 1072 ? 114.329 80.672  74.575  1.00 101.18 ? 1072 ASP A N    1 
ATOM   6273  C CA   . ASP A 1 1072 ? 113.206 80.968  75.458  1.00 101.18 ? 1072 ASP A CA   1 
ATOM   6274  C C    . ASP A 1 1072 ? 113.050 82.467  75.666  1.00 101.18 ? 1072 ASP A C    1 
ATOM   6275  O O    . ASP A 1 1072 ? 111.928 82.986  75.696  1.00 101.18 ? 1072 ASP A O    1 
ATOM   6276  C CB   . ASP A 1 1072 ? 113.394 80.262  76.801  1.00 101.18 ? 1072 ASP A CB   1 
ATOM   6277  C CG   . ASP A 1 1072 ? 113.217 78.760  76.701  1.00 101.18 ? 1072 ASP A CG   1 
ATOM   6278  O OD1  . ASP A 1 1072 ? 112.900 78.269  75.597  1.00 101.18 ? 1072 ASP A OD1  1 
ATOM   6279  O OD2  . ASP A 1 1072 ? 113.399 78.071  77.727  1.00 101.18 ? 1072 ASP A OD2  1 
ATOM   6280  N N    . MET A 1 1073 ? 114.166 83.185  75.800  1.00 98.64  ? 1073 MET A N    1 
ATOM   6281  C CA   . MET A 1 1073 ? 114.078 84.626  75.998  1.00 98.64  ? 1073 MET A CA   1 
ATOM   6282  C C    . MET A 1 1073 ? 113.680 85.350  74.720  1.00 98.64  ? 1073 MET A C    1 
ATOM   6283  O O    . MET A 1 1073 ? 112.999 86.377  74.786  1.00 98.64  ? 1073 MET A O    1 
ATOM   6284  C CB   . MET A 1 1073 ? 115.396 85.169  76.540  1.00 98.64  ? 1073 MET A CB   1 
ATOM   6285  C CG   . MET A 1 1073 ? 115.263 85.625  77.973  1.00 98.64  ? 1073 MET A CG   1 
ATOM   6286  S SD   . MET A 1 1073 ? 116.801 86.070  78.783  1.00 98.64  ? 1073 MET A SD   1 
ATOM   6287  C CE   . MET A 1 1073 ? 116.170 86.364  80.429  1.00 98.64  ? 1073 MET A CE   1 
ATOM   6288  N N    . ASN A 1 1074 ? 114.081 84.838  73.554  1.00 98.36  ? 1074 ASN A N    1 
ATOM   6289  C CA   . ASN A 1 1074 ? 113.575 85.390  72.301  1.00 98.36  ? 1074 ASN A CA   1 
ATOM   6290  C C    . ASN A 1 1074 ? 112.068 85.195  72.189  1.00 98.36  ? 1074 ASN A C    1 
ATOM   6291  O O    . ASN A 1 1074 ? 111.342 86.100  71.755  1.00 98.36  ? 1074 ASN A O    1 
ATOM   6292  C CB   . ASN A 1 1074 ? 114.291 84.746  71.114  1.00 98.36  ? 1074 ASN A CB   1 
ATOM   6293  C CG   . ASN A 1 1074 ? 115.700 85.274  70.926  1.00 98.36  ? 1074 ASN A CG   1 
ATOM   6294  O OD1  . ASN A 1 1074 ? 115.928 86.209  70.159  1.00 98.36  ? 1074 ASN A OD1  1 
ATOM   6295  N ND2  . ASN A 1 1074 ? 116.655 84.673  71.625  1.00 98.36  ? 1074 ASN A ND2  1 
ATOM   6296  N N    . ILE A 1 1075 ? 111.580 84.019  72.594  1.00 99.99  ? 1075 ILE A N    1 
ATOM   6297  C CA   . ILE A 1 1075 ? 110.143 83.757  72.597  1.00 99.99  ? 1075 ILE A CA   1 
ATOM   6298  C C    . ILE A 1 1075 ? 109.429 84.706  73.554  1.00 99.99  ? 1075 ILE A C    1 
ATOM   6299  O O    . ILE A 1 1075 ? 108.367 85.252  73.233  1.00 99.99  ? 1075 ILE A O    1 
ATOM   6300  C CB   . ILE A 1 1075 ? 109.875 82.281  72.948  1.00 99.99  ? 1075 ILE A CB   1 
ATOM   6301  C CG1  . ILE A 1 1075 ? 110.301 81.374  71.793  1.00 99.99  ? 1075 ILE A CG1  1 
ATOM   6302  C CG2  . ILE A 1 1075 ? 108.408 82.054  73.281  1.00 99.99  ? 1075 ILE A CG2  1 
ATOM   6303  C CD1  . ILE A 1 1075 ? 110.263 79.901  72.130  1.00 99.99  ? 1075 ILE A CD1  1 
ATOM   6304  N N    . ALA A 1 1076 ? 110.005 84.921  74.739  1.00 93.12  ? 1076 ALA A N    1 
ATOM   6305  C CA   . ALA A 1 1076 ? 109.408 85.836  75.710  1.00 93.12  ? 1076 ALA A CA   1 
ATOM   6306  C C    . ALA A 1 1076 ? 109.399 87.271  75.197  1.00 93.12  ? 1076 ALA A C    1 
ATOM   6307  O O    . ALA A 1 1076 ? 108.433 88.010  75.422  1.00 93.12  ? 1076 ALA A O    1 
ATOM   6308  C CB   . ALA A 1 1076 ? 110.155 85.749  77.039  1.00 93.12  ? 1076 ALA A CB   1 
ATOM   6309  N N    . ILE A 1 1077 ? 110.472 87.686  74.520  1.00 101.97 ? 1077 ILE A N    1 
ATOM   6310  C CA   . ILE A 1 1077 ? 110.535 89.026  73.944  1.00 101.97 ? 1077 ILE A CA   1 
ATOM   6311  C C    . ILE A 1 1077 ? 109.457 89.196  72.882  1.00 101.97 ? 1077 ILE A C    1 
ATOM   6312  O O    . ILE A 1 1077 ? 108.769 90.223  72.832  1.00 101.97 ? 1077 ILE A O    1 
ATOM   6313  C CB   . ILE A 1 1077 ? 111.944 89.290  73.377  1.00 101.97 ? 1077 ILE A CB   1 
ATOM   6314  C CG1  . ILE A 1 1077 ? 112.908 89.672  74.502  1.00 101.97 ? 1077 ILE A CG1  1 
ATOM   6315  C CG2  . ILE A 1 1077 ? 111.916 90.374  72.308  1.00 101.97 ? 1077 ILE A CG2  1 
ATOM   6316  C CD1  . ILE A 1 1077 ? 114.329 89.893  74.034  1.00 101.97 ? 1077 ILE A CD1  1 
ATOM   6317  N N    . ASP A 1 1078 ? 109.282 88.186  72.027  1.00 107.25 ? 1078 ASP A N    1 
ATOM   6318  C CA   . ASP A 1 1078 ? 108.236 88.258  71.013  1.00 107.25 ? 1078 ASP A CA   1 
ATOM   6319  C C    . ASP A 1 1078 ? 106.842 88.211  71.631  1.00 107.25 ? 1078 ASP A C    1 
ATOM   6320  O O    . ASP A 1 1078 ? 105.898 88.778  71.068  1.00 107.25 ? 1078 ASP A O    1 
ATOM   6321  C CB   . ASP A 1 1078 ? 108.406 87.126  70.002  1.00 107.25 ? 1078 ASP A CB   1 
ATOM   6322  C CG   . ASP A 1 1078 ? 107.574 87.331  68.753  1.00 107.25 ? 1078 ASP A CG   1 
ATOM   6323  O OD1  . ASP A 1 1078 ? 107.234 88.495  68.450  1.00 107.25 ? 1078 ASP A OD1  1 
ATOM   6324  O OD2  . ASP A 1 1078 ? 107.256 86.331  68.076  1.00 107.25 ? 1078 ASP A OD2  1 
ATOM   6325  N N    . THR A 1 1079 ? 106.693 87.547  72.780  1.00 95.80  ? 1079 THR A N    1 
ATOM   6326  C CA   . THR A 1 1079 ? 105.370 87.373  73.374  1.00 95.80  ? 1079 THR A CA   1 
ATOM   6327  C C    . THR A 1 1079 ? 104.860 88.663  74.006  1.00 95.80  ? 1079 THR A C    1 
ATOM   6328  O O    . THR A 1 1079 ? 103.688 89.020  73.836  1.00 95.80  ? 1079 THR A O    1 
ATOM   6329  C CB   . THR A 1 1079 ? 105.406 86.251  74.411  1.00 95.80  ? 1079 THR A CB   1 
ATOM   6330  O OG1  . THR A 1 1079 ? 106.117 85.127  73.878  1.00 95.80  ? 1079 THR A OG1  1 
ATOM   6331  C CG2  . THR A 1 1079 ? 103.994 85.821  74.780  1.00 95.80  ? 1079 THR A CG2  1 
ATOM   6332  N N    . PHE A 1 1080 ? 105.715 89.373  74.735  1.00 97.05  ? 1080 PHE A N    1 
ATOM   6333  C CA   . PHE A 1 1080 ? 105.327 90.597  75.421  1.00 97.05  ? 1080 PHE A CA   1 
ATOM   6334  C C    . PHE A 1 1080 ? 105.818 91.803  74.633  1.00 97.05  ? 1080 PHE A C    1 
ATOM   6335  O O    . PHE A 1 1080 ? 107.014 91.922  74.350  1.00 97.05  ? 1080 PHE A O    1 
ATOM   6336  C CB   . PHE A 1 1080 ? 105.889 90.631  76.843  1.00 97.05  ? 1080 PHE A CB   1 
ATOM   6337  C CG   . PHE A 1 1080 ? 105.541 89.422  77.664  1.00 97.05  ? 1080 PHE A CG   1 
ATOM   6338  C CD1  . PHE A 1 1080 ? 104.311 89.326  78.293  1.00 97.05  ? 1080 PHE A CD1  1 
ATOM   6339  C CD2  . PHE A 1 1080 ? 106.447 88.385  77.815  1.00 97.05  ? 1080 PHE A CD2  1 
ATOM   6340  C CE1  . PHE A 1 1080 ? 103.989 88.216  79.052  1.00 97.05  ? 1080 PHE A CE1  1 
ATOM   6341  C CE2  . PHE A 1 1080 ? 106.130 87.272  78.572  1.00 97.05  ? 1080 PHE A CE2  1 
ATOM   6342  C CZ   . PHE A 1 1080 ? 104.901 87.188  79.192  1.00 97.05  ? 1080 PHE A CZ   1 
ATOM   6343  N N    . THR A 1 1081 ? 104.893 92.696  74.284  1.00 92.44  ? 1081 THR A N    1 
ATOM   6344  C CA   . THR A 1 1081 ? 105.207 93.876  73.486  1.00 92.44  ? 1081 THR A CA   1 
ATOM   6345  C C    . THR A 1 1081 ? 104.510 95.104  74.052  1.00 92.44  ? 1081 THR A C    1 
ATOM   6346  O O    . THR A 1 1081 ? 104.020 95.961  73.309  1.00 92.44  ? 1081 THR A O    1 
ATOM   6347  C CB   . THR A 1 1081 ? 104.825 93.670  72.021  1.00 92.44  ? 1081 THR A CB   1 
ATOM   6348  O OG1  . THR A 1 1081 ? 103.602 92.927  71.945  1.00 92.44  ? 1081 THR A OG1  1 
ATOM   6349  C CG2  . THR A 1 1081 ? 105.920 92.913  71.285  1.00 92.44  ? 1081 THR A CG2  1 
ATOM   6350  N N    . LEU A 1 1082 ? 104.460 95.209  75.377  1.00 100.61 ? 1082 LEU A N    1 
ATOM   6351  C CA   . LEU A 1 1082 ? 103.847 96.356  76.027  1.00 100.61 ? 1082 LEU A CA   1 
ATOM   6352  C C    . LEU A 1 1082 ? 104.787 97.558  75.970  1.00 100.61 ? 1082 LEU A C    1 
ATOM   6353  O O    . LEU A 1 1082 ? 105.897 97.489  75.434  1.00 100.61 ? 1082 LEU A O    1 
ATOM   6354  C CB   . LEU A 1 1082 ? 103.480 96.013  77.469  1.00 100.61 ? 1082 LEU A CB   1 
ATOM   6355  C CG   . LEU A 1 1082 ? 102.112 96.494  77.956  1.00 100.61 ? 1082 LEU A CG   1 
ATOM   6356  C CD1  . LEU A 1 1082 ? 100.997 95.783  77.205  1.00 100.61 ? 1082 LEU A CD1  1 
ATOM   6357  C CD2  . LEU A 1 1082 ? 101.972 96.288  79.456  1.00 100.61 ? 1082 LEU A CD2  1 
ATOM   6358  N N    . TYR A 1 1083 ? 104.327 98.684  76.516  1.00 106.44 ? 1083 TYR A N    1 
ATOM   6359  C CA   . TYR A 1 1083 ? 105.176 99.871  76.582  1.00 106.44 ? 1083 TYR A CA   1 
ATOM   6360  C C    . TYR A 1 1083 ? 106.438 99.652  77.414  1.00 106.44 ? 1083 TYR A C    1 
ATOM   6361  O O    . TYR A 1 1083 ? 107.518 100.064 76.955  1.00 106.44 ? 1083 TYR A O    1 
ATOM   6362  C CB   . TYR A 1 1083 ? 104.357 101.068 77.088  1.00 106.44 ? 1083 TYR A CB   1 
ATOM   6363  C CG   . TYR A 1 1083 ? 105.188 102.217 77.615  1.00 106.44 ? 1083 TYR A CG   1 
ATOM   6364  C CD1  . TYR A 1 1083 ? 105.916 103.026 76.752  1.00 106.44 ? 1083 TYR A CD1  1 
ATOM   6365  C CD2  . TYR A 1 1083 ? 105.234 102.498 78.974  1.00 106.44 ? 1083 TYR A CD2  1 
ATOM   6366  C CE1  . TYR A 1 1083 ? 106.672 104.079 77.230  1.00 106.44 ? 1083 TYR A CE1  1 
ATOM   6367  C CE2  . TYR A 1 1083 ? 105.988 103.549 79.460  1.00 106.44 ? 1083 TYR A CE2  1 
ATOM   6368  C CZ   . TYR A 1 1083 ? 106.704 104.336 78.584  1.00 106.44 ? 1083 TYR A CZ   1 
ATOM   6369  O OH   . TYR A 1 1083 ? 107.456 105.383 79.064  1.00 106.44 ? 1083 TYR A OH   1 
ATOM   6370  N N    . PRO A 1 1084 ? 106.399 99.032  78.612  1.00 103.26 ? 1084 PRO A N    1 
ATOM   6371  C CA   . PRO A 1 1084 ? 107.678 98.604  79.217  1.00 103.26 ? 1084 PRO A CA   1 
ATOM   6372  C C    . PRO A 1 1084 ? 108.072 97.214  78.717  1.00 103.26 ? 1084 PRO A C    1 
ATOM   6373  O O    . PRO A 1 1084 ? 107.914 96.191  79.386  1.00 103.26 ? 1084 PRO A O    1 
ATOM   6374  C CB   . PRO A 1 1084 ? 107.371 98.614  80.718  1.00 103.26 ? 1084 PRO A CB   1 
ATOM   6375  C CG   . PRO A 1 1084 ? 105.950 99.133  80.860  1.00 103.26 ? 1084 PRO A CG   1 
ATOM   6376  C CD   . PRO A 1 1084 ? 105.293 98.841  79.563  1.00 103.26 ? 1084 PRO A CD   1 
ATOM   6377  N N    . SER A 1 1085 ? 108.591 97.176  77.492  1.00 100.69 ? 1085 SER A N    1 
ATOM   6378  C CA   . SER A 1 1085 ? 108.923 95.915  76.848  1.00 100.69 ? 1085 SER A CA   1 
ATOM   6379  C C    . SER A 1 1085 ? 110.108 95.243  77.537  1.00 100.69 ? 1085 SER A C    1 
ATOM   6380  O O    . SER A 1 1085 ? 110.945 95.890  78.172  1.00 100.69 ? 1085 SER A O    1 
ATOM   6381  C CB   . SER A 1 1085 ? 109.240 96.137  75.369  1.00 100.69 ? 1085 SER A CB   1 
ATOM   6382  O OG   . SER A 1 1085 ? 110.035 95.083  74.855  1.00 100.69 ? 1085 SER A OG   1 
ATOM   6383  N N    . LEU A 1 1086 ? 110.159 93.914  77.411  1.00 103.75 ? 1086 LEU A N    1 
ATOM   6384  C CA   . LEU A 1 1086 ? 111.270 93.150  77.969  1.00 103.75 ? 1086 LEU A CA   1 
ATOM   6385  C C    . LEU A 1 1086 ? 112.588 93.545  77.317  1.00 103.75 ? 1086 LEU A C    1 
ATOM   6386  O O    . LEU A 1 1086 ? 113.587 93.797  78.004  1.00 103.75 ? 1086 LEU A O    1 
ATOM   6387  C CB   . LEU A 1 1086 ? 111.015 91.654  77.787  1.00 103.75 ? 1086 LEU A CB   1 
ATOM   6388  C CG   . LEU A 1 1086 ? 110.519 90.875  79.002  1.00 103.75 ? 1086 LEU A CG   1 
ATOM   6389  C CD1  . LEU A 1 1086 ? 110.032 89.498  78.583  1.00 103.75 ? 1086 LEU A CD1  1 
ATOM   6390  C CD2  . LEU A 1 1086 ? 111.618 90.764  80.041  1.00 103.75 ? 1086 LEU A CD2  1 
ATOM   6391  N N    . GLU A 1 1087 ? 112.604 93.609  75.983  1.00 100.97 ? 1087 GLU A N    1 
ATOM   6392  C CA   . GLU A 1 1087 ? 113.804 94.033  75.274  1.00 100.97 ? 1087 GLU A CA   1 
ATOM   6393  C C    . GLU A 1 1087 ? 114.155 95.479  75.593  1.00 100.97 ? 1087 GLU A C    1 
ATOM   6394  O O    . GLU A 1 1087 ? 115.339 95.814  75.709  1.00 100.97 ? 1087 GLU A O    1 
ATOM   6395  C CB   . GLU A 1 1087 ? 113.619 93.843  73.769  1.00 100.97 ? 1087 GLU A CB   1 
ATOM   6396  C CG   . GLU A 1 1087 ? 114.867 94.121  72.950  1.00 100.97 ? 1087 GLU A CG   1 
ATOM   6397  C CD   . GLU A 1 1087 ? 114.664 93.858  71.472  1.00 100.97 ? 1087 GLU A CD   1 
ATOM   6398  O OE1  . GLU A 1 1087 ? 113.537 93.489  71.083  1.00 100.97 ? 1087 GLU A OE1  1 
ATOM   6399  O OE2  . GLU A 1 1087 ? 115.632 94.020  70.700  1.00 100.97 ? 1087 GLU A OE2  1 
ATOM   6400  N N    . TYR A 1 1088 ? 113.146 96.339  75.750  1.00 94.31  ? 1088 TYR A N    1 
ATOM   6401  C CA   . TYR A 1 1088 ? 113.397 97.726  76.128  1.00 94.31  ? 1088 TYR A CA   1 
ATOM   6402  C C    . TYR A 1 1088 ? 114.057 97.813  77.499  1.00 94.31  ? 1088 TYR A C    1 
ATOM   6403  O O    . TYR A 1 1088 ? 115.023 98.560  77.686  1.00 94.31  ? 1088 TYR A O    1 
ATOM   6404  C CB   . TYR A 1 1088 ? 112.090 98.516  76.109  1.00 94.31  ? 1088 TYR A CB   1 
ATOM   6405  C CG   . TYR A 1 1088 ? 112.202 99.906  76.694  1.00 94.31  ? 1088 TYR A CG   1 
ATOM   6406  C CD1  . TYR A 1 1088 ? 112.885 100.911 76.023  1.00 94.31  ? 1088 TYR A CD1  1 
ATOM   6407  C CD2  . TYR A 1 1088 ? 111.622 100.213 77.918  1.00 94.31  ? 1088 TYR A CD2  1 
ATOM   6408  C CE1  . TYR A 1 1088 ? 112.988 102.183 76.554  1.00 94.31  ? 1088 TYR A CE1  1 
ATOM   6409  C CE2  . TYR A 1 1088 ? 111.719 101.481 78.457  1.00 94.31  ? 1088 TYR A CE2  1 
ATOM   6410  C CZ   . TYR A 1 1088 ? 112.403 102.461 77.771  1.00 94.31  ? 1088 TYR A CZ   1 
ATOM   6411  O OH   . TYR A 1 1088 ? 112.501 103.724 78.305  1.00 94.31  ? 1088 TYR A OH   1 
ATOM   6412  N N    . ARG A 1 1089 ? 113.552 97.045  78.469  1.00 91.77  ? 1089 ARG A N    1 
ATOM   6413  C CA   . ARG A 1 1089 ? 114.144 97.051  79.804  1.00 91.77  ? 1089 ARG A CA   1 
ATOM   6414  C C    . ARG A 1 1089 ? 115.570 96.517  79.781  1.00 91.77  ? 1089 ARG A C    1 
ATOM   6415  O O    . ARG A 1 1089 ? 116.464 97.088  80.419  1.00 91.77  ? 1089 ARG A O    1 
ATOM   6416  C CB   . ARG A 1 1089 ? 113.287 96.226  80.762  1.00 91.77  ? 1089 ARG A CB   1 
ATOM   6417  C CG   . ARG A 1 1089 ? 111.954 96.855  81.118  1.00 91.77  ? 1089 ARG A CG   1 
ATOM   6418  C CD   . ARG A 1 1089 ? 111.178 95.966  82.076  1.00 91.77  ? 1089 ARG A CD   1 
ATOM   6419  N NE   . ARG A 1 1089 ? 109.859 96.505  82.383  1.00 91.77  ? 1089 ARG A NE   1 
ATOM   6420  C CZ   . ARG A 1 1089 ? 108.935 95.863  83.084  1.00 91.77  ? 1089 ARG A CZ   1 
ATOM   6421  N NH1  . ARG A 1 1089 ? 109.153 94.651  83.568  1.00 91.77  ? 1089 ARG A NH1  1 
ATOM   6422  N NH2  . ARG A 1 1089 ? 107.763 96.450  83.304  1.00 91.77  ? 1089 ARG A NH2  1 
ATOM   6423  N N    . LEU A 1 1090 ? 115.799 95.424  79.047  1.00 86.28  ? 1090 LEU A N    1 
ATOM   6424  C CA   . LEU A 1 1090 ? 117.138 94.849  78.965  1.00 86.28  ? 1090 LEU A CA   1 
ATOM   6425  C C    . LEU A 1 1090 ? 118.115 95.825  78.324  1.00 86.28  ? 1090 LEU A C    1 
ATOM   6426  O O    . LEU A 1 1090 ? 119.245 96.002  78.802  1.00 86.28  ? 1090 LEU A O    1 
ATOM   6427  C CB   . LEU A 1 1090 ? 117.092 93.540  78.178  1.00 86.28  ? 1090 LEU A CB   1 
ATOM   6428  C CG   . LEU A 1 1090 ? 116.562 92.303  78.903  1.00 86.28  ? 1090 LEU A CG   1 
ATOM   6429  C CD1  . LEU A 1 1090 ? 116.876 91.045  78.111  1.00 86.28  ? 1090 LEU A CD1  1 
ATOM   6430  C CD2  . LEU A 1 1090 ? 117.152 92.217  80.294  1.00 86.28  ? 1090 LEU A CD2  1 
ATOM   6431  N N    . TRP A 1 1091 ? 117.690 96.477  77.240  1.00 85.59  ? 1091 TRP A N    1 
ATOM   6432  C CA   . TRP A 1 1091 ? 118.564 97.422  76.560  1.00 85.59  ? 1091 TRP A CA   1 
ATOM   6433  C C    . TRP A 1 1091 ? 118.828 98.646  77.422  1.00 85.59  ? 1091 TRP A C    1 
ATOM   6434  O O    . TRP A 1 1091 ? 119.946 99.163  77.433  1.00 85.59  ? 1091 TRP A O    1 
ATOM   6435  C CB   . TRP A 1 1091 ? 117.965 97.823  75.215  1.00 85.59  ? 1091 TRP A CB   1 
ATOM   6436  C CG   . TRP A 1 1091 ? 118.490 97.000  74.089  1.00 85.59  ? 1091 TRP A CG   1 
ATOM   6437  C CD1  . TRP A 1 1091 ? 117.807 96.068  73.370  1.00 85.59  ? 1091 TRP A CD1  1 
ATOM   6438  C CD2  . TRP A 1 1091 ? 119.823 97.014  73.566  1.00 85.59  ? 1091 TRP A CD2  1 
ATOM   6439  N NE1  . TRP A 1 1091 ? 118.626 95.508  72.422  1.00 85.59  ? 1091 TRP A NE1  1 
ATOM   6440  C CE2  . TRP A 1 1091 ? 119.870 96.072  72.521  1.00 85.59  ? 1091 TRP A CE2  1 
ATOM   6441  C CE3  . TRP A 1 1091 ? 120.978 97.736  73.874  1.00 85.59  ? 1091 TRP A CE3  1 
ATOM   6442  C CZ2  . TRP A 1 1091 ? 121.026 95.833  71.783  1.00 85.59  ? 1091 TRP A CZ2  1 
ATOM   6443  C CZ3  . TRP A 1 1091 ? 122.125 97.497  73.141  1.00 85.59  ? 1091 TRP A CZ3  1 
ATOM   6444  C CH2  . TRP A 1 1091 ? 122.141 96.554  72.108  1.00 85.59  ? 1091 TRP A CH2  1 
ATOM   6445  N N    . ARG A 1 1092 ? 117.823 99.114  78.166  1.00 72.66  ? 1092 ARG A N    1 
ATOM   6446  C CA   . ARG A 1 1092 ? 118.040 100.238 79.071  1.00 72.66  ? 1092 ARG A CA   1 
ATOM   6447  C C    . ARG A 1 1092 ? 119.040 99.882  80.164  1.00 72.66  ? 1092 ARG A C    1 
ATOM   6448  O O    . ARG A 1 1092 ? 119.926 100.684 80.491  1.00 72.66  ? 1092 ARG A O    1 
ATOM   6449  C CB   . ARG A 1 1092 ? 116.711 100.680 79.681  1.00 72.66  ? 1092 ARG A CB   1 
ATOM   6450  C CG   . ARG A 1 1092 ? 116.851 101.541 80.920  1.00 72.66  ? 1092 ARG A CG   1 
ATOM   6451  C CD   . ARG A 1 1092 ? 115.603 102.360 81.160  1.00 72.66  ? 1092 ARG A CD   1 
ATOM   6452  N NE   . ARG A 1 1092 ? 115.835 103.425 82.126  1.00 72.66  ? 1092 ARG A NE   1 
ATOM   6453  C CZ   . ARG A 1 1092 ? 115.646 103.302 83.432  1.00 72.66  ? 1092 ARG A CZ   1 
ATOM   6454  N NH1  . ARG A 1 1092 ? 115.231 102.165 83.964  1.00 72.66  ? 1092 ARG A NH1  1 
ATOM   6455  N NH2  . ARG A 1 1092 ? 115.882 104.344 84.223  1.00 72.66  ? 1092 ARG A NH2  1 
ATOM   6456  N N    . VAL A 1 1093 ? 118.921 98.678  80.732  1.00 67.24  ? 1093 VAL A N    1 
ATOM   6457  C CA   . VAL A 1 1093 ? 119.823 98.265  81.806  1.00 67.24  ? 1093 VAL A CA   1 
ATOM   6458  C C    . VAL A 1 1093 ? 121.251 98.146  81.288  1.00 67.24  ? 1093 VAL A C    1 
ATOM   6459  O O    . VAL A 1 1093 ? 122.200 98.671  81.892  1.00 67.24  ? 1093 VAL A O    1 
ATOM   6460  C CB   . VAL A 1 1093 ? 119.335 96.948  82.434  1.00 67.24  ? 1093 VAL A CB   1 
ATOM   6461  C CG1  . VAL A 1 1093 ? 120.441 96.302  83.245  1.00 67.24  ? 1093 VAL A CG1  1 
ATOM   6462  C CG2  . VAL A 1 1093 ? 118.117 97.202  83.303  1.00 67.24  ? 1093 VAL A CG2  1 
ATOM   6463  N N    . VAL A 1 1094 ? 121.429 97.474  80.148  1.00 71.00  ? 1094 VAL A N    1 
ATOM   6464  C CA   . VAL A 1 1094 ? 122.778 97.354  79.606  1.00 71.00  ? 1094 VAL A CA   1 
ATOM   6465  C C    . VAL A 1 1094 ? 123.299 98.717  79.156  1.00 71.00  ? 1094 VAL A C    1 
ATOM   6466  O O    . VAL A 1 1094 ? 124.505 98.981  79.231  1.00 71.00  ? 1094 VAL A O    1 
ATOM   6467  C CB   . VAL A 1 1094 ? 122.822 96.301  78.480  1.00 71.00  ? 1094 VAL A CB   1 
ATOM   6468  C CG1  . VAL A 1 1094 ? 122.134 96.794  77.223  1.00 71.00  ? 1094 VAL A CG1  1 
ATOM   6469  C CG2  . VAL A 1 1094 ? 124.257 95.905  78.185  1.00 71.00  ? 1094 VAL A CG2  1 
ATOM   6470  N N    . ALA A 1 1095 ? 122.405 99.629  78.764  1.00 68.23  ? 1095 ALA A N    1 
ATOM   6471  C CA   . ALA A 1 1095 ? 122.826 100.948 78.313  1.00 68.23  ? 1095 ALA A CA   1 
ATOM   6472  C C    . ALA A 1 1095 ? 123.360 101.780 79.466  1.00 68.23  ? 1095 ALA A C    1 
ATOM   6473  O O    . ALA A 1 1095 ? 124.411 102.414 79.343  1.00 68.23  ? 1095 ALA A O    1 
ATOM   6474  C CB   . ALA A 1 1095 ? 121.662 101.662 77.629  1.00 68.23  ? 1095 ALA A CB   1 
ATOM   6475  N N    . ILE A 1 1096 ? 122.652 101.799 80.597  1.00 61.18  ? 1096 ILE A N    1 
ATOM   6476  C CA   . ILE A 1 1096 ? 123.158 102.559 81.738  1.00 61.18  ? 1096 ILE A CA   1 
ATOM   6477  C C    . ILE A 1 1096 ? 124.433 101.915 82.278  1.00 61.18  ? 1096 ILE A C    1 
ATOM   6478  O O    . ILE A 1 1096 ? 125.391 102.615 82.649  1.00 61.18  ? 1096 ILE A O    1 
ATOM   6479  C CB   . ILE A 1 1096 ? 122.076 102.724 82.825  1.00 61.18  ? 1096 ILE A CB   1 
ATOM   6480  C CG1  . ILE A 1 1096 ? 122.669 103.345 84.087  1.00 61.18  ? 1096 ILE A CG1  1 
ATOM   6481  C CG2  . ILE A 1 1096 ? 121.431 101.416 83.178  1.00 61.18  ? 1096 ILE A CG2  1 
ATOM   6482  C CD1  . ILE A 1 1096 ? 121.696 103.423 85.237  1.00 61.18  ? 1096 ILE A CD1  1 
ATOM   6483  N N    . ARG A 1 1097 ? 124.495 100.576 82.271  1.00 67.66  ? 1097 ARG A N    1 
ATOM   6484  C CA   . ARG A 1 1097 ? 125.690 99.894  82.758  1.00 67.66  ? 1097 ARG A CA   1 
ATOM   6485  C C    . ARG A 1 1097 ? 126.903 100.175 81.875  1.00 67.66  ? 1097 ARG A C    1 
ATOM   6486  O O    . ARG A 1 1097 ? 128.035 100.224 82.370  1.00 67.66  ? 1097 ARG A O    1 
ATOM   6487  C CB   . ARG A 1 1097 ? 125.434 98.391  82.856  1.00 67.66  ? 1097 ARG A CB   1 
ATOM   6488  C CG   . ARG A 1 1097 ? 124.608 97.990  84.066  1.00 67.66  ? 1097 ARG A CG   1 
ATOM   6489  C CD   . ARG A 1 1097 ? 124.873 96.551  84.469  1.00 67.66  ? 1097 ARG A CD   1 
ATOM   6490  N NE   . ARG A 1 1097 ? 125.080 95.686  83.314  1.00 67.66  ? 1097 ARG A NE   1 
ATOM   6491  C CZ   . ARG A 1 1097 ? 125.141 94.363  83.371  1.00 67.66  ? 1097 ARG A CZ   1 
ATOM   6492  N NH1  . ARG A 1 1097 ? 125.008 93.715  84.516  1.00 67.66  ? 1097 ARG A NH1  1 
ATOM   6493  N NH2  . ARG A 1 1097 ? 125.339 93.674  82.252  1.00 67.66  ? 1097 ARG A NH2  1 
ATOM   6494  N N    . ILE A 1 1098 ? 126.697 100.359 80.570  1.00 70.15  ? 1098 ILE A N    1 
ATOM   6495  C CA   . ILE A 1 1098 ? 127.841 100.630 79.704  1.00 70.15  ? 1098 ILE A CA   1 
ATOM   6496  C C    . ILE A 1 1098 ? 128.113 102.130 79.609  1.00 70.15  ? 1098 ILE A C    1 
ATOM   6497  O O    . ILE A 1 1098 ? 129.217 102.543 79.235  1.00 70.15  ? 1098 ILE A O    1 
ATOM   6498  C CB   . ILE A 1 1098 ? 127.622 100.000 78.315  1.00 70.15  ? 1098 ILE A CB   1 
ATOM   6499  C CG1  . ILE A 1 1098 ? 128.930 99.950  77.521  1.00 70.15  ? 1098 ILE A CG1  1 
ATOM   6500  C CG2  . ILE A 1 1098 ? 126.592 100.782 77.525  1.00 70.15  ? 1098 ILE A CG2  1 
ATOM   6501  C CD1  . ILE A 1 1098 ? 130.051 99.228  78.236  1.00 70.15  ? 1098 ILE A CD1  1 
ATOM   6502  N N    . ALA A 1 1099 ? 127.141 102.969 79.962  1.00 63.65  ? 1099 ALA A N    1 
ATOM   6503  C CA   . ALA A 1 1099 ? 127.289 104.408 79.821  1.00 63.65  ? 1099 ALA A CA   1 
ATOM   6504  C C    . ALA A 1 1099 ? 127.806 105.095 81.075  1.00 63.65  ? 1099 ALA A C    1 
ATOM   6505  O O    . ALA A 1 1099 ? 128.241 106.247 80.987  1.00 63.65  ? 1099 ALA A O    1 
ATOM   6506  C CB   . ALA A 1 1099 ? 125.951 105.036 79.424  1.00 63.65  ? 1099 ALA A CB   1 
ATOM   6507  N N    . THR A 1 1100 ? 127.747 104.440 82.235  1.00 65.43  ? 1100 THR A N    1 
ATOM   6508  C CA   . THR A 1 1100 ? 128.333 105.043 83.434  1.00 65.43  ? 1100 THR A CA   1 
ATOM   6509  C C    . THR A 1 1100 ? 129.832 105.333 83.310  1.00 65.43  ? 1100 THR A C    1 
ATOM   6510  O O    . THR A 1 1100 ? 130.244 106.461 83.643  1.00 65.43  ? 1100 THR A O    1 
ATOM   6511  C CB   . THR A 1 1100 ? 128.024 104.166 84.653  1.00 65.43  ? 1100 THR A CB   1 
ATOM   6512  O OG1  . THR A 1 1100 ? 126.620 103.890 84.699  1.00 65.43  ? 1100 THR A OG1  1 
ATOM   6513  C CG2  . THR A 1 1100 ? 128.432 104.871 85.930  1.00 65.43  ? 1100 THR A CG2  1 
ATOM   6514  N N    . PRO A 1 1101 ? 130.696 104.406 82.858  1.00 70.86  ? 1101 PRO A N    1 
ATOM   6515  C CA   . PRO A 1 1101 ? 132.128 104.748 82.775  1.00 70.86  ? 1101 PRO A CA   1 
ATOM   6516  C C    . PRO A 1 1101 ? 132.452 105.858 81.790  1.00 70.86  ? 1101 PRO A C    1 
ATOM   6517  O O    . PRO A 1 1101 ? 133.430 106.583 82.000  1.00 70.86  ? 1101 PRO A O    1 
ATOM   6518  C CB   . PRO A 1 1101 ? 132.785 103.424 82.357  1.00 70.86  ? 1101 PRO A CB   1 
ATOM   6519  C CG   . PRO A 1 1101 ? 131.815 102.383 82.744  1.00 70.86  ? 1101 PRO A CG   1 
ATOM   6520  C CD   . PRO A 1 1101 ? 130.487 102.997 82.474  1.00 70.86  ? 1101 PRO A CD   1 
ATOM   6521  N N    . LEU A 1 1102 ? 131.673 106.013 80.717  1.00 70.01  ? 1102 LEU A N    1 
ATOM   6522  C CA   . LEU A 1 1102 ? 131.943 107.087 79.765  1.00 70.01  ? 1102 LEU A CA   1 
ATOM   6523  C C    . LEU A 1 1102 ? 131.742 108.457 80.404  1.00 70.01  ? 1102 LEU A C    1 
ATOM   6524  O O    . LEU A 1 1102 ? 132.574 109.358 80.233  1.00 70.01  ? 1102 LEU A O    1 
ATOM   6525  C CB   . LEU A 1 1102 ? 131.052 106.931 78.536  1.00 70.01  ? 1102 LEU A CB   1 
ATOM   6526  C CG   . LEU A 1 1102 ? 131.305 105.677 77.701  1.00 70.01  ? 1102 LEU A CG   1 
ATOM   6527  C CD1  . LEU A 1 1102 ? 130.076 105.317 76.888  1.00 70.01  ? 1102 LEU A CD1  1 
ATOM   6528  C CD2  . LEU A 1 1102 ? 132.508 105.880 76.796  1.00 70.01  ? 1102 LEU A CD2  1 
ATOM   6529  N N    . ILE A 1 1103 ? 130.648 108.628 81.149  1.00 71.74  ? 1103 ILE A N    1 
ATOM   6530  C CA   . ILE A 1 1103 ? 130.423 109.878 81.864  1.00 71.74  ? 1103 ILE A CA   1 
ATOM   6531  C C    . ILE A 1 1103 ? 131.458 110.056 82.966  1.00 71.74  ? 1103 ILE A C    1 
ATOM   6532  O O    . ILE A 1 1103 ? 131.893 111.182 83.241  1.00 71.74  ? 1103 ILE A O    1 
ATOM   6533  C CB   . ILE A 1 1103 ? 128.984 109.923 82.410  1.00 71.74  ? 1103 ILE A CB   1 
ATOM   6534  C CG1  . ILE A 1 1103 ? 127.984 109.860 81.258  1.00 71.74  ? 1103 ILE A CG1  1 
ATOM   6535  C CG2  . ILE A 1 1103 ? 128.741 111.186 83.209  1.00 71.74  ? 1103 ILE A CG2  1 
ATOM   6536  C CD1  . ILE A 1 1103 ? 126.582 109.534 81.697  1.00 71.74  ? 1103 ILE A CD1  1 
ATOM   6537  N N    . MET A 1 1104 ? 131.881 108.960 83.606  1.00 84.82  ? 1104 MET A N    1 
ATOM   6538  C CA   . MET A 1 1104 ? 132.951 109.058 84.598  1.00 84.82  ? 1104 MET A CA   1 
ATOM   6539  C C    . MET A 1 1104 ? 134.246 109.576 83.981  1.00 84.82  ? 1104 MET A C    1 
ATOM   6540  O O    . MET A 1 1104 ? 134.945 110.398 84.585  1.00 84.82  ? 1104 MET A O    1 
ATOM   6541  C CB   . MET A 1 1104 ? 133.176 107.701 85.264  1.00 84.82  ? 1104 MET A CB   1 
ATOM   6542  C CG   . MET A 1 1104 ? 132.395 107.501 86.553  1.00 84.82  ? 1104 MET A CG   1 
ATOM   6543  S SD   . MET A 1 1104 ? 132.495 108.937 87.640  1.00 84.82  ? 1104 MET A SD   1 
ATOM   6544  C CE   . MET A 1 1104 ? 130.852 109.623 87.482  1.00 84.82  ? 1104 MET A CE   1 
ATOM   6545  N N    . GLU A 1 1105 ? 134.581 109.110 82.778  1.00 88.60  ? 1105 GLU A N    1 
ATOM   6546  C CA   . GLU A 1 1105 ? 135.809 109.553 82.127  1.00 88.60  ? 1105 GLU A CA   1 
ATOM   6547  C C    . GLU A 1 1105 ? 135.707 110.990 81.629  1.00 88.60  ? 1105 GLU A C    1 
ATOM   6548  O O    . GLU A 1 1105 ? 136.637 111.781 81.823  1.00 88.60  ? 1105 GLU A O    1 
ATOM   6549  C CB   . GLU A 1 1105 ? 136.159 108.623 80.965  1.00 88.60  ? 1105 GLU A CB   1 
ATOM   6550  C CG   . GLU A 1 1105 ? 136.637 107.247 81.387  1.00 88.60  ? 1105 GLU A CG   1 
ATOM   6551  C CD   . GLU A 1 1105 ? 136.926 106.347 80.203  1.00 88.60  ? 1105 GLU A CD   1 
ATOM   6552  O OE1  . GLU A 1 1105 ? 136.591 106.735 79.064  1.00 88.60  ? 1105 GLU A OE1  1 
ATOM   6553  O OE2  . GLU A 1 1105 ? 137.488 105.251 80.410  1.00 88.60  ? 1105 GLU A OE2  1 
ATOM   6554  N N    . GLN A 1 1106 ? 134.593 111.351 80.993  1.00 97.80  ? 1106 GLN A N    1 
ATOM   6555  C CA   . GLN A 1 1106 ? 134.500 112.660 80.355  1.00 97.80  ? 1106 GLN A CA   1 
ATOM   6556  C C    . GLN A 1 1106 ? 134.178 113.779 81.342  1.00 97.80  ? 1106 GLN A C    1 
ATOM   6557  O O    . GLN A 1 1106 ? 134.748 114.870 81.251  1.00 97.80  ? 1106 GLN A O    1 
ATOM   6558  C CB   . GLN A 1 1106 ? 133.451 112.628 79.240  1.00 97.80  ? 1106 GLN A CB   1 
ATOM   6559  C CG   . GLN A 1 1106 ? 133.488 113.841 78.322  1.00 97.80  ? 1106 GLN A CG   1 
ATOM   6560  C CD   . GLN A 1 1106 ? 134.632 113.786 77.328  1.00 97.80  ? 1106 GLN A CD   1 
ATOM   6561  O OE1  . GLN A 1 1106 ? 135.208 112.725 77.084  1.00 97.80  ? 1106 GLN A OE1  1 
ATOM   6562  N NE2  . GLN A 1 1106 ? 134.967 114.933 76.748  1.00 97.80  ? 1106 GLN A NE2  1 
ATOM   6563  N N    . MET A 1 1107 ? 133.276 113.530 82.287  1.00 105.35 ? 1107 MET A N    1 
ATOM   6564  C CA   . MET A 1 1107 ? 132.798 114.566 83.204  1.00 105.35 ? 1107 MET A CA   1 
ATOM   6565  C C    . MET A 1 1107 ? 133.476 114.504 84.564  1.00 105.35 ? 1107 MET A C    1 
ATOM   6566  O O    . MET A 1 1107 ? 132.842 114.779 85.588  1.00 105.35 ? 1107 MET A O    1 
ATOM   6567  C CB   . MET A 1 1107 ? 131.283 114.462 83.351  1.00 105.35 ? 1107 MET A CB   1 
ATOM   6568  C CG   . MET A 1 1107 ? 130.522 114.616 82.047  1.00 105.35 ? 1107 MET A CG   1 
ATOM   6569  S SD   . MET A 1 1107 ? 130.909 116.156 81.198  1.00 105.35 ? 1107 MET A SD   1 
ATOM   6570  C CE   . MET A 1 1107 ? 130.425 117.351 82.441  1.00 105.35 ? 1107 MET A CE   1 
ATOM   6571  N N    . ALA A 1 1108 ? 134.763 114.155 84.611  1.00 100.04 ? 1108 ALA A N    1 
ATOM   6572  C CA   . ALA A 1 1108 ? 135.491 114.032 85.875  1.00 100.04 ? 1108 ALA A CA   1 
ATOM   6573  C C    . ALA A 1 1108 ? 135.794 115.424 86.434  1.00 100.04 ? 1108 ALA A C    1 
ATOM   6574  O O    . ALA A 1 1108 ? 136.927 115.910 86.431  1.00 100.04 ? 1108 ALA A O    1 
ATOM   6575  C CB   . ALA A 1 1108 ? 136.762 113.218 85.681  1.00 100.04 ? 1108 ALA A CB   1 
ATOM   6576  N N    . PHE A 1 1109 ? 134.740 116.066 86.927  1.00 106.89 ? 1109 PHE A N    1 
ATOM   6577  C CA   . PHE A 1 1109 ? 134.831 117.357 87.583  1.00 106.89 ? 1109 PHE A CA   1 
ATOM   6578  C C    . PHE A 1 1109 ? 134.758 117.165 89.096  1.00 106.89 ? 1109 PHE A C    1 
ATOM   6579  O O    . PHE A 1 1109 ? 134.796 116.042 89.608  1.00 106.89 ? 1109 PHE A O    1 
ATOM   6580  C CB   . PHE A 1 1109 ? 133.730 118.291 87.077  1.00 106.89 ? 1109 PHE A CB   1 
ATOM   6581  C CG   . PHE A 1 1109 ? 134.036 118.935 85.755  1.00 106.89 ? 1109 PHE A CG   1 
ATOM   6582  C CD1  . PHE A 1 1109 ? 135.327 118.939 85.249  1.00 106.89 ? 1109 PHE A CD1  1 
ATOM   6583  C CD2  . PHE A 1 1109 ? 133.033 119.547 85.021  1.00 106.89 ? 1109 PHE A CD2  1 
ATOM   6584  C CE1  . PHE A 1 1109 ? 135.608 119.534 84.033  1.00 106.89 ? 1109 PHE A CE1  1 
ATOM   6585  C CE2  . PHE A 1 1109 ? 133.307 120.146 83.805  1.00 106.89 ? 1109 PHE A CE2  1 
ATOM   6586  C CZ   . PHE A 1 1109 ? 134.596 120.139 83.310  1.00 106.89 ? 1109 PHE A CZ   1 
ATOM   6587  N N    . GLN A 1 1110 ? 134.653 118.271 89.825  1.00 105.59 ? 1110 GLN A N    1 
ATOM   6588  C CA   . GLN A 1 1110 ? 134.594 118.241 91.281  1.00 105.59 ? 1110 GLN A CA   1 
ATOM   6589  C C    . GLN A 1 1110 ? 133.132 118.204 91.714  1.00 105.59 ? 1110 GLN A C    1 
ATOM   6590  O O    . GLN A 1 1110 ? 132.388 119.166 91.493  1.00 105.59 ? 1110 GLN A O    1 
ATOM   6591  C CB   . GLN A 1 1110 ? 135.307 119.454 91.873  1.00 105.59 ? 1110 GLN A CB   1 
ATOM   6592  C CG   . GLN A 1 1110 ? 136.674 119.739 91.263  1.00 105.59 ? 1110 GLN A CG   1 
ATOM   6593  C CD   . GLN A 1 1110 ? 137.809 119.066 92.012  1.00 105.59 ? 1110 GLN A CD   1 
ATOM   6594  O OE1  . GLN A 1 1110 ? 137.736 118.863 93.224  1.00 105.59 ? 1110 GLN A OE1  1 
ATOM   6595  N NE2  . GLN A 1 1110 ? 138.868 118.720 91.291  1.00 105.59 ? 1110 GLN A NE2  1 
ATOM   6596  N N    . GLY A 1 1111 ? 132.716 117.095 92.323  1.00 94.72  ? 1111 GLY A N    1 
ATOM   6597  C CA   . GLY A 1 1111 ? 131.402 117.034 92.935  1.00 94.72  ? 1111 GLY A CA   1 
ATOM   6598  C C    . GLY A 1 1111 ? 130.426 116.050 92.322  1.00 94.72  ? 1111 GLY A C    1 
ATOM   6599  O O    . GLY A 1 1111 ? 129.230 116.095 92.628  1.00 94.72  ? 1111 GLY A O    1 
ATOM   6600  N N    . TRP A 1 1112 ? 130.908 115.158 91.462  1.00 99.47  ? 1112 TRP A N    1 
ATOM   6601  C CA   . TRP A 1 1112 ? 130.067 114.148 90.827  1.00 99.47  ? 1112 TRP A CA   1 
ATOM   6602  C C    . TRP A 1 1112 ? 130.483 112.772 91.330  1.00 99.47  ? 1112 TRP A C    1 
ATOM   6603  O O    . TRP A 1 1112 ? 131.563 112.279 90.990  1.00 99.47  ? 1112 TRP A O    1 
ATOM   6604  C CB   . TRP A 1 1112 ? 130.157 114.241 89.305  1.00 99.47  ? 1112 TRP A CB   1 
ATOM   6605  C CG   . TRP A 1 1112 ? 129.022 115.017 88.714  1.00 99.47  ? 1112 TRP A CG   1 
ATOM   6606  C CD1  . TRP A 1 1112 ? 128.472 116.163 89.206  1.00 99.47  ? 1112 TRP A CD1  1 
ATOM   6607  C CD2  . TRP A 1 1112 ? 128.294 114.704 87.521  1.00 99.47  ? 1112 TRP A CD2  1 
ATOM   6608  N NE1  . TRP A 1 1112 ? 127.447 116.583 88.396  1.00 99.47  ? 1112 TRP A NE1  1 
ATOM   6609  C CE2  . TRP A 1 1112 ? 127.318 115.704 87.354  1.00 99.47  ? 1112 TRP A CE2  1 
ATOM   6610  C CE3  . TRP A 1 1112 ? 128.373 113.676 86.579  1.00 99.47  ? 1112 TRP A CE3  1 
ATOM   6611  C CZ2  . TRP A 1 1112 ? 126.429 115.706 86.284  1.00 99.47  ? 1112 TRP A CZ2  1 
ATOM   6612  C CZ3  . TRP A 1 1112 ? 127.490 113.680 85.519  1.00 99.47  ? 1112 TRP A CZ3  1 
ATOM   6613  C CH2  . TRP A 1 1112 ? 126.531 114.687 85.379  1.00 99.47  ? 1112 TRP A CH2  1 
ATOM   6614  N N    . THR A 1 1113 ? 129.622 112.159 92.134  1.00 89.40  ? 1113 THR A N    1 
ATOM   6615  C CA   . THR A 1 1113 ? 129.856 110.851 92.724  1.00 89.40  ? 1113 THR A CA   1 
ATOM   6616  C C    . THR A 1 1113 ? 129.058 109.789 91.976  1.00 89.40  ? 1113 THR A C    1 
ATOM   6617  O O    . THR A 1 1113 ? 128.290 110.085 91.056  1.00 89.40  ? 1113 THR A O    1 
ATOM   6618  C CB   . THR A 1 1113 ? 129.489 110.856 94.214  1.00 89.40  ? 1113 THR A CB   1 
ATOM   6619  O OG1  . THR A 1 1113 ? 130.105 109.740 94.868  1.00 89.40  ? 1113 THR A OG1  1 
ATOM   6620  C CG2  . THR A 1 1113 ? 127.979 110.793 94.406  1.00 89.40  ? 1113 THR A CG2  1 
ATOM   6621  N N    . GLN A 1 1114 ? 129.263 108.532 92.381  1.00 78.60  ? 1114 GLN A N    1 
ATOM   6622  C CA   . GLN A 1 1114 ? 128.590 107.416 91.724  1.00 78.60  ? 1114 GLN A CA   1 
ATOM   6623  C C    . GLN A 1 1114 ? 127.079 107.487 91.905  1.00 78.60  ? 1114 GLN A C    1 
ATOM   6624  O O    . GLN A 1 1114 ? 126.322 107.233 90.961  1.00 78.60  ? 1114 GLN A O    1 
ATOM   6625  C CB   . GLN A 1 1114 ? 129.132 106.092 92.260  1.00 78.60  ? 1114 GLN A CB   1 
ATOM   6626  C CG   . GLN A 1 1114 ? 128.937 104.915 91.321  1.00 78.60  ? 1114 GLN A CG   1 
ATOM   6627  C CD   . GLN A 1 1114 ? 130.188 104.584 90.533  1.00 78.60  ? 1114 GLN A CD   1 
ATOM   6628  O OE1  . GLN A 1 1114 ? 130.824 105.465 89.958  1.00 78.60  ? 1114 GLN A OE1  1 
ATOM   6629  N NE2  . GLN A 1 1114 ? 130.550 103.307 90.506  1.00 78.60  ? 1114 GLN A NE2  1 
ATOM   6630  N N    . GLU A 1 1115 ? 126.619 107.824 93.112  1.00 80.49  ? 1115 GLU A N    1 
ATOM   6631  C CA   . GLU A 1 1115 ? 125.183 107.881 93.370  1.00 80.49  ? 1115 GLU A CA   1 
ATOM   6632  C C    . GLU A 1 1115 ? 124.516 108.974 92.544  1.00 80.49  ? 1115 GLU A C    1 
ATOM   6633  O O    . GLU A 1 1115 ? 123.448 108.761 91.956  1.00 80.49  ? 1115 GLU A O    1 
ATOM   6634  C CB   . GLU A 1 1115 ? 124.928 108.105 94.860  1.00 80.49  ? 1115 GLU A CB   1 
ATOM   6635  C CG   . GLU A 1 1115 ? 125.300 106.926 95.738  1.00 80.49  ? 1115 GLU A CG   1 
ATOM   6636  C CD   . GLU A 1 1115 ? 124.110 106.056 96.085  1.00 80.49  ? 1115 GLU A CD   1 
ATOM   6637  O OE1  . GLU A 1 1115 ? 123.075 106.604 96.516  1.00 80.49  ? 1115 GLU A OE1  1 
ATOM   6638  O OE2  . GLU A 1 1115 ? 124.211 104.821 95.927  1.00 80.49  ? 1115 GLU A OE2  1 
ATOM   6639  N N    . LYS A 1 1116 ? 125.137 110.154 92.486  1.00 82.67  ? 1116 LYS A N    1 
ATOM   6640  C CA   . LYS A 1 1116 ? 124.551 111.263 91.742  1.00 82.67  ? 1116 LYS A CA   1 
ATOM   6641  C C    . LYS A 1 1116 ? 124.506 110.970 90.248  1.00 82.67  ? 1116 LYS A C    1 
ATOM   6642  O O    . LYS A 1 1116 ? 123.495 111.241 89.591  1.00 82.67  ? 1116 LYS A O    1 
ATOM   6643  C CB   . LYS A 1 1116 ? 125.328 112.549 92.017  1.00 82.67  ? 1116 LYS A CB   1 
ATOM   6644  C CG   . LYS A 1 1116 ? 124.540 113.816 91.734  1.00 82.67  ? 1116 LYS A CG   1 
ATOM   6645  C CD   . LYS A 1 1116 ? 124.970 114.454 90.427  1.00 82.67  ? 1116 LYS A CD   1 
ATOM   6646  C CE   . LYS A 1 1116 ? 123.936 115.450 89.939  1.00 82.67  ? 1116 LYS A CE   1 
ATOM   6647  N NZ   . LYS A 1 1116 ? 123.951 115.572 88.457  1.00 82.67  ? 1116 LYS A NZ   1 
ATOM   6648  N N    . VAL A 1 1117 ? 125.585 110.410 89.692  1.00 73.94  ? 1117 VAL A N    1 
ATOM   6649  C CA   . VAL A 1 1117 ? 125.587 110.112 88.263  1.00 73.94  ? 1117 VAL A CA   1 
ATOM   6650  C C    . VAL A 1 1117 ? 124.618 108.978 87.946  1.00 73.94  ? 1117 VAL A C    1 
ATOM   6651  O O    . VAL A 1 1117 ? 123.980 108.980 86.886  1.00 73.94  ? 1117 VAL A O    1 
ATOM   6652  C CB   . VAL A 1 1117 ? 127.017 109.817 87.764  1.00 73.94  ? 1117 VAL A CB   1 
ATOM   6653  C CG1  . VAL A 1 1117 ? 127.536 108.494 88.290  1.00 73.94  ? 1117 VAL A CG1  1 
ATOM   6654  C CG2  . VAL A 1 1117 ? 127.061 109.834 86.246  1.00 73.94  ? 1117 VAL A CG2  1 
ATOM   6655  N N    . LYS A 1 1118 ? 124.462 108.012 88.857  1.00 66.47  ? 1118 LYS A N    1 
ATOM   6656  C CA   . LYS A 1 1118 ? 123.505 106.938 88.622  1.00 66.47  ? 1118 LYS A CA   1 
ATOM   6657  C C    . LYS A 1 1118 ? 122.075 107.460 88.655  1.00 66.47  ? 1118 LYS A C    1 
ATOM   6658  O O    . LYS A 1 1118 ? 121.248 107.063 87.829  1.00 66.47  ? 1118 LYS A O    1 
ATOM   6659  C CB   . LYS A 1 1118 ? 123.702 105.827 89.647  1.00 66.47  ? 1118 LYS A CB   1 
ATOM   6660  C CG   . LYS A 1 1118 ? 124.812 104.858 89.292  1.00 66.47  ? 1118 LYS A CG   1 
ATOM   6661  C CD   . LYS A 1 1118 ? 124.299 103.724 88.429  1.00 66.47  ? 1118 LYS A CD   1 
ATOM   6662  C CE   . LYS A 1 1118 ? 125.205 102.511 88.536  1.00 66.47  ? 1118 LYS A CE   1 
ATOM   6663  N NZ   . LYS A 1 1118 ? 125.768 102.364 89.906  1.00 66.47  ? 1118 LYS A NZ   1 
ATOM   6664  N N    . LEU A 1 1119 ? 121.769 108.364 89.589  1.00 72.12  ? 1119 LEU A N    1 
ATOM   6665  C CA   . LEU A 1 1119 ? 120.442 108.974 89.610  1.00 72.12  ? 1119 LEU A CA   1 
ATOM   6666  C C    . LEU A 1 1119 ? 120.207 109.819 88.365  1.00 72.12  ? 1119 LEU A C    1 
ATOM   6667  O O    . LEU A 1 1119 ? 119.105 109.818 87.800  1.00 72.12  ? 1119 LEU A O    1 
ATOM   6668  C CB   . LEU A 1 1119 ? 120.270 109.819 90.871  1.00 72.12  ? 1119 LEU A CB   1 
ATOM   6669  C CG   . LEU A 1 1119 ? 119.451 109.206 92.008  1.00 72.12  ? 1119 LEU A CG   1 
ATOM   6670  C CD1  . LEU A 1 1119 ? 120.010 107.854 92.418  1.00 72.12  ? 1119 LEU A CD1  1 
ATOM   6671  C CD2  . LEU A 1 1119 ? 119.408 110.152 93.194  1.00 72.12  ? 1119 LEU A CD2  1 
ATOM   6672  N N    . HIS A 1 1120 ? 121.235 110.546 87.921  1.00 76.90  ? 1120 HIS A N    1 
ATOM   6673  C CA   . HIS A 1 1120 ? 121.109 111.366 86.721  1.00 76.90  ? 1120 HIS A CA   1 
ATOM   6674  C C    . HIS A 1 1120 ? 120.841 110.510 85.491  1.00 76.90  ? 1120 HIS A C    1 
ATOM   6675  O O    . HIS A 1 1120 ? 120.030 110.879 84.635  1.00 76.90  ? 1120 HIS A O    1 
ATOM   6676  C CB   . HIS A 1 1120 ? 122.373 112.201 86.530  1.00 76.90  ? 1120 HIS A CB   1 
ATOM   6677  C CG   . HIS A 1 1120 ? 122.451 112.881 85.201  1.00 76.90  ? 1120 HIS A CG   1 
ATOM   6678  N ND1  . HIS A 1 1120 ? 121.443 113.687 84.718  1.00 76.90  ? 1120 HIS A ND1  1 
ATOM   6679  C CD2  . HIS A 1 1120 ? 123.417 112.876 84.253  1.00 76.90  ? 1120 HIS A CD2  1 
ATOM   6680  C CE1  . HIS A 1 1120 ? 121.786 114.150 83.530  1.00 76.90  ? 1120 HIS A CE1  1 
ATOM   6681  N NE2  . HIS A 1 1120 ? 122.979 113.673 83.225  1.00 76.90  ? 1120 HIS A NE2  1 
ATOM   6682  N N    . LEU A 1 1121 ? 121.518 109.365 85.381  1.00 64.78  ? 1121 LEU A N    1 
ATOM   6683  C CA   . LEU A 1 1121 ? 121.231 108.447 84.285  1.00 64.78  ? 1121 LEU A CA   1 
ATOM   6684  C C    . LEU A 1 1121 ? 119.859 107.806 84.437  1.00 64.78  ? 1121 LEU A C    1 
ATOM   6685  O O    . LEU A 1 1121 ? 119.207 107.494 83.434  1.00 64.78  ? 1121 LEU A O    1 
ATOM   6686  C CB   . LEU A 1 1121 ? 122.315 107.377 84.199  1.00 64.78  ? 1121 LEU A CB   1 
ATOM   6687  C CG   . LEU A 1 1121 ? 123.582 107.828 83.479  1.00 64.78  ? 1121 LEU A CG   1 
ATOM   6688  C CD1  . LEU A 1 1121 ? 124.815 107.277 84.166  1.00 64.78  ? 1121 LEU A CD1  1 
ATOM   6689  C CD2  . LEU A 1 1121 ? 123.540 107.406 82.024  1.00 64.78  ? 1121 LEU A CD2  1 
ATOM   6690  N N    . GLU A 1 1122 ? 119.406 107.601 85.676  1.00 67.59  ? 1122 GLU A N    1 
ATOM   6691  C CA   . GLU A 1 1122 ? 118.066 107.074 85.901  1.00 67.59  ? 1122 GLU A CA   1 
ATOM   6692  C C    . GLU A 1 1122 ? 116.995 108.054 85.450  1.00 67.59  ? 1122 GLU A C    1 
ATOM   6693  O O    . GLU A 1 1122 ? 115.916 107.632 85.019  1.00 67.59  ? 1122 GLU A O    1 
ATOM   6694  C CB   . GLU A 1 1122 ? 117.875 106.730 87.376  1.00 67.59  ? 1122 GLU A CB   1 
ATOM   6695  C CG   . GLU A 1 1122 ? 118.348 105.342 87.749  1.00 67.59  ? 1122 GLU A CG   1 
ATOM   6696  C CD   . GLU A 1 1122 ? 117.788 104.278 86.832  1.00 67.59  ? 1122 GLU A CD   1 
ATOM   6697  O OE1  . GLU A 1 1122 ? 116.555 104.252 86.632  1.00 67.59  ? 1122 GLU A OE1  1 
ATOM   6698  O OE2  . GLU A 1 1122 ? 118.579 103.465 86.311  1.00 67.59  ? 1122 GLU A OE2  1 
ATOM   6699  N N    . ARG A 1 1123 ? 117.265 109.358 85.551  1.00 75.31  ? 1123 ARG A N    1 
ATOM   6700  C CA   . ARG A 1 1123 ? 116.318 110.342 85.036  1.00 75.31  ? 1123 ARG A CA   1 
ATOM   6701  C C    . ARG A 1 1123 ? 116.147 110.220 83.528  1.00 75.31  ? 1123 ARG A C    1 
ATOM   6702  O O    . ARG A 1 1123 ? 115.074 110.530 82.998  1.00 75.31  ? 1123 ARG A O    1 
ATOM   6703  C CB   . ARG A 1 1123 ? 116.767 111.758 85.396  1.00 75.31  ? 1123 ARG A CB   1 
ATOM   6704  C CG   . ARG A 1 1123 ? 116.882 112.028 86.883  1.00 75.31  ? 1123 ARG A CG   1 
ATOM   6705  C CD   . ARG A 1 1123 ? 117.225 113.485 87.143  1.00 75.31  ? 1123 ARG A CD   1 
ATOM   6706  N NE   . ARG A 1 1123 ? 118.653 113.680 87.369  1.00 75.31  ? 1123 ARG A NE   1 
ATOM   6707  C CZ   . ARG A 1 1123 ? 119.262 114.858 87.340  1.00 75.31  ? 1123 ARG A CZ   1 
ATOM   6708  N NH1  . ARG A 1 1123 ? 118.596 115.975 87.097  1.00 75.31  ? 1123 ARG A NH1  1 
ATOM   6709  N NH2  . ARG A 1 1123 ? 120.572 114.916 87.559  1.00 75.31  ? 1123 ARG A NH2  1 
ATOM   6710  N N    . GLY A 1 1124 ? 117.183 109.770 82.824  1.00 74.09  ? 1124 GLY A N    1 
ATOM   6711  C CA   . GLY A 1 1124 ? 117.140 109.671 81.383  1.00 74.09  ? 1124 GLY A CA   1 
ATOM   6712  C C    . GLY A 1 1124 ? 116.433 108.424 80.898  1.00 74.09  ? 1124 GLY A C    1 
ATOM   6713  O O    . GLY A 1 1124 ? 115.925 107.611 81.669  1.00 74.09  ? 1124 GLY A O    1 
ATOM   6714  N N    . TYR A 1 1125 ? 116.408 108.276 79.575  1.00 82.95  ? 1125 TYR A N    1 
ATOM   6715  C CA   . TYR A 1 1125 ? 115.722 107.156 78.952  1.00 82.95  ? 1125 TYR A CA   1 
ATOM   6716  C C    . TYR A 1 1125 ? 116.398 106.809 77.634  1.00 82.95  ? 1125 TYR A C    1 
ATOM   6717  O O    . TYR A 1 1125 ? 117.130 107.613 77.049  1.00 82.95  ? 1125 TYR A O    1 
ATOM   6718  C CB   . TYR A 1 1125 ? 114.232 107.462 78.741  1.00 82.95  ? 1125 TYR A CB   1 
ATOM   6719  C CG   . TYR A 1 1125 ? 113.943 108.526 77.702  1.00 82.95  ? 1125 TYR A CG   1 
ATOM   6720  C CD1  . TYR A 1 1125 ? 113.881 109.867 78.057  1.00 82.95  ? 1125 TYR A CD1  1 
ATOM   6721  C CD2  . TYR A 1 1125 ? 113.731 108.191 76.368  1.00 82.95  ? 1125 TYR A CD2  1 
ATOM   6722  C CE1  . TYR A 1 1125 ? 113.617 110.844 77.116  1.00 82.95  ? 1125 TYR A CE1  1 
ATOM   6723  C CE2  . TYR A 1 1125 ? 113.467 109.162 75.421  1.00 82.95  ? 1125 TYR A CE2  1 
ATOM   6724  C CZ   . TYR A 1 1125 ? 113.412 110.486 75.801  1.00 82.95  ? 1125 TYR A CZ   1 
ATOM   6725  O OH   . TYR A 1 1125 ? 113.149 111.455 74.863  1.00 82.95  ? 1125 TYR A OH   1 
ATOM   6726  N N    . LEU A 1 1126 ? 116.150 105.582 77.186  1.00 82.50  ? 1126 LEU A N    1 
ATOM   6727  C CA   . LEU A 1 1126 ? 116.596 105.131 75.876  1.00 82.50  ? 1126 LEU A CA   1 
ATOM   6728  C C    . LEU A 1 1126 ? 115.615 105.637 74.828  1.00 82.50  ? 1126 LEU A C    1 
ATOM   6729  O O    . LEU A 1 1126 ? 114.416 105.352 74.909  1.00 82.50  ? 1126 LEU A O    1 
ATOM   6730  C CB   . LEU A 1 1126 ? 116.689 103.608 75.848  1.00 82.50  ? 1126 LEU A CB   1 
ATOM   6731  C CG   . LEU A 1 1126 ? 117.122 102.950 74.539  1.00 82.50  ? 1126 LEU A CG   1 
ATOM   6732  C CD1  . LEU A 1 1126 ? 118.352 102.089 74.764  1.00 82.50  ? 1126 LEU A CD1  1 
ATOM   6733  C CD2  . LEU A 1 1126 ? 115.983 102.127 73.964  1.00 82.50  ? 1126 LEU A CD2  1 
ATOM   6734  N N    . VAL A 1 1127 ? 116.114 106.383 73.847  1.00 86.62  ? 1127 VAL A N    1 
ATOM   6735  C CA   . VAL A 1 1127 ? 115.258 107.063 72.880  1.00 86.62  ? 1127 VAL A CA   1 
ATOM   6736  C C    . VAL A 1 1127 ? 115.190 106.241 71.599  1.00 86.62  ? 1127 VAL A C    1 
ATOM   6737  O O    . VAL A 1 1127 ? 116.219 105.803 71.070  1.00 86.62  ? 1127 VAL A O    1 
ATOM   6738  C CB   . VAL A 1 1127 ? 115.748 108.497 72.611  1.00 86.62  ? 1127 VAL A CB   1 
ATOM   6739  C CG1  . VAL A 1 1127 ? 117.237 108.522 72.331  1.00 86.62  ? 1127 VAL A CG1  1 
ATOM   6740  C CG2  . VAL A 1 1127 ? 114.975 109.124 71.459  1.00 86.62  ? 1127 VAL A CG2  1 
ATOM   6741  N N    . ASP A 1 1128 ? 113.971 106.009 71.118  1.00 87.91  ? 1128 ASP A N    1 
ATOM   6742  C CA   . ASP A 1 1128 ? 113.771 105.281 69.873  1.00 87.91  ? 1128 ASP A CA   1 
ATOM   6743  C C    . ASP A 1 1128 ? 114.165 106.146 68.682  1.00 87.91  ? 1128 ASP A C    1 
ATOM   6744  O O    . ASP A 1 1128 ? 113.952 107.361 68.677  1.00 87.91  ? 1128 ASP A O    1 
ATOM   6745  C CB   . ASP A 1 1128 ? 112.311 104.843 69.750  1.00 87.91  ? 1128 ASP A CB   1 
ATOM   6746  C CG   . ASP A 1 1128 ? 112.027 104.102 68.457  1.00 87.91  ? 1128 ASP A CG   1 
ATOM   6747  O OD1  . ASP A 1 1128 ? 112.941 103.429 67.936  1.00 87.91  ? 1128 ASP A OD1  1 
ATOM   6748  O OD2  . ASP A 1 1128 ? 110.885 104.194 67.962  1.00 87.91  ? 1128 ASP A OD2  1 
ATOM   6749  N N    . LEU A 1 1129 ? 114.747 105.510 67.666  1.00 93.57  ? 1129 LEU A N    1 
ATOM   6750  C CA   . LEU A 1 1129 ? 115.144 106.195 66.445  1.00 93.57  ? 1129 LEU A CA   1 
ATOM   6751  C C    . LEU A 1 1129 ? 114.235 105.884 65.264  1.00 93.57  ? 1129 LEU A C    1 
ATOM   6752  O O    . LEU A 1 1129 ? 114.466 106.409 64.169  1.00 93.57  ? 1129 LEU A O    1 
ATOM   6753  C CB   . LEU A 1 1129 ? 116.593 105.845 66.088  1.00 93.57  ? 1129 LEU A CB   1 
ATOM   6754  C CG   . LEU A 1 1129 ? 117.479 107.023 65.674  1.00 93.57  ? 1129 LEU A CG   1 
ATOM   6755  C CD1  . LEU A 1 1129 ? 117.337 108.173 66.658  1.00 93.57  ? 1129 LEU A CD1  1 
ATOM   6756  C CD2  . LEU A 1 1129 ? 118.932 106.595 65.556  1.00 93.57  ? 1129 LEU A CD2  1 
ATOM   6757  N N    . ALA A 1 1130 ? 113.217 105.040 65.450  1.00 91.85  ? 1130 ALA A N    1 
ATOM   6758  C CA   . ALA A 1 1130 ? 112.290 104.744 64.362  1.00 91.85  ? 1130 ALA A CA   1 
ATOM   6759  C C    . ALA A 1 1130 ? 111.458 105.966 63.993  1.00 91.85  ? 1130 ALA A C    1 
ATOM   6760  O O    . ALA A 1 1130 ? 111.210 106.220 62.809  1.00 91.85  ? 1130 ALA A O    1 
ATOM   6761  C CB   . ALA A 1 1130 ? 111.386 103.572 64.744  1.00 91.85  ? 1130 ALA A CB   1 
ATOM   6762  N N    . GLU A 1 1131 ? 111.014 106.731 64.994  1.00 95.83  ? 1131 GLU A N    1 
ATOM   6763  C CA   . GLU A 1 1131 ? 110.235 107.934 64.720  1.00 95.83  ? 1131 GLU A CA   1 
ATOM   6764  C C    . GLU A 1 1131 ? 111.083 109.020 64.073  1.00 95.83  ? 1131 GLU A C    1 
ATOM   6765  O O    . GLU A 1 1131 ? 110.560 109.844 63.315  1.00 95.83  ? 1131 GLU A O    1 
ATOM   6766  C CB   . GLU A 1 1131 ? 109.601 108.456 66.009  1.00 95.83  ? 1131 GLU A CB   1 
ATOM   6767  C CG   . GLU A 1 1131 ? 108.985 107.375 66.883  1.00 95.83  ? 1131 GLU A CG   1 
ATOM   6768  C CD   . GLU A 1 1131 ? 107.951 106.549 66.145  1.00 95.83  ? 1131 GLU A CD   1 
ATOM   6769  O OE1  . GLU A 1 1131 ? 106.808 107.028 65.990  1.00 95.83  ? 1131 GLU A OE1  1 
ATOM   6770  O OE2  . GLU A 1 1131 ? 108.279 105.420 65.723  1.00 95.83  ? 1131 GLU A OE2  1 
ATOM   6771  N N    . SER A 1 1132 ? 112.383 109.040 64.356  1.00 99.86  ? 1132 SER A N    1 
ATOM   6772  C CA   . SER A 1 1132 ? 113.281 110.034 63.785  1.00 99.86  ? 1132 SER A CA   1 
ATOM   6773  C C    . SER A 1 1132 ? 113.778 109.657 62.396  1.00 99.86  ? 1132 SER A C    1 
ATOM   6774  O O    . SER A 1 1132 ? 114.534 110.435 61.802  1.00 99.86  ? 1132 SER A O    1 
ATOM   6775  C CB   . SER A 1 1132 ? 114.474 110.259 64.717  1.00 99.86  ? 1132 SER A CB   1 
ATOM   6776  O OG   . SER A 1 1132 ? 114.156 111.196 65.731  1.00 99.86  ? 1132 SER A OG   1 
ATOM   6777  N N    . HIS A 1 1133 ? 113.377 108.490 61.882  1.00 108.64 ? 1133 HIS A N    1 
ATOM   6778  C CA   . HIS A 1 1133 ? 113.733 108.026 60.538  1.00 108.64 ? 1133 HIS A CA   1 
ATOM   6779  C C    . HIS A 1 1133 ? 115.248 107.952 60.356  1.00 108.64 ? 1133 HIS A C    1 
ATOM   6780  O O    . HIS A 1 1133 ? 115.807 108.474 59.388  1.00 108.64 ? 1133 HIS A O    1 
ATOM   6781  C CB   . HIS A 1 1133 ? 113.088 108.904 59.461  1.00 108.64 ? 1133 HIS A CB   1 
ATOM   6782  C CG   . HIS A 1 1133 ? 111.685 109.316 59.779  1.00 108.64 ? 1133 HIS A CG   1 
ATOM   6783  N ND1  . HIS A 1 1133 ? 110.642 108.417 59.842  1.00 108.64 ? 1133 HIS A ND1  1 
ATOM   6784  C CD2  . HIS A 1 1133 ? 111.152 110.531 60.051  1.00 108.64 ? 1133 HIS A CD2  1 
ATOM   6785  C CE1  . HIS A 1 1133 ? 109.527 109.060 60.141  1.00 108.64 ? 1133 HIS A CE1  1 
ATOM   6786  N NE2  . HIS A 1 1133 ? 109.809 110.344 60.272  1.00 108.64 ? 1133 HIS A NE2  1 
ATOM   6787  N N    . PHE A 1 1134 ? 115.910 107.298 61.315  1.00 104.74 ? 1134 PHE A N    1 
ATOM   6788  C CA   . PHE A 1 1134 ? 117.358 107.071 61.300  1.00 104.74 ? 1134 PHE A CA   1 
ATOM   6789  C C    . PHE A 1 1134 ? 118.143 108.379 61.253  1.00 104.74 ? 1134 PHE A C    1 
ATOM   6790  O O    . PHE A 1 1134 ? 119.233 108.440 60.680  1.00 104.74 ? 1134 PHE A O    1 
ATOM   6791  C CB   . PHE A 1 1134 ? 117.770 106.159 60.140  1.00 104.74 ? 1134 PHE A CB   1 
ATOM   6792  C CG   . PHE A 1 1134 ? 117.242 104.758 60.251  1.00 104.74 ? 1134 PHE A CG   1 
ATOM   6793  C CD1  . PHE A 1 1134 ? 115.970 104.444 59.800  1.00 104.74 ? 1134 PHE A CD1  1 
ATOM   6794  C CD2  . PHE A 1 1134 ? 118.017 103.754 60.807  1.00 104.74 ? 1134 PHE A CD2  1 
ATOM   6795  C CE1  . PHE A 1 1134 ? 115.481 103.156 59.902  1.00 104.74 ? 1134 PHE A CE1  1 
ATOM   6796  C CE2  . PHE A 1 1134 ? 117.533 102.464 60.911  1.00 104.74 ? 1134 PHE A CE2  1 
ATOM   6797  C CZ   . PHE A 1 1134 ? 116.263 102.165 60.457  1.00 104.74 ? 1134 PHE A CZ   1 
ATOM   6798  N N    . GLN A 1 1135 ? 117.598 109.434 61.853  1.00 104.44 ? 1135 GLN A N    1 
ATOM   6799  C CA   . GLN A 1 1135 ? 118.274 110.726 61.903  1.00 104.44 ? 1135 GLN A CA   1 
ATOM   6800  C C    . GLN A 1 1135 ? 117.823 111.455 63.158  1.00 104.44 ? 1135 GLN A C    1 
ATOM   6801  O O    . GLN A 1 1135 ? 116.713 111.992 63.198  1.00 104.44 ? 1135 GLN A O    1 
ATOM   6802  C CB   . GLN A 1 1135 ? 117.974 111.557 60.654  1.00 104.44 ? 1135 GLN A CB   1 
ATOM   6803  C CG   . GLN A 1 1135 ? 118.788 112.836 60.548  1.00 104.44 ? 1135 GLN A CG   1 
ATOM   6804  C CD   . GLN A 1 1135 ? 118.646 113.507 59.195  1.00 104.44 ? 1135 GLN A CD   1 
ATOM   6805  O OE1  . GLN A 1 1135 ? 118.005 112.974 58.289  1.00 104.44 ? 1135 GLN A OE1  1 
ATOM   6806  N NE2  . GLN A 1 1135 ? 119.249 114.682 59.050  1.00 104.44 ? 1135 GLN A NE2  1 
ATOM   6807  N N    . PHE A 1 1136 ? 118.686 111.483 64.170  1.00 99.24  ? 1136 PHE A N    1 
ATOM   6808  C CA   . PHE A 1 1136 ? 118.351 112.060 65.463  1.00 99.24  ? 1136 PHE A CA   1 
ATOM   6809  C C    . PHE A 1 1136 ? 118.480 113.576 65.424  1.00 99.24  ? 1136 PHE A C    1 
ATOM   6810  O O    . PHE A 1 1136 ? 119.386 114.120 64.787  1.00 99.24  ? 1136 PHE A O    1 
ATOM   6811  C CB   . PHE A 1 1136 ? 119.257 111.488 66.555  1.00 99.24  ? 1136 PHE A CB   1 
ATOM   6812  C CG   . PHE A 1 1136 ? 119.040 112.104 67.909  1.00 99.24  ? 1136 PHE A CG   1 
ATOM   6813  C CD1  . PHE A 1 1136 ? 117.808 112.017 68.536  1.00 99.24  ? 1136 PHE A CD1  1 
ATOM   6814  C CD2  . PHE A 1 1136 ? 120.069 112.771 68.553  1.00 99.24  ? 1136 PHE A CD2  1 
ATOM   6815  C CE1  . PHE A 1 1136 ? 117.606 112.583 69.781  1.00 99.24  ? 1136 PHE A CE1  1 
ATOM   6816  C CE2  . PHE A 1 1136 ? 119.874 113.338 69.798  1.00 99.24  ? 1136 PHE A CE2  1 
ATOM   6817  C CZ   . PHE A 1 1136 ? 118.641 113.243 70.412  1.00 99.24  ? 1136 PHE A CZ   1 
ATOM   6818  N N    . ASN A 1 1137 ? 117.564 114.253 66.112  1.00 93.84  ? 1137 ASN A N    1 
ATOM   6819  C CA   . ASN A 1 1137 ? 117.583 115.706 66.214  1.00 93.84  ? 1137 ASN A CA   1 
ATOM   6820  C C    . ASN A 1 1137 ? 118.243 116.104 67.529  1.00 93.84  ? 1137 ASN A C    1 
ATOM   6821  O O    . ASN A 1 1137 ? 117.756 115.748 68.607  1.00 93.84  ? 1137 ASN A O    1 
ATOM   6822  C CB   . ASN A 1 1137 ? 116.165 116.269 66.119  1.00 93.84  ? 1137 ASN A CB   1 
ATOM   6823  C CG   . ASN A 1 1137 ? 116.030 117.635 66.767  1.00 93.84  ? 1137 ASN A CG   1 
ATOM   6824  O OD1  . ASN A 1 1137 ? 115.755 117.747 67.963  1.00 93.84  ? 1137 ASN A OD1  1 
ATOM   6825  N ND2  . ASN A 1 1137 ? 116.223 118.683 65.976  1.00 93.84  ? 1137 ASN A ND2  1 
ATOM   6826  N N    . ILE A 1 1138 ? 119.347 116.843 67.437  1.00 94.87  ? 1138 ILE A N    1 
ATOM   6827  C CA   . ILE A 1 1138 ? 120.052 117.296 68.629  1.00 94.87  ? 1138 ILE A CA   1 
ATOM   6828  C C    . ILE A 1 1138 ? 119.317 118.487 69.240  1.00 94.87  ? 1138 ILE A C    1 
ATOM   6829  O O    . ILE A 1 1138 ? 118.495 119.145 68.597  1.00 94.87  ? 1138 ILE A O    1 
ATOM   6830  C CB   . ILE A 1 1138 ? 121.516 117.641 68.293  1.00 94.87  ? 1138 ILE A CB   1 
ATOM   6831  C CG1  . ILE A 1 1138 ? 122.406 117.603 69.541  1.00 94.87  ? 1138 ILE A CG1  1 
ATOM   6832  C CG2  . ILE A 1 1138 ? 121.600 118.997 67.619  1.00 94.87  ? 1138 ILE A CG2  1 
ATOM   6833  C CD1  . ILE A 1 1138 ? 122.368 116.293 70.281  1.00 94.87  ? 1138 ILE A CD1  1 
ATOM   6834  N N    . ASP A 1 1139 ? 119.606 118.754 70.511  1.00 92.15  ? 1139 ASP A N    1 
ATOM   6835  C CA   . ASP A 1 1139 ? 118.987 119.856 71.230  1.00 92.15  ? 1139 ASP A CA   1 
ATOM   6836  C C    . ASP A 1 1139 ? 119.960 120.361 72.284  1.00 92.15  ? 1139 ASP A C    1 
ATOM   6837  O O    . ASP A 1 1139 ? 120.916 119.676 72.654  1.00 92.15  ? 1139 ASP A O    1 
ATOM   6838  C CB   . ASP A 1 1139 ? 117.663 119.429 71.878  1.00 92.15  ? 1139 ASP A CB   1 
ATOM   6839  C CG   . ASP A 1 1139 ? 116.762 120.606 72.212  1.00 92.15  ? 1139 ASP A CG   1 
ATOM   6840  O OD1  . ASP A 1 1139 ? 117.283 121.712 72.468  1.00 92.15  ? 1139 ASP A OD1  1 
ATOM   6841  O OD2  . ASP A 1 1139 ? 115.528 120.421 72.224  1.00 92.15  ? 1139 ASP A OD2  1 
ATOM   6842  N N    . ALA A 1 1140 ? 119.713 121.582 72.753  1.00 89.20  ? 1140 ALA A N    1 
ATOM   6843  C CA   . ALA A 1 1140 ? 120.442 122.130 73.887  1.00 89.20  ? 1140 ALA A CA   1 
ATOM   6844  C C    . ALA A 1 1140 ? 119.738 121.885 75.213  1.00 89.20  ? 1140 ALA A C    1 
ATOM   6845  O O    . ALA A 1 1140 ? 120.289 122.233 76.263  1.00 89.20  ? 1140 ALA A O    1 
ATOM   6846  C CB   . ALA A 1 1140 ? 120.668 123.633 73.699  1.00 89.20  ? 1140 ALA A CB   1 
ATOM   6847  N N    . THR A 1 1141 ? 118.534 121.308 75.189  1.00 92.77  ? 1141 THR A N    1 
ATOM   6848  C CA   . THR A 1 1141 ? 117.825 121.012 76.430  1.00 92.77  ? 1141 THR A CA   1 
ATOM   6849  C C    . THR A 1 1141 ? 118.430 119.809 77.144  1.00 92.77  ? 1141 THR A C    1 
ATOM   6850  O O    . THR A 1 1141 ? 118.587 119.824 78.370  1.00 92.77  ? 1141 THR A O    1 
ATOM   6851  C CB   . THR A 1 1141 ? 116.344 120.764 76.142  1.00 92.77  ? 1141 THR A CB   1 
ATOM   6852  O OG1  . THR A 1 1141 ? 116.214 119.680 75.213  1.00 92.77  ? 1141 THR A OG1  1 
ATOM   6853  C CG2  . THR A 1 1141 ? 115.699 122.005 75.556  1.00 92.77  ? 1141 THR A CG2  1 
ATOM   6854  N N    . LEU A 1 1142 ? 118.767 118.761 76.396  1.00 83.94  ? 1142 LEU A N    1 
ATOM   6855  C CA   . LEU A 1 1142 ? 119.291 117.543 76.998  1.00 83.94  ? 1142 LEU A CA   1 
ATOM   6856  C C    . LEU A 1 1142 ? 120.705 117.758 77.523  1.00 83.94  ? 1142 LEU A C    1 
ATOM   6857  O O    . LEU A 1 1142 ? 121.539 118.394 76.874  1.00 83.94  ? 1142 LEU A O    1 
ATOM   6858  C CB   . LEU A 1 1142 ? 119.255 116.398 75.984  1.00 83.94  ? 1142 LEU A CB   1 
ATOM   6859  C CG   . LEU A 1 1142 ? 120.011 116.528 74.659  1.00 83.94  ? 1142 LEU A CG   1 
ATOM   6860  C CD1  . LEU A 1 1142 ? 121.397 115.902 74.728  1.00 83.94  ? 1142 LEU A CD1  1 
ATOM   6861  C CD2  . LEU A 1 1142 ? 119.198 115.906 73.536  1.00 83.94  ? 1142 LEU A CD2  1 
ATOM   6862  N N    . GLU A 1 1143 ? 120.968 117.229 78.719  1.00 91.23  ? 1143 GLU A N    1 
ATOM   6863  C CA   . GLU A 1 1143 ? 122.286 117.384 79.322  1.00 91.23  ? 1143 GLU A CA   1 
ATOM   6864  C C    . GLU A 1 1143 ? 123.330 116.545 78.595  1.00 91.23  ? 1143 GLU A C    1 
ATOM   6865  O O    . GLU A 1 1143 ? 124.413 117.038 78.264  1.00 91.23  ? 1143 GLU A O    1 
ATOM   6866  C CB   . GLU A 1 1143 ? 122.233 117.013 80.803  1.00 91.23  ? 1143 GLU A CB   1 
ATOM   6867  C CG   . GLU A 1 1143 ? 121.158 117.745 81.581  1.00 91.23  ? 1143 GLU A CG   1 
ATOM   6868  C CD   . GLU A 1 1143 ? 121.234 117.476 83.068  1.00 91.23  ? 1143 GLU A CD   1 
ATOM   6869  O OE1  . GLU A 1 1143 ? 122.329 117.638 83.646  1.00 91.23  ? 1143 GLU A OE1  1 
ATOM   6870  O OE2  . GLU A 1 1143 ? 120.199 117.104 83.660  1.00 91.23  ? 1143 GLU A OE2  1 
ATOM   6871  N N    . ASP A 1 1144 ? 123.022 115.277 78.332  1.00 99.04  ? 1144 ASP A N    1 
ATOM   6872  C CA   . ASP A 1 1144 ? 123.984 114.395 77.688  1.00 99.04  ? 1144 ASP A CA   1 
ATOM   6873  C C    . ASP A 1 1144 ? 123.261 113.371 76.825  1.00 99.04  ? 1144 ASP A C    1 
ATOM   6874  O O    . ASP A 1 1144 ? 122.102 113.016 77.076  1.00 99.04  ? 1144 ASP A O    1 
ATOM   6875  C CB   . ASP A 1 1144 ? 124.871 113.677 78.713  1.00 99.04  ? 1144 ASP A CB   1 
ATOM   6876  C CG   . ASP A 1 1144 ? 125.986 114.556 79.238  1.00 99.04  ? 1144 ASP A CG   1 
ATOM   6877  O OD1  . ASP A 1 1144 ? 125.752 115.294 80.218  1.00 99.04  ? 1144 ASP A OD1  1 
ATOM   6878  O OD2  . ASP A 1 1144 ? 127.100 114.506 78.675  1.00 99.04  ? 1144 ASP A OD2  1 
ATOM   6879  N N    . VAL A 1 1145 ? 123.966 112.908 75.798  1.00 86.97  ? 1145 VAL A N    1 
ATOM   6880  C CA   . VAL A 1 1145 ? 123.497 111.857 74.907  1.00 86.97  ? 1145 VAL A CA   1 
ATOM   6881  C C    . VAL A 1 1145 ? 124.636 110.868 74.696  1.00 86.97  ? 1145 VAL A C    1 
ATOM   6882  O O    . VAL A 1 1145 ? 125.777 111.263 74.431  1.00 86.97  ? 1145 VAL A O    1 
ATOM   6883  C CB   . VAL A 1 1145 ? 122.980 112.436 73.570  1.00 86.97  ? 1145 VAL A CB   1 
ATOM   6884  C CG1  . VAL A 1 1145 ? 124.001 113.373 72.949  1.00 86.97  ? 1145 VAL A CG1  1 
ATOM   6885  C CG2  . VAL A 1 1145 ? 122.631 111.320 72.603  1.00 86.97  ? 1145 VAL A CG2  1 
ATOM   6886  N N    . ILE A 1 1146 ? 124.332 109.581 74.849  1.00 82.18  ? 1146 ILE A N    1 
ATOM   6887  C CA   . ILE A 1 1146 ? 125.328 108.518 74.811  1.00 82.18  ? 1146 ILE A CA   1 
ATOM   6888  C C    . ILE A 1 1146 ? 124.945 107.529 73.720  1.00 82.18  ? 1146 ILE A C    1 
ATOM   6889  O O    . ILE A 1 1146 ? 123.791 107.088 73.648  1.00 82.18  ? 1146 ILE A O    1 
ATOM   6890  C CB   . ILE A 1 1146 ? 125.450 107.801 76.168  1.00 82.18  ? 1146 ILE A CB   1 
ATOM   6891  C CG1  . ILE A 1 1146 ? 125.647 108.816 77.293  1.00 82.18  ? 1146 ILE A CG1  1 
ATOM   6892  C CG2  . ILE A 1 1146 ? 126.602 106.819 76.144  1.00 82.18  ? 1146 ILE A CG2  1 
ATOM   6893  C CD1  . ILE A 1 1146 ? 124.881 108.487 78.551  1.00 82.18  ? 1146 ILE A CD1  1 
ATOM   6894  N N    . LEU A 1 1147 ? 125.913 107.186 72.874  1.00 89.73  ? 1147 LEU A N    1 
ATOM   6895  C CA   . LEU A 1 1147 ? 125.709 106.187 71.835  1.00 89.73  ? 1147 LEU A CA   1 
ATOM   6896  C C    . LEU A 1 1147 ? 125.894 104.798 72.429  1.00 89.73  ? 1147 LEU A C    1 
ATOM   6897  O O    . LEU A 1 1147 ? 126.950 104.494 72.993  1.00 89.73  ? 1147 LEU A O    1 
ATOM   6898  C CB   . LEU A 1 1147 ? 126.683 106.411 70.682  1.00 89.73  ? 1147 LEU A CB   1 
ATOM   6899  C CG   . LEU A 1 1147 ? 126.174 106.052 69.287  1.00 89.73  ? 1147 LEU A CG   1 
ATOM   6900  C CD1  . LEU A 1 1147 ? 124.728 106.490 69.105  1.00 89.73  ? 1147 LEU A CD1  1 
ATOM   6901  C CD2  . LEU A 1 1147 ? 127.065 106.670 68.226  1.00 89.73  ? 1147 LEU A CD2  1 
ATOM   6902  N N    . ILE A 1 1148 ? 124.873 103.954 72.300  1.00 82.76  ? 1148 ILE A N    1 
ATOM   6903  C CA   . ILE A 1 1148 ? 124.905 102.619 72.883  1.00 82.76  ? 1148 ILE A CA   1 
ATOM   6904  C C    . ILE A 1 1148 ? 125.186 101.590 71.798  1.00 82.76  ? 1148 ILE A C    1 
ATOM   6905  O O    . ILE A 1 1148 ? 126.175 100.853 71.866  1.00 82.76  ? 1148 ILE A O    1 
ATOM   6906  C CB   . ILE A 1 1148 ? 123.589 102.303 73.615  1.00 82.76  ? 1148 ILE A CB   1 
ATOM   6907  C CG1  . ILE A 1 1148 ? 123.397 103.254 74.797  1.00 82.76  ? 1148 ILE A CG1  1 
ATOM   6908  C CG2  . ILE A 1 1148 ? 123.574 100.859 74.084  1.00 82.76  ? 1148 ILE A CG2  1 
ATOM   6909  C CD1  . ILE A 1 1148 ? 124.617 103.395 75.676  1.00 82.76  ? 1148 ILE A CD1  1 
ATOM   6910  N N    . ASN A 1 1149 ? 124.317 101.531 70.793  1.00 89.84  ? 1149 ASN A N    1 
ATOM   6911  C CA   . ASN A 1 1149 ? 124.440 100.568 69.709  1.00 89.84  ? 1149 ASN A CA   1 
ATOM   6912  C C    . ASN A 1 1149 ? 124.249 101.269 68.374  1.00 89.84  ? 1149 ASN A C    1 
ATOM   6913  O O    . ASN A 1 1149 ? 123.331 102.079 68.214  1.00 89.84  ? 1149 ASN A O    1 
ATOM   6914  C CB   . ASN A 1 1149 ? 123.418 99.438  69.857  1.00 89.84  ? 1149 ASN A CB   1 
ATOM   6915  C CG   . ASN A 1 1149 ? 123.939 98.112  69.347  1.00 89.84  ? 1149 ASN A CG   1 
ATOM   6916  O OD1  . ASN A 1 1149 ? 125.145 97.863  69.354  1.00 89.84  ? 1149 ASN A OD1  1 
ATOM   6917  N ND2  . ASN A 1 1149 ? 123.032 97.252  68.900  1.00 89.84  ? 1149 ASN A ND2  1 
ATOM   6918  N N    . GLY A 1 1150 ? 125.114 100.952 67.421  1.00 93.26  ? 1150 GLY A N    1 
ATOM   6919  C CA   . GLY A 1 1150 ? 125.037 101.486 66.077  1.00 93.26  ? 1150 GLY A CA   1 
ATOM   6920  C C    . GLY A 1 1150 ? 126.272 102.286 65.721  1.00 93.26  ? 1150 GLY A C    1 
ATOM   6921  O O    . GLY A 1 1150 ? 127.256 102.340 66.466  1.00 93.26  ? 1150 GLY A O    1 
ATOM   6922  N N    . THR A 1 1151 ? 126.215 102.915 64.549  1.00 101.95 ? 1151 THR A N    1 
ATOM   6923  C CA   . THR A 1 1151 ? 127.296 103.763 64.058  1.00 101.95 ? 1151 THR A CA   1 
ATOM   6924  C C    . THR A 1 1151 ? 126.690 105.055 63.535  1.00 101.95 ? 1151 THR A C    1 
ATOM   6925  O O    . THR A 1 1151 ? 125.884 105.029 62.600  1.00 101.95 ? 1151 THR A O    1 
ATOM   6926  C CB   . THR A 1 1151 ? 128.099 103.060 62.960  1.00 101.95 ? 1151 THR A CB   1 
ATOM   6927  O OG1  . THR A 1 1151 ? 128.489 101.757 63.411  1.00 101.95 ? 1151 THR A OG1  1 
ATOM   6928  C CG2  . THR A 1 1151 ? 129.344 103.861 62.617  1.00 101.95 ? 1151 THR A CG2  1 
ATOM   6929  N N    . ALA A 1 1152 ? 127.074 106.178 64.136  1.00 101.33 ? 1152 ALA A N    1 
ATOM   6930  C CA   . ALA A 1 1152 ? 126.518 107.475 63.781  1.00 101.33 ? 1152 ALA A CA   1 
ATOM   6931  C C    . ALA A 1 1152 ? 127.347 108.137 62.689  1.00 101.33 ? 1152 ALA A C    1 
ATOM   6932  O O    . ALA A 1 1152 ? 128.581 108.099 62.716  1.00 101.33 ? 1152 ALA A O    1 
ATOM   6933  C CB   . ALA A 1 1152 ? 126.452 108.387 65.006  1.00 101.33 ? 1152 ALA A CB   1 
ATOM   6934  N N    . TYR A 1 1153 ? 126.656 108.748 61.729  1.00 109.73 ? 1153 TYR A N    1 
ATOM   6935  C CA   . TYR A 1 1153 ? 127.292 109.467 60.634  1.00 109.73 ? 1153 TYR A CA   1 
ATOM   6936  C C    . TYR A 1 1153 ? 126.764 110.892 60.597  1.00 109.73 ? 1153 TYR A C    1 
ATOM   6937  O O    . TYR A 1 1153 ? 125.548 111.110 60.632  1.00 109.73 ? 1153 TYR A O    1 
ATOM   6938  C CB   . TYR A 1 1153 ? 127.038 108.777 59.291  1.00 109.73 ? 1153 TYR A CB   1 
ATOM   6939  C CG   . TYR A 1 1153 ? 127.125 107.271 59.346  1.00 109.73 ? 1153 TYR A CG   1 
ATOM   6940  C CD1  . TYR A 1 1153 ? 128.356 106.629 59.344  1.00 109.73 ? 1153 TYR A CD1  1 
ATOM   6941  C CD2  . TYR A 1 1153 ? 125.978 106.491 59.393  1.00 109.73 ? 1153 TYR A CD2  1 
ATOM   6942  C CE1  . TYR A 1 1153 ? 128.443 105.252 59.391  1.00 109.73 ? 1153 TYR A CE1  1 
ATOM   6943  C CE2  . TYR A 1 1153 ? 126.054 105.112 59.440  1.00 109.73 ? 1153 TYR A CE2  1 
ATOM   6944  C CZ   . TYR A 1 1153 ? 127.290 104.498 59.440  1.00 109.73 ? 1153 TYR A CZ   1 
ATOM   6945  O OH   . TYR A 1 1153 ? 127.373 103.126 59.487  1.00 109.73 ? 1153 TYR A OH   1 
ATOM   6946  N N    . ASN A 1 1154 ? 127.679 111.853 60.529  1.00 106.83 ? 1154 ASN A N    1 
ATOM   6947  C CA   . ASN A 1 1154 ? 127.352 113.266 60.407  1.00 106.83 ? 1154 ASN A CA   1 
ATOM   6948  C C    . ASN A 1 1154 ? 127.722 113.719 59.003  1.00 106.83 ? 1154 ASN A C    1 
ATOM   6949  O O    . ASN A 1 1154 ? 128.893 113.636 58.612  1.00 106.83 ? 1154 ASN A O    1 
ATOM   6950  C CB   . ASN A 1 1154 ? 128.099 114.102 61.447  1.00 106.83 ? 1154 ASN A CB   1 
ATOM   6951  C CG   . ASN A 1 1154 ? 127.841 113.641 62.865  1.00 106.83 ? 1154 ASN A CG   1 
ATOM   6952  O OD1  . ASN A 1 1154 ? 127.631 112.456 63.117  1.00 106.83 ? 1154 ASN A OD1  1 
ATOM   6953  N ND2  . ASN A 1 1154 ? 127.853 114.581 63.802  1.00 106.83 ? 1154 ASN A ND2  1 
ATOM   6954  N N    . ALA A 1 1155 ? 126.721 114.190 58.252  1.00 103.01 ? 1155 ALA A N    1 
ATOM   6955  C CA   . ALA A 1 1155 ? 126.974 114.709 56.912  1.00 103.01 ? 1155 ALA A CA   1 
ATOM   6956  C C    . ALA A 1 1155 ? 127.858 115.947 56.962  1.00 103.01 ? 1155 ALA A C    1 
ATOM   6957  O O    . ALA A 1 1155 ? 128.731 116.131 56.106  1.00 103.01 ? 1155 ALA A O    1 
ATOM   6958  C CB   . ALA A 1 1155 ? 125.652 115.018 56.211  1.00 103.01 ? 1155 ALA A CB   1 
ATOM   6959  N N    . HIS A 1 1156 ? 127.643 116.810 57.952  1.00 107.06 ? 1156 HIS A N    1 
ATOM   6960  C CA   . HIS A 1 1156 ? 128.530 117.945 58.167  1.00 107.06 ? 1156 HIS A CA   1 
ATOM   6961  C C    . HIS A 1 1156 ? 129.885 117.439 58.643  1.00 107.06 ? 1156 HIS A C    1 
ATOM   6962  O O    . HIS A 1 1156 ? 129.974 116.764 59.676  1.00 107.06 ? 1156 HIS A O    1 
ATOM   6963  C CB   . HIS A 1 1156 ? 127.922 118.911 59.181  1.00 107.06 ? 1156 HIS A CB   1 
ATOM   6964  C CG   . HIS A 1 1156 ? 126.425 118.925 59.178  1.00 107.06 ? 1156 HIS A CG   1 
ATOM   6965  N ND1  . HIS A 1 1156 ? 125.690 119.645 58.261  1.00 107.06 ? 1156 HIS A ND1  1 
ATOM   6966  C CD2  . HIS A 1 1156 ? 125.526 118.310 59.981  1.00 107.06 ? 1156 HIS A CD2  1 
ATOM   6967  C CE1  . HIS A 1 1156 ? 124.402 119.471 58.499  1.00 107.06 ? 1156 HIS A CE1  1 
ATOM   6968  N NE2  . HIS A 1 1156 ? 124.275 118.666 59.538  1.00 107.06 ? 1156 HIS A NE2  1 
ATOM   6969  N N    . THR A 1 1157 ? 130.929 117.737 57.861  1.00 108.89 ? 1157 THR A N    1 
ATOM   6970  C CA   . THR A 1 1157 ? 132.316 117.312 58.066  1.00 108.89 ? 1157 THR A CA   1 
ATOM   6971  C C    . THR A 1 1157 ? 132.499 115.797 57.986  1.00 108.89 ? 1157 THR A C    1 
ATOM   6972  O O    . THR A 1 1157 ? 133.620 115.306 58.156  1.00 108.89 ? 1157 THR A O    1 
ATOM   6973  C CB   . THR A 1 1157 ? 132.875 117.832 59.400  1.00 108.89 ? 1157 THR A CB   1 
ATOM   6974  O OG1  . THR A 1 1157 ? 132.263 117.134 60.492  1.00 108.89 ? 1157 THR A OG1  1 
ATOM   6975  C CG2  . THR A 1 1157 ? 132.629 119.330 59.546  1.00 108.89 ? 1157 THR A CG2  1 
ATOM   6976  N N    . ARG A 1 1158 ? 131.421 115.061 57.704  1.00 115.59 ? 1158 ARG A N    1 
ATOM   6977  C CA   . ARG A 1 1158 ? 131.440 113.611 57.486  1.00 115.59 ? 1158 ARG A CA   1 
ATOM   6978  C C    . ARG A 1 1158 ? 132.116 112.876 58.646  1.00 115.59 ? 1158 ARG A C    1 
ATOM   6979  O O    . ARG A 1 1158 ? 133.166 112.248 58.497  1.00 115.59 ? 1158 ARG A O    1 
ATOM   6980  C CB   . ARG A 1 1158 ? 132.111 113.274 56.151  1.00 115.59 ? 1158 ARG A CB   1 
ATOM   6981  C CG   . ARG A 1 1158 ? 131.748 111.903 55.599  1.00 115.59 ? 1158 ARG A CG   1 
ATOM   6982  C CD   . ARG A 1 1158 ? 132.776 111.430 54.586  1.00 115.59 ? 1158 ARG A CD   1 
ATOM   6983  N NE   . ARG A 1 1158 ? 132.629 110.012 54.277  1.00 115.59 ? 1158 ARG A NE   1 
ATOM   6984  C CZ   . ARG A 1 1158 ? 133.461 109.323 53.508  1.00 115.59 ? 1158 ARG A CZ   1 
ATOM   6985  N NH1  . ARG A 1 1158 ? 134.515 109.892 52.947  1.00 115.59 ? 1158 ARG A NH1  1 
ATOM   6986  N NH2  . ARG A 1 1158 ? 133.229 108.031 53.296  1.00 115.59 ? 1158 ARG A NH2  1 
ATOM   6987  N N    . GLU A 1 1159 ? 131.497 112.970 59.818  1.00 112.40 ? 1159 GLU A N    1 
ATOM   6988  C CA   . GLU A 1 1159 ? 132.070 112.423 61.044  1.00 112.40 ? 1159 GLU A CA   1 
ATOM   6989  C C    . GLU A 1 1159 ? 131.443 111.067 61.342  1.00 112.40 ? 1159 GLU A C    1 
ATOM   6990  O O    . GLU A 1 1159 ? 130.220 110.959 61.458  1.00 112.40 ? 1159 GLU A O    1 
ATOM   6991  C CB   . GLU A 1 1159 ? 131.862 113.381 62.217  1.00 112.40 ? 1159 GLU A CB   1 
ATOM   6992  C CG   . GLU A 1 1159 ? 132.113 112.753 63.579  1.00 112.40 ? 1159 GLU A CG   1 
ATOM   6993  C CD   . GLU A 1 1159 ? 133.566 112.369 63.789  1.00 112.40 ? 1159 GLU A CD   1 
ATOM   6994  O OE1  . GLU A 1 1159 ? 134.453 113.069 63.256  1.00 112.40 ? 1159 GLU A OE1  1 
ATOM   6995  O OE2  . GLU A 1 1159 ? 133.821 111.365 64.487  1.00 112.40 ? 1159 GLU A OE2  1 
ATOM   6996  N N    . GLU A 1 1160 ? 132.278 110.041 61.474  1.00 116.31 ? 1160 GLU A N    1 
ATOM   6997  C CA   . GLU A 1 1160 ? 131.822 108.684 61.752  1.00 116.31 ? 1160 GLU A CA   1 
ATOM   6998  C C    . GLU A 1 1160 ? 132.198 108.316 63.181  1.00 116.31 ? 1160 GLU A C    1 
ATOM   6999  O O    . GLU A 1 1160 ? 133.380 108.339 63.541  1.00 116.31 ? 1160 GLU A O    1 
ATOM   7000  C CB   . GLU A 1 1160 ? 132.428 107.691 60.761  1.00 116.31 ? 1160 GLU A CB   1 
ATOM   7001  C CG   . GLU A 1 1160 ? 132.147 108.025 59.306  1.00 116.31 ? 1160 GLU A CG   1 
ATOM   7002  C CD   . GLU A 1 1160 ? 132.943 107.164 58.347  1.00 116.31 ? 1160 GLU A CD   1 
ATOM   7003  O OE1  . GLU A 1 1160 ? 133.627 106.229 58.814  1.00 116.31 ? 1160 GLU A OE1  1 
ATOM   7004  O OE2  . GLU A 1 1160 ? 132.888 107.424 57.127  1.00 116.31 ? 1160 GLU A OE2  1 
ATOM   7005  N N    . ILE A 1 1161 ? 131.194 107.980 63.989  1.00 99.36  ? 1161 ILE A N    1 
ATOM   7006  C CA   . ILE A 1 1161 ? 131.383 107.621 65.389  1.00 99.36  ? 1161 ILE A CA   1 
ATOM   7007  C C    . ILE A 1 1161 ? 130.848 106.213 65.604  1.00 99.36  ? 1161 ILE A C    1 
ATOM   7008  O O    . ILE A 1 1161 ? 129.745 105.885 65.156  1.00 99.36  ? 1161 ILE A O    1 
ATOM   7009  C CB   . ILE A 1 1161 ? 130.685 108.622 66.334  1.00 99.36  ? 1161 ILE A CB   1 
ATOM   7010  C CG1  . ILE A 1 1161 ? 130.760 110.038 65.759  1.00 99.36  ? 1161 ILE A CG1  1 
ATOM   7011  C CG2  . ILE A 1 1161 ? 131.308 108.570 67.720  1.00 99.36  ? 1161 ILE A CG2  1 
ATOM   7012  C CD1  . ILE A 1 1161 ? 130.128 111.091 66.628  1.00 99.36  ? 1161 ILE A CD1  1 
ATOM   7013  N N    . ARG A 1 1162 ? 131.628 105.383 66.290  1.00 102.31 ? 1162 ARG A N    1 
ATOM   7014  C CA   . ARG A 1 1162 ? 131.287 103.984 66.495  1.00 102.31 ? 1162 ARG A CA   1 
ATOM   7015  C C    . ARG A 1 1162 ? 130.937 103.731 67.955  1.00 102.31 ? 1162 ARG A C    1 
ATOM   7016  O O    . ARG A 1 1162 ? 131.516 104.334 68.864  1.00 102.31 ? 1162 ARG A O    1 
ATOM   7017  C CB   . ARG A 1 1162 ? 132.438 103.063 66.070  1.00 102.31 ? 1162 ARG A CB   1 
ATOM   7018  C CG   . ARG A 1 1162 ? 132.824 103.187 64.605  1.00 102.31 ? 1162 ARG A CG   1 
ATOM   7019  C CD   . ARG A 1 1162 ? 134.174 102.544 64.333  1.00 102.31 ? 1162 ARG A CD   1 
ATOM   7020  N NE   . ARG A 1 1162 ? 134.661 102.839 62.991  1.00 102.31 ? 1162 ARG A NE   1 
ATOM   7021  C CZ   . ARG A 1 1162 ? 135.828 102.432 62.510  1.00 102.31 ? 1162 ARG A CZ   1 
ATOM   7022  N NH1  . ARG A 1 1162 ? 136.659 101.703 63.238  1.00 102.31 ? 1162 ARG A NH1  1 
ATOM   7023  N NH2  . ARG A 1 1162 ? 136.170 102.763 61.268  1.00 102.31 ? 1162 ARG A NH2  1 
ATOM   7024  N N    . SER A 1 1163 ? 129.976 102.836 68.166  1.00 95.61  ? 1163 SER A N    1 
ATOM   7025  C CA   . SER A 1 1163 ? 129.572 102.482 69.518  1.00 95.61  ? 1163 SER A CA   1 
ATOM   7026  C C    . SER A 1 1163 ? 130.671 101.670 70.201  1.00 95.61  ? 1163 SER A C    1 
ATOM   7027  O O    . SER A 1 1163 ? 131.284 100.801 69.573  1.00 95.61  ? 1163 SER A O    1 
ATOM   7028  C CB   . SER A 1 1163 ? 128.274 101.679 69.497  1.00 95.61  ? 1163 SER A CB   1 
ATOM   7029  O OG   . SER A 1 1163 ? 127.258 102.365 68.788  1.00 95.61  ? 1163 SER A OG   1 
ATOM   7030  N N    . PRO A 1 1164 ? 130.942 101.924 71.486  1.00 97.78  ? 1164 PRO A N    1 
ATOM   7031  C CA   . PRO A 1 1164 ? 130.334 102.946 72.344  1.00 97.78  ? 1164 PRO A CA   1 
ATOM   7032  C C    . PRO A 1 1164 ? 131.152 104.232 72.397  1.00 97.78  ? 1164 PRO A C    1 
ATOM   7033  O O    . PRO A 1 1164 ? 132.380 104.199 72.362  1.00 97.78  ? 1164 PRO A O    1 
ATOM   7034  C CB   . PRO A 1 1164 ? 130.282 102.244 73.703  1.00 97.78  ? 1164 PRO A CB   1 
ATOM   7035  C CG   . PRO A 1 1164 ? 131.511 101.356 73.707  1.00 97.78  ? 1164 PRO A CG   1 
ATOM   7036  C CD   . PRO A 1 1164 ? 131.830 101.034 72.256  1.00 97.78  ? 1164 PRO A CD   1 
ATOM   7037  N N    . CYS A 1 1165 ? 130.493 105.386 72.480  1.00 97.15  ? 1165 CYS A N    1 
ATOM   7038  C CA   . CYS A 1 1165 ? 131.195 106.656 72.595  1.00 97.15  ? 1165 CYS A CA   1 
ATOM   7039  C C    . CYS A 1 1165 ? 130.263 107.684 73.216  1.00 97.15  ? 1165 CYS A C    1 
ATOM   7040  O O    . CYS A 1 1165 ? 129.044 107.630 73.032  1.00 97.15  ? 1165 CYS A O    1 
ATOM   7041  C CB   . CYS A 1 1165 ? 131.698 107.154 71.236  1.00 97.15  ? 1165 CYS A CB   1 
ATOM   7042  S SG   . CYS A 1 1165 ? 132.548 108.749 71.299  1.00 97.15  ? 1165 CYS A SG   1 
ATOM   7043  N N    . LEU A 1 1166 ? 130.854 108.617 73.955  1.00 89.27  ? 1166 LEU A N    1 
ATOM   7044  C CA   . LEU A 1 1166 ? 130.137 109.766 74.501  1.00 89.27  ? 1166 LEU A CA   1 
ATOM   7045  C C    . LEU A 1 1166 ? 130.452 110.952 73.598  1.00 89.27  ? 1166 LEU A C    1 
ATOM   7046  O O    . LEU A 1 1166 ? 131.532 111.541 73.683  1.00 89.27  ? 1166 LEU A O    1 
ATOM   7047  C CB   . LEU A 1 1166 ? 130.542 110.032 75.947  1.00 89.27  ? 1166 LEU A CB   1 
ATOM   7048  C CG   . LEU A 1 1166 ? 129.895 111.239 76.627  1.00 89.27  ? 1166 LEU A CG   1 
ATOM   7049  C CD1  . LEU A 1 1166 ? 128.391 111.220 76.442  1.00 89.27  ? 1166 LEU A CD1  1 
ATOM   7050  C CD2  . LEU A 1 1166 ? 130.243 111.264 78.102  1.00 89.27  ? 1166 LEU A CD2  1 
ATOM   7051  N N    . ILE A 1 1167 ? 129.505 111.294 72.722  1.00 96.25  ? 1167 ILE A N    1 
ATOM   7052  C CA   . ILE A 1 1167 ? 129.750 112.331 71.731  1.00 96.25  ? 1167 ILE A CA   1 
ATOM   7053  C C    . ILE A 1 1167 ? 129.802 113.695 72.408  1.00 96.25  ? 1167 ILE A C    1 
ATOM   7054  O O    . ILE A 1 1167 ? 129.193 113.919 73.463  1.00 96.25  ? 1167 ILE A O    1 
ATOM   7055  C CB   . ILE A 1 1167 ? 128.679 112.293 70.627  1.00 96.25  ? 1167 ILE A CB   1 
ATOM   7056  C CG1  . ILE A 1 1167 ? 127.294 112.585 71.200  1.00 96.25  ? 1167 ILE A CG1  1 
ATOM   7057  C CG2  . ILE A 1 1167 ? 128.667 110.933 69.959  1.00 96.25  ? 1167 ILE A CG2  1 
ATOM   7058  C CD1  . ILE A 1 1167 ? 126.204 112.597 70.149  1.00 96.25  ? 1167 ILE A CD1  1 
ATOM   7059  N N    . SER A 1 1168 ? 130.550 114.612 71.802  1.00 104.23 ? 1168 SER A N    1 
ATOM   7060  C CA   . SER A 1 1168 ? 130.722 115.936 72.373  1.00 104.23 ? 1168 SER A CA   1 
ATOM   7061  C C    . SER A 1 1168 ? 129.430 116.739 72.267  1.00 104.23 ? 1168 SER A C    1 
ATOM   7062  O O    . SER A 1 1168 ? 128.561 116.467 71.434  1.00 104.23 ? 1168 SER A O    1 
ATOM   7063  C CB   . SER A 1 1168 ? 131.860 116.680 71.675  1.00 104.23 ? 1168 SER A CB   1 
ATOM   7064  O OG   . SER A 1 1168 ? 131.894 118.041 72.070  1.00 104.23 ? 1168 SER A OG   1 
ATOM   7065  N N    . ARG A 1 1169 ? 129.313 117.745 73.135  1.00 103.62 ? 1169 ARG A N    1 
ATOM   7066  C CA   . ARG A 1 1169 ? 128.113 118.572 73.162  1.00 103.62 ? 1169 ARG A CA   1 
ATOM   7067  C C    . ARG A 1 1169 ? 127.978 119.442 71.920  1.00 103.62 ? 1169 ARG A C    1 
ATOM   7068  O O    . ARG A 1 1169 ? 126.875 119.920 71.632  1.00 103.62 ? 1169 ARG A O    1 
ATOM   7069  C CB   . ARG A 1 1169 ? 128.111 119.443 74.417  1.00 103.62 ? 1169 ARG A CB   1 
ATOM   7070  C CG   . ARG A 1 1169 ? 128.020 118.657 75.712  1.00 103.62 ? 1169 ARG A CG   1 
ATOM   7071  C CD   . ARG A 1 1169 ? 127.573 119.545 76.858  1.00 103.62 ? 1169 ARG A CD   1 
ATOM   7072  N NE   . ARG A 1 1169 ? 127.597 118.845 78.137  1.00 103.62 ? 1169 ARG A NE   1 
ATOM   7073  C CZ   . ARG A 1 1169 ? 127.160 119.359 79.278  1.00 103.62 ? 1169 ARG A CZ   1 
ATOM   7074  N NH1  . ARG A 1 1169 ? 126.650 120.578 79.336  1.00 103.62 ? 1169 ARG A NH1  1 
ATOM   7075  N NH2  . ARG A 1 1169 ? 127.238 118.632 80.389  1.00 103.62 ? 1169 ARG A NH2  1 
ATOM   7076  N N    . THR A 1 1170 ? 129.063 119.655 71.179  1.00 100.63 ? 1170 THR A N    1 
ATOM   7077  C CA   . THR A 1 1170 ? 129.015 120.425 69.944  1.00 100.63 ? 1170 THR A CA   1 
ATOM   7078  C C    . THR A 1 1170 ? 128.564 119.596 68.749  1.00 100.63 ? 1170 THR A C    1 
ATOM   7079  O O    . THR A 1 1170 ? 128.427 120.145 67.650  1.00 100.63 ? 1170 THR A O    1 
ATOM   7080  C CB   . THR A 1 1170 ? 130.386 121.039 69.649  1.00 100.63 ? 1170 THR A CB   1 
ATOM   7081  O OG1  . THR A 1 1170 ? 131.289 120.013 69.220  1.00 100.63 ? 1170 THR A OG1  1 
ATOM   7082  C CG2  . THR A 1 1170 ? 130.946 121.710 70.894  1.00 100.63 ? 1170 THR A CG2  1 
ATOM   7083  N N    . VAL A 1 1171 ? 128.334 118.298 68.933  1.00 100.46 ? 1171 VAL A N    1 
ATOM   7084  C CA   . VAL A 1 1171 ? 127.907 117.442 67.833  1.00 100.46 ? 1171 VAL A CA   1 
ATOM   7085  C C    . VAL A 1 1171 ? 126.440 117.719 67.533  1.00 100.46 ? 1171 VAL A C    1 
ATOM   7086  O O    . VAL A 1 1171 ? 125.574 117.581 68.404  1.00 100.46 ? 1171 VAL A O    1 
ATOM   7087  C CB   . VAL A 1 1171 ? 128.139 115.964 68.168  1.00 100.46 ? 1171 VAL A CB   1 
ATOM   7088  C CG1  . VAL A 1 1171 ? 127.490 115.072 67.121  1.00 100.46 ? 1171 VAL A CG1  1 
ATOM   7089  C CG2  . VAL A 1 1171 ? 129.629 115.675 68.283  1.00 100.46 ? 1171 VAL A CG2  1 
ATOM   7090  N N    . HIS A 1 1172 ? 126.159 118.118 66.298  1.00 100.07 ? 1172 HIS A N    1 
ATOM   7091  C CA   . HIS A 1 1172 ? 124.811 118.458 65.872  1.00 100.07 ? 1172 HIS A CA   1 
ATOM   7092  C C    . HIS A 1 1172 ? 124.131 117.239 65.250  1.00 100.07 ? 1172 HIS A C    1 
ATOM   7093  O O    . HIS A 1 1172 ? 124.544 116.096 65.463  1.00 100.07 ? 1172 HIS A O    1 
ATOM   7094  C CB   . HIS A 1 1172 ? 124.847 119.662 64.937  1.00 100.07 ? 1172 HIS A CB   1 
ATOM   7095  C CG   . HIS A 1 1172 ? 124.741 120.970 65.655  1.00 100.07 ? 1172 HIS A CG   1 
ATOM   7096  N ND1  . HIS A 1 1172 ? 125.776 121.877 65.711  1.00 100.07 ? 1172 HIS A ND1  1 
ATOM   7097  C CD2  . HIS A 1 1172 ? 123.728 121.510 66.370  1.00 100.07 ? 1172 HIS A CD2  1 
ATOM   7098  C CE1  . HIS A 1 1172 ? 125.400 122.926 66.421  1.00 100.07 ? 1172 HIS A CE1  1 
ATOM   7099  N NE2  . HIS A 1 1172 ? 124.160 122.729 66.830  1.00 100.07 ? 1172 HIS A NE2  1 
ATOM   7100  N N    . LYS A 1 1173 ? 123.050 117.483 64.506  1.00 96.76  ? 1173 LYS A N    1 
ATOM   7101  C CA   . LYS A 1 1173 ? 122.208 116.416 63.976  1.00 96.76  ? 1173 LYS A CA   1 
ATOM   7102  C C    . LYS A 1 1173 ? 123.006 115.443 63.114  1.00 96.76  ? 1173 LYS A C    1 
ATOM   7103  O O    . LYS A 1 1173 ? 123.936 115.828 62.400  1.00 96.76  ? 1173 LYS A O    1 
ATOM   7104  C CB   . LYS A 1 1173 ? 121.055 117.014 63.165  1.00 96.76  ? 1173 LYS A CB   1 
ATOM   7105  C CG   . LYS A 1 1173 ? 121.481 117.777 61.914  1.00 96.76  ? 1173 LYS A CG   1 
ATOM   7106  C CD   . LYS A 1 1173 ? 120.519 118.913 61.590  1.00 96.76  ? 1173 LYS A CD   1 
ATOM   7107  C CE   . LYS A 1 1173 ? 121.127 119.900 60.598  1.00 96.76  ? 1173 LYS A CE   1 
ATOM   7108  N NZ   . LYS A 1 1173 ? 122.098 120.831 61.238  1.00 96.76  ? 1173 LYS A NZ   1 
ATOM   7109  N N    . LEU A 1 1174 ? 122.649 114.164 63.213  1.00 98.78  ? 1174 LEU A N    1 
ATOM   7110  C CA   . LEU A 1 1174 ? 123.368 113.087 62.552  1.00 98.78  ? 1174 LEU A CA   1 
ATOM   7111  C C    . LEU A 1 1174 ? 122.392 112.011 62.098  1.00 98.78  ? 1174 LEU A C    1 
ATOM   7112  O O    . LEU A 1 1174 ? 121.294 111.875 62.644  1.00 98.78  ? 1174 LEU A O    1 
ATOM   7113  C CB   . LEU A 1 1174 ? 124.440 112.492 63.482  1.00 98.78  ? 1174 LEU A CB   1 
ATOM   7114  C CG   . LEU A 1 1174 ? 124.045 112.103 64.913  1.00 98.78  ? 1174 LEU A CG   1 
ATOM   7115  C CD1  . LEU A 1 1174 ? 123.504 110.683 65.010  1.00 98.78  ? 1174 LEU A CD1  1 
ATOM   7116  C CD2  . LEU A 1 1174 ? 125.223 112.294 65.860  1.00 98.78  ? 1174 LEU A CD2  1 
ATOM   7117  N N    . THR A 1 1175 ? 122.808 111.244 61.097  1.00 102.49 ? 1175 THR A N    1 
ATOM   7118  C CA   . THR A 1 1175 ? 121.988 110.197 60.509  1.00 102.49 ? 1175 THR A CA   1 
ATOM   7119  C C    . THR A 1 1175 ? 122.568 108.823 60.824  1.00 102.49 ? 1175 THR A C    1 
ATOM   7120  O O    . THR A 1 1175 ? 123.685 108.687 61.330  1.00 102.49 ? 1175 THR A O    1 
ATOM   7121  C CB   . THR A 1 1175 ? 121.867 110.382 58.992  1.00 102.49 ? 1175 THR A CB   1 
ATOM   7122  O OG1  . THR A 1 1175 ? 120.832 109.531 58.486  1.00 102.49 ? 1175 THR A OG1  1 
ATOM   7123  C CG2  . THR A 1 1175 ? 123.181 110.034 58.307  1.00 102.49 ? 1175 THR A CG2  1 
ATOM   7124  N N    . PHE A 1 1176 ? 121.782 107.796 60.511  1.00 104.67 ? 1176 PHE A N    1 
ATOM   7125  C CA   . PHE A 1 1176 ? 122.161 106.411 60.740  1.00 104.67 ? 1176 PHE A CA   1 
ATOM   7126  C C    . PHE A 1 1176 ? 121.839 105.577 59.510  1.00 104.67 ? 1176 PHE A C    1 
ATOM   7127  O O    . PHE A 1 1176 ? 120.952 105.917 58.722  1.00 104.67 ? 1176 PHE A O    1 
ATOM   7128  C CB   . PHE A 1 1176 ? 121.438 105.823 61.957  1.00 104.67 ? 1176 PHE A CB   1 
ATOM   7129  C CG   . PHE A 1 1176 ? 122.224 105.912 63.231  1.00 104.67 ? 1176 PHE A CG   1 
ATOM   7130  C CD1  . PHE A 1 1176 ? 122.272 107.093 63.951  1.00 104.67 ? 1176 PHE A CD1  1 
ATOM   7131  C CD2  . PHE A 1 1176 ? 122.911 104.811 63.712  1.00 104.67 ? 1176 PHE A CD2  1 
ATOM   7132  C CE1  . PHE A 1 1176 ? 122.993 107.173 65.125  1.00 104.67 ? 1176 PHE A CE1  1 
ATOM   7133  C CE2  . PHE A 1 1176 ? 123.630 104.884 64.886  1.00 104.67 ? 1176 PHE A CE2  1 
ATOM   7134  C CZ   . PHE A 1 1176 ? 123.674 106.068 65.592  1.00 104.67 ? 1176 PHE A CZ   1 
ATOM   7135  N N    . GLN A 1 1177 ? 122.570 104.476 59.356  1.00 106.97 ? 1177 GLN A N    1 
ATOM   7136  C CA   . GLN A 1 1177 ? 122.343 103.518 58.283  1.00 106.97 ? 1177 GLN A CA   1 
ATOM   7137  C C    . GLN A 1 1177 ? 121.978 102.175 58.897  1.00 106.97 ? 1177 GLN A C    1 
ATOM   7138  O O    . GLN A 1 1177 ? 122.698 101.669 59.764  1.00 106.97 ? 1177 GLN A O    1 
ATOM   7139  C CB   . GLN A 1 1177 ? 123.578 103.385 57.389  1.00 106.97 ? 1177 GLN A CB   1 
ATOM   7140  C CG   . GLN A 1 1177 ? 123.809 104.581 56.479  1.00 106.97 ? 1177 GLN A CG   1 
ATOM   7141  C CD   . GLN A 1 1177 ? 125.183 104.575 55.840  1.00 106.97 ? 1177 GLN A CD   1 
ATOM   7142  O OE1  . GLN A 1 1177 ? 126.149 104.080 56.421  1.00 106.97 ? 1177 GLN A OE1  1 
ATOM   7143  N NE2  . GLN A 1 1177 ? 125.278 105.124 54.635  1.00 106.97 ? 1177 GLN A NE2  1 
ATOM   7144  N N    . TYR A 1 1178 ? 120.862 101.606 58.450  1.00 103.59 ? 1178 TYR A N    1 
ATOM   7145  C CA   . TYR A 1 1178 ? 120.375 100.360 59.024  1.00 103.59 ? 1178 TYR A CA   1 
ATOM   7146  C C    . TYR A 1 1178 ? 121.261 99.188  58.620  1.00 103.59 ? 1178 TYR A C    1 
ATOM   7147  O O    . TYR A 1 1178 ? 121.670 99.064  57.462  1.00 103.59 ? 1178 TYR A O    1 
ATOM   7148  C CB   . TYR A 1 1178 ? 118.935 100.098 58.587  1.00 103.59 ? 1178 TYR A CB   1 
ATOM   7149  C CG   . TYR A 1 1178 ? 118.368 98.807  59.128  1.00 103.59 ? 1178 TYR A CG   1 
ATOM   7150  C CD1  . TYR A 1 1178 ? 118.072 98.668  60.478  1.00 103.59 ? 1178 TYR A CD1  1 
ATOM   7151  C CD2  . TYR A 1 1178 ? 118.132 97.725  58.291  1.00 103.59 ? 1178 TYR A CD2  1 
ATOM   7152  C CE1  . TYR A 1 1178 ? 117.555 97.488  60.979  1.00 103.59 ? 1178 TYR A CE1  1 
ATOM   7153  C CE2  . TYR A 1 1178 ? 117.615 96.540  58.781  1.00 103.59 ? 1178 TYR A CE2  1 
ATOM   7154  C CZ   . TYR A 1 1178 ? 117.328 96.427  60.126  1.00 103.59 ? 1178 TYR A CZ   1 
ATOM   7155  O OH   . TYR A 1 1178 ? 116.813 95.251  60.620  1.00 103.59 ? 1178 TYR A OH   1 
ATOM   7156  N N    . THR A 1 1179 ? 121.553 98.323  59.589  1.00 97.70  ? 1179 THR A N    1 
ATOM   7157  C CA   . THR A 1 1179 ? 122.329 97.117  59.352  1.00 97.70  ? 1179 THR A CA   1 
ATOM   7158  C C    . THR A 1 1179 ? 121.758 95.986  60.194  1.00 97.70  ? 1179 THR A C    1 
ATOM   7159  O O    . THR A 1 1179 ? 121.079 96.212  61.199  1.00 97.70  ? 1179 THR A O    1 
ATOM   7160  C CB   . THR A 1 1179 ? 123.817 97.319  59.674  1.00 97.70  ? 1179 THR A CB   1 
ATOM   7161  O OG1  . THR A 1 1179 ? 124.523 96.088  59.474  1.00 97.70  ? 1179 THR A OG1  1 
ATOM   7162  C CG2  . THR A 1 1179 ? 123.995 97.774  61.114  1.00 97.70  ? 1179 THR A CG2  1 
ATOM   7163  N N    . ALA A 1 1180 ? 122.038 94.755  59.766  1.00 94.17  ? 1180 ALA A N    1 
ATOM   7164  C CA   . ALA A 1 1180 ? 121.548 93.577  60.467  1.00 94.17  ? 1180 ALA A CA   1 
ATOM   7165  C C    . ALA A 1 1180 ? 122.319 93.277  61.746  1.00 94.17  ? 1180 ALA A C    1 
ATOM   7166  O O    . ALA A 1 1180 ? 121.879 92.427  62.527  1.00 94.17  ? 1180 ALA A O    1 
ATOM   7167  C CB   . ALA A 1 1180 ? 121.599 92.357  59.544  1.00 94.17  ? 1180 ALA A CB   1 
ATOM   7168  N N    . THR A 1 1181 ? 123.448 93.946  61.980  1.00 98.83  ? 1181 THR A N    1 
ATOM   7169  C CA   . THR A 1 1181 ? 124.273 93.671  63.148  1.00 98.83  ? 1181 THR A CA   1 
ATOM   7170  C C    . THR A 1 1181 ? 124.099 94.684  64.271  1.00 98.83  ? 1181 THR A C    1 
ATOM   7171  O O    . THR A 1 1181 ? 124.421 94.366  65.420  1.00 98.83  ? 1181 THR A O    1 
ATOM   7172  C CB   . THR A 1 1181 ? 125.755 93.622  62.754  1.00 98.83  ? 1181 THR A CB   1 
ATOM   7173  O OG1  . THR A 1 1181 ? 126.286 94.953  62.714  1.00 98.83  ? 1181 THR A OG1  1 
ATOM   7174  C CG2  . THR A 1 1181 ? 125.922 92.973  61.388  1.00 98.83  ? 1181 THR A CG2  1 
ATOM   7175  N N    . GLU A 1 1182 ? 123.605 95.885  63.975  1.00 97.60  ? 1182 GLU A N    1 
ATOM   7176  C CA   . GLU A 1 1182 ? 123.488 96.928  64.991  1.00 97.60  ? 1182 GLU A CA   1 
ATOM   7177  C C    . GLU A 1 1182 ? 122.245 97.756  64.706  1.00 97.60  ? 1182 GLU A C    1 
ATOM   7178  O O    . GLU A 1 1182 ? 122.284 98.662  63.868  1.00 97.60  ? 1182 GLU A O    1 
ATOM   7179  C CB   . GLU A 1 1182 ? 124.732 97.812  65.014  1.00 97.60  ? 1182 GLU A CB   1 
ATOM   7180  C CG   . GLU A 1 1182 ? 125.822 97.339  65.959  1.00 97.60  ? 1182 GLU A CG   1 
ATOM   7181  C CD   . GLU A 1 1182 ? 126.895 98.388  66.174  1.00 97.60  ? 1182 GLU A CD   1 
ATOM   7182  O OE1  . GLU A 1 1182 ? 127.515 98.818  65.180  1.00 97.60  ? 1182 GLU A OE1  1 
ATOM   7183  O OE2  . GLU A 1 1182 ? 127.115 98.784  67.338  1.00 97.60  ? 1182 GLU A OE2  1 
ATOM   7184  N N    . GLU A 1 1183 ? 121.151 97.453  65.396  1.00 100.21 ? 1183 GLU A N    1 
ATOM   7185  C CA   . GLU A 1 1183 ? 120.014 98.361  65.312  1.00 100.21 ? 1183 GLU A CA   1 
ATOM   7186  C C    . GLU A 1 1183 ? 120.309 99.612  66.130  1.00 100.21 ? 1183 GLU A C    1 
ATOM   7187  O O    . GLU A 1 1183 ? 120.752 99.499  67.279  1.00 100.21 ? 1183 GLU A O    1 
ATOM   7188  C CB   . GLU A 1 1183 ? 118.741 97.696  65.815  1.00 100.21 ? 1183 GLU A CB   1 
ATOM   7189  C CG   . GLU A 1 1183 ? 117.478 98.501  65.543  1.00 100.21 ? 1183 GLU A CG   1 
ATOM   7190  C CD   . GLU A 1 1183 ? 116.751 98.899  66.808  1.00 100.21 ? 1183 GLU A CD   1 
ATOM   7191  O OE1  . GLU A 1 1183 ? 116.493 98.014  67.648  1.00 100.21 ? 1183 GLU A OE1  1 
ATOM   7192  O OE2  . GLU A 1 1183 ? 116.442 100.099 66.967  1.00 100.21 ? 1183 GLU A OE2  1 
ATOM   7193  N N    . PRO A 1 1184 ? 120.106 100.806 65.572  1.00 100.60 ? 1184 PRO A N    1 
ATOM   7194  C CA   . PRO A 1 1184 ? 120.491 102.039 66.280  1.00 100.60 ? 1184 PRO A CA   1 
ATOM   7195  C C    . PRO A 1 1184 ? 119.698 102.241 67.562  1.00 100.60 ? 1184 PRO A C    1 
ATOM   7196  O O    . PRO A 1 1184 ? 118.467 102.315 67.551  1.00 100.60 ? 1184 PRO A O    1 
ATOM   7197  C CB   . PRO A 1 1184 ? 120.193 103.139 65.254  1.00 100.60 ? 1184 PRO A CB   1 
ATOM   7198  C CG   . PRO A 1 1184 ? 119.248 102.519 64.274  1.00 100.60 ? 1184 PRO A CG   1 
ATOM   7199  C CD   . PRO A 1 1184 ? 119.631 101.079 64.207  1.00 100.60 ? 1184 PRO A CD   1 
ATOM   7200  N N    . ARG A 1 1185 ? 120.422 102.332 68.676  1.00 92.65  ? 1185 ARG A N    1 
ATOM   7201  C CA   . ARG A 1 1185 ? 119.838 102.606 69.980  1.00 92.65  ? 1185 ARG A CA   1 
ATOM   7202  C C    . ARG A 1 1185 ? 120.771 103.525 70.751  1.00 92.65  ? 1185 ARG A C    1 
ATOM   7203  O O    . ARG A 1 1185 ? 121.993 103.358 70.703  1.00 92.65  ? 1185 ARG A O    1 
ATOM   7204  C CB   . ARG A 1 1185 ? 119.596 101.316 70.768  1.00 92.65  ? 1185 ARG A CB   1 
ATOM   7205  C CG   . ARG A 1 1185 ? 118.141 101.068 71.113  1.00 92.65  ? 1185 ARG A CG   1 
ATOM   7206  C CD   . ARG A 1 1185 ? 117.979 99.765  71.870  1.00 92.65  ? 1185 ARG A CD   1 
ATOM   7207  N NE   . ARG A 1 1185 ? 118.563 98.647  71.140  1.00 92.65  ? 1185 ARG A NE   1 
ATOM   7208  C CZ   . ARG A 1 1185 ? 117.883 97.846  70.331  1.00 92.65  ? 1185 ARG A CZ   1 
ATOM   7209  N NH1  . ARG A 1 1185 ? 116.585 98.003  70.134  1.00 92.65  ? 1185 ARG A NH1  1 
ATOM   7210  N NH2  . ARG A 1 1185 ? 118.523 96.866  69.701  1.00 92.65  ? 1185 ARG A NH2  1 
ATOM   7211  N N    . LEU A 1 1186 ? 120.194 104.492 71.461  1.00 86.38  ? 1186 LEU A N    1 
ATOM   7212  C CA   . LEU A 1 1186 ? 121.000 105.471 72.173  1.00 86.38  ? 1186 LEU A CA   1 
ATOM   7213  C C    . LEU A 1 1186 ? 120.234 105.985 73.385  1.00 86.38  ? 1186 LEU A C    1 
ATOM   7214  O O    . LEU A 1 1186 ? 119.003 105.898 73.456  1.00 86.38  ? 1186 LEU A O    1 
ATOM   7215  C CB   . LEU A 1 1186 ? 121.420 106.631 71.258  1.00 86.38  ? 1186 LEU A CB   1 
ATOM   7216  C CG   . LEU A 1 1186 ? 120.385 107.637 70.745  1.00 86.38  ? 1186 LEU A CG   1 
ATOM   7217  C CD1  . LEU A 1 1186 ? 121.083 108.900 70.279  1.00 86.38  ? 1186 LEU A CD1  1 
ATOM   7218  C CD2  . LEU A 1 1186 ? 119.528 107.072 69.620  1.00 86.38  ? 1186 LEU A CD2  1 
ATOM   7219  N N    . PHE A 1 1187 ? 120.992 106.519 74.339  1.00 76.09  ? 1187 PHE A N    1 
ATOM   7220  C CA   . PHE A 1 1187 ? 120.481 106.964 75.626  1.00 76.09  ? 1187 PHE A CA   1 
ATOM   7221  C C    . PHE A 1 1187 ? 120.564 108.481 75.698  1.00 76.09  ? 1187 PHE A C    1 
ATOM   7222  O O    . PHE A 1 1187 ? 121.530 109.075 75.213  1.00 76.09  ? 1187 PHE A O    1 
ATOM   7223  C CB   . PHE A 1 1187 ? 121.296 106.340 76.764  1.00 76.09  ? 1187 PHE A CB   1 
ATOM   7224  C CG   . PHE A 1 1187 ? 120.575 106.277 78.077  1.00 76.09  ? 1187 PHE A CG   1 
ATOM   7225  C CD1  . PHE A 1 1187 ? 119.464 105.471 78.236  1.00 76.09  ? 1187 PHE A CD1  1 
ATOM   7226  C CD2  . PHE A 1 1187 ? 121.020 107.015 79.158  1.00 76.09  ? 1187 PHE A CD2  1 
ATOM   7227  C CE1  . PHE A 1 1187 ? 118.807 105.409 79.449  1.00 76.09  ? 1187 PHE A CE1  1 
ATOM   7228  C CE2  . PHE A 1 1187 ? 120.363 106.959 80.370  1.00 76.09  ? 1187 PHE A CE2  1 
ATOM   7229  C CZ   . PHE A 1 1187 ? 119.256 106.156 80.515  1.00 76.09  ? 1187 PHE A CZ   1 
ATOM   7230  N N    . VAL A 1 1188 ? 119.552 109.118 76.286  1.00 77.34  ? 1188 VAL A N    1 
ATOM   7231  C CA   . VAL A 1 1188 ? 119.576 110.562 76.481  1.00 77.34  ? 1188 VAL A CA   1 
ATOM   7232  C C    . VAL A 1 1188 ? 119.160 110.872 77.909  1.00 77.34  ? 1188 VAL A C    1 
ATOM   7233  O O    . VAL A 1 1188 ? 118.358 110.151 78.512  1.00 77.34  ? 1188 VAL A O    1 
ATOM   7234  C CB   . VAL A 1 1188 ? 118.664 111.307 75.480  1.00 77.34  ? 1188 VAL A CB   1 
ATOM   7235  C CG1  . VAL A 1 1188 ? 119.213 111.198 74.068  1.00 77.34  ? 1188 VAL A CG1  1 
ATOM   7236  C CG2  . VAL A 1 1188 ? 117.247 110.762 75.541  1.00 77.34  ? 1188 VAL A CG2  1 
ATOM   7237  N N    . VAL A 1 1189 ? 119.713 111.946 78.457  1.00 78.37  ? 1189 VAL A N    1 
ATOM   7238  C CA   . VAL A 1 1189 ? 119.305 112.441 79.770  1.00 78.37  ? 1189 VAL A CA   1 
ATOM   7239  C C    . VAL A 1 1189 ? 118.809 113.871 79.575  1.00 78.37  ? 1189 VAL A C    1 
ATOM   7240  O O    . VAL A 1 1189 ? 119.569 114.843 79.610  1.00 78.37  ? 1189 VAL A O    1 
ATOM   7241  C CB   . VAL A 1 1189 ? 120.421 112.345 80.815  1.00 78.37  ? 1189 VAL A CB   1 
ATOM   7242  C CG1  . VAL A 1 1189 ? 120.554 110.921 81.291  1.00 78.37  ? 1189 VAL A CG1  1 
ATOM   7243  C CG2  . VAL A 1 1189 ? 121.750 112.765 80.236  1.00 78.37  ? 1189 VAL A CG2  1 
ATOM   7244  N N    . ARG A 1 1190 ? 117.505 114.011 79.362  1.00 86.23  ? 1190 ARG A N    1 
ATOM   7245  C CA   . ARG A 1 1190 ? 116.913 115.328 79.195  1.00 86.23  ? 1190 ARG A CA   1 
ATOM   7246  C C    . ARG A 1 1190 ? 116.837 116.049 80.534  1.00 86.23  ? 1190 ARG A C    1 
ATOM   7247  O O    . ARG A 1 1190 ? 116.729 115.429 81.595  1.00 86.23  ? 1190 ARG A O    1 
ATOM   7248  C CB   . ARG A 1 1190 ? 115.518 115.214 78.584  1.00 86.23  ? 1190 ARG A CB   1 
ATOM   7249  C CG   . ARG A 1 1190 ? 115.494 114.603 77.193  1.00 86.23  ? 1190 ARG A CG   1 
ATOM   7250  C CD   . ARG A 1 1190 ? 115.651 115.665 76.119  1.00 86.23  ? 1190 ARG A CD   1 
ATOM   7251  N NE   . ARG A 1 1190 ? 114.426 116.432 75.925  1.00 86.23  ? 1190 ARG A NE   1 
ATOM   7252  C CZ   . ARG A 1 1190 ? 113.524 116.179 74.988  1.00 86.23  ? 1190 ARG A CZ   1 
ATOM   7253  N NH1  . ARG A 1 1190 ? 113.679 115.184 74.131  1.00 86.23  ? 1190 ARG A NH1  1 
ATOM   7254  N NH2  . ARG A 1 1190 ? 112.441 116.947 74.906  1.00 86.23  ? 1190 ARG A NH2  1 
ATOM   7255  N N    . ASN A 1 1191 ? 116.895 117.376 80.477  1.00 92.57  ? 1191 ASN A N    1 
ATOM   7256  C CA   . ASN A 1 1191 ? 116.774 118.177 81.682  1.00 92.57  ? 1191 ASN A CA   1 
ATOM   7257  C C    . ASN A 1 1191 ? 115.329 118.167 82.178  1.00 92.57  ? 1191 ASN A C    1 
ATOM   7258  O O    . ASN A 1 1191 ? 114.408 117.718 81.490  1.00 92.57  ? 1191 ASN A O    1 
ATOM   7259  C CB   . ASN A 1 1191 ? 117.246 119.606 81.423  1.00 92.57  ? 1191 ASN A CB   1 
ATOM   7260  C CG   . ASN A 1 1191 ? 118.161 120.124 82.513  1.00 92.57  ? 1191 ASN A CG   1 
ATOM   7261  O OD1  . ASN A 1 1191 ? 118.439 119.428 83.489  1.00 92.57  ? 1191 ASN A OD1  1 
ATOM   7262  N ND2  . ASN A 1 1191 ? 118.640 121.351 82.350  1.00 92.57  ? 1191 ASN A ND2  1 
ATOM   7263  N N    . ALA A 1 1192 ? 115.137 118.668 83.395  1.00 88.39  ? 1192 ALA A N    1 
ATOM   7264  C CA   . ALA A 1 1192 ? 113.815 118.702 84.016  1.00 88.39  ? 1192 ALA A CA   1 
ATOM   7265  C C    . ALA A 1 1192 ? 112.936 119.684 83.253  1.00 88.39  ? 1192 ALA A C    1 
ATOM   7266  O O    . ALA A 1 1192 ? 113.087 120.901 83.376  1.00 88.39  ? 1192 ALA A O    1 
ATOM   7267  C CB   . ALA A 1 1192 ? 113.925 119.086 85.486  1.00 88.39  ? 1192 ALA A CB   1 
ATOM   7268  N N    . ALA B 1 74   ? 117.664 111.744 160.798 1.00 42.42  ? 74   ALA B N    1 
ATOM   7269  C CA   . ALA B 1 74   ? 118.146 112.305 159.542 1.00 42.42  ? 74   ALA B CA   1 
ATOM   7270  C C    . ALA B 1 74   ? 117.058 112.265 158.476 1.00 42.42  ? 74   ALA B C    1 
ATOM   7271  O O    . ALA B 1 74   ? 116.487 111.208 158.216 1.00 42.42  ? 74   ALA B O    1 
ATOM   7272  C CB   . ALA B 1 74   ? 119.378 111.557 159.071 1.00 42.42  ? 74   ALA B CB   1 
ATOM   7273  N N    . PRO B 1 75   ? 116.761 113.417 157.874 1.00 35.05  ? 75   PRO B N    1 
ATOM   7274  C CA   . PRO B 1 75   ? 115.740 113.459 156.820 1.00 35.05  ? 75   PRO B CA   1 
ATOM   7275  C C    . PRO B 1 75   ? 116.143 112.629 155.612 1.00 35.05  ? 75   PRO B C    1 
ATOM   7276  O O    . PRO B 1 75   ? 117.316 112.563 155.242 1.00 35.05  ? 75   PRO B O    1 
ATOM   7277  C CB   . PRO B 1 75   ? 115.645 114.949 156.476 1.00 35.05  ? 75   PRO B CB   1 
ATOM   7278  C CG   . PRO B 1 75   ? 116.907 115.537 156.971 1.00 35.05  ? 75   PRO B CG   1 
ATOM   7279  C CD   . PRO B 1 75   ? 117.290 114.754 158.177 1.00 35.05  ? 75   PRO B CD   1 
ATOM   7280  N N    . LYS B 1 76   ? 115.148 111.997 154.992 1.00 35.30  ? 76   LYS B N    1 
ATOM   7281  C CA   . LYS B 1 76   ? 115.355 111.071 153.885 1.00 35.30  ? 76   LYS B CA   1 
ATOM   7282  C C    . LYS B 1 76   ? 114.635 111.603 152.655 1.00 35.30  ? 76   LYS B C    1 
ATOM   7283  O O    . LYS B 1 76   ? 113.405 111.715 152.655 1.00 35.30  ? 76   LYS B O    1 
ATOM   7284  C CB   . LYS B 1 76   ? 114.850 109.677 154.254 1.00 35.30  ? 76   LYS B CB   1 
ATOM   7285  C CG   . LYS B 1 76   ? 115.111 109.319 155.708 1.00 35.30  ? 76   LYS B CG   1 
ATOM   7286  C CD   . LYS B 1 76   ? 114.518 107.978 156.081 1.00 35.30  ? 76   LYS B CD   1 
ATOM   7287  C CE   . LYS B 1 76   ? 114.870 107.611 157.510 1.00 35.30  ? 76   LYS B CE   1 
ATOM   7288  N NZ   . LYS B 1 76   ? 116.340 107.504 157.699 1.00 35.30  ? 76   LYS B NZ   1 
ATOM   7289  N N    . VAL B 1 77   ? 115.397 111.920 151.609 1.00 23.45  ? 77   VAL B N    1 
ATOM   7290  C CA   . VAL B 1 77   ? 114.838 112.595 150.440 1.00 23.45  ? 77   VAL B CA   1 
ATOM   7291  C C    . VAL B 1 77   ? 115.111 111.883 149.125 1.00 23.45  ? 77   VAL B C    1 
ATOM   7292  O O    . VAL B 1 77   ? 114.382 112.128 148.151 1.00 23.45  ? 77   VAL B O    1 
ATOM   7293  C CB   . VAL B 1 77   ? 115.347 114.050 150.363 1.00 23.45  ? 77   VAL B CB   1 
ATOM   7294  C CG1  . VAL B 1 77   ? 114.926 114.835 151.583 1.00 23.45  ? 77   VAL B CG1  1 
ATOM   7295  C CG2  . VAL B 1 77   ? 116.844 114.068 150.222 1.00 23.45  ? 77   VAL B CG2  1 
ATOM   7296  N N    . ILE B 1 78   ? 116.119 111.010 149.017 1.00 21.56  ? 78   ILE B N    1 
ATOM   7297  C CA   . ILE B 1 78   ? 116.531 110.494 147.709 1.00 21.56  ? 78   ILE B CA   1 
ATOM   7298  C C    . ILE B 1 78   ? 115.432 109.649 147.079 1.00 21.56  ? 78   ILE B C    1 
ATOM   7299  O O    . ILE B 1 78   ? 115.187 109.730 145.866 1.00 21.56  ? 78   ILE B O    1 
ATOM   7300  C CB   . ILE B 1 78   ? 117.841 109.698 147.831 1.00 21.56  ? 78   ILE B CB   1 
ATOM   7301  C CG1  . ILE B 1 78   ? 118.909 110.522 148.542 1.00 21.56  ? 78   ILE B CG1  1 
ATOM   7302  C CG2  . ILE B 1 78   ? 118.336 109.293 146.463 1.00 21.56  ? 78   ILE B CG2  1 
ATOM   7303  C CD1  . ILE B 1 78   ? 119.206 110.054 149.943 1.00 21.56  ? 78   ILE B CD1  1 
ATOM   7304  N N    . VAL B 1 79   ? 114.753 108.832 147.887 1.00 18.19  ? 79   VAL B N    1 
ATOM   7305  C CA   . VAL B 1 79   ? 113.748 107.915 147.357 1.00 18.19  ? 79   VAL B CA   1 
ATOM   7306  C C    . VAL B 1 79   ? 112.600 108.688 146.725 1.00 18.19  ? 79   VAL B C    1 
ATOM   7307  O O    . VAL B 1 79   ? 112.169 108.382 145.610 1.00 18.19  ? 79   VAL B O    1 
ATOM   7308  C CB   . VAL B 1 79   ? 113.241 106.973 148.462 1.00 18.19  ? 79   VAL B CB   1 
ATOM   7309  C CG1  . VAL B 1 79   ? 112.524 105.789 147.846 1.00 18.19  ? 79   VAL B CG1  1 
ATOM   7310  C CG2  . VAL B 1 79   ? 114.387 106.525 149.345 1.00 18.19  ? 79   VAL B CG2  1 
ATOM   7311  N N    . PHE B 1 80   ? 112.104 109.713 147.421 1.00 21.95  ? 80   PHE B N    1 
ATOM   7312  C CA   . PHE B 1 80   ? 110.961 110.470 146.917 1.00 21.95  ? 80   PHE B CA   1 
ATOM   7313  C C    . PHE B 1 80   ? 111.306 111.208 145.630 1.00 21.95  ? 80   PHE B C    1 
ATOM   7314  O O    . PHE B 1 80   ? 110.536 111.174 144.667 1.00 21.95  ? 80   PHE B O    1 
ATOM   7315  C CB   . PHE B 1 80   ? 110.465 111.449 147.981 1.00 21.95  ? 80   PHE B CB   1 
ATOM   7316  C CG   . PHE B 1 80   ? 109.141 112.091 147.654 1.00 21.95  ? 80   PHE B CG   1 
ATOM   7317  C CD1  . PHE B 1 80   ? 109.077 113.245 146.893 1.00 21.95  ? 80   PHE B CD1  1 
ATOM   7318  C CD2  . PHE B 1 80   ? 107.962 111.552 148.127 1.00 21.95  ? 80   PHE B CD2  1 
ATOM   7319  C CE1  . PHE B 1 80   ? 107.869 113.834 146.602 1.00 21.95  ? 80   PHE B CE1  1 
ATOM   7320  C CE2  . PHE B 1 80   ? 106.752 112.144 147.836 1.00 21.95  ? 80   PHE B CE2  1 
ATOM   7321  C CZ   . PHE B 1 80   ? 106.708 113.284 147.075 1.00 21.95  ? 80   PHE B CZ   1 
ATOM   7322  N N    . ILE B 1 81   ? 112.462 111.877 145.589 1.00 19.41  ? 81   ILE B N    1 
ATOM   7323  C CA   . ILE B 1 81   ? 112.822 112.652 144.405 1.00 19.41  ? 81   ILE B CA   1 
ATOM   7324  C C    . ILE B 1 81   ? 113.052 111.736 143.208 1.00 19.41  ? 81   ILE B C    1 
ATOM   7325  O O    . ILE B 1 81   ? 112.570 112.010 142.101 1.00 19.41  ? 81   ILE B O    1 
ATOM   7326  C CB   . ILE B 1 81   ? 114.054 113.532 144.679 1.00 19.41  ? 81   ILE B CB   1 
ATOM   7327  C CG1  . ILE B 1 81   ? 113.887 114.321 145.971 1.00 19.41  ? 81   ILE B CG1  1 
ATOM   7328  C CG2  . ILE B 1 81   ? 114.276 114.484 143.529 1.00 19.41  ? 81   ILE B CG2  1 
ATOM   7329  C CD1  . ILE B 1 81   ? 112.802 115.342 145.927 1.00 19.41  ? 81   ILE B CD1  1 
ATOM   7330  N N    . SER B 1 82   ? 113.784 110.635 143.405 1.00 19.89  ? 82   SER B N    1 
ATOM   7331  C CA   . SER B 1 82   ? 114.053 109.737 142.286 1.00 19.89  ? 82   SER B CA   1 
ATOM   7332  C C    . SER B 1 82   ? 112.784 109.040 141.810 1.00 19.89  ? 82   SER B C    1 
ATOM   7333  O O    . SER B 1 82   ? 112.569 108.888 140.600 1.00 19.89  ? 82   SER B O    1 
ATOM   7334  C CB   . SER B 1 82   ? 115.119 108.722 142.678 1.00 19.89  ? 82   SER B CB   1 
ATOM   7335  O OG   . SER B 1 82   ? 116.388 109.344 142.753 1.00 19.89  ? 82   SER B OG   1 
ATOM   7336  N N    . GLY B 1 83   ? 111.921 108.624 142.740 1.00 23.52  ? 83   GLY B N    1 
ATOM   7337  C CA   . GLY B 1 83   ? 110.663 108.019 142.345 1.00 23.52  ? 83   GLY B CA   1 
ATOM   7338  C C    . GLY B 1 83   ? 109.746 108.993 141.634 1.00 23.52  ? 83   GLY B C    1 
ATOM   7339  O O    . GLY B 1 83   ? 109.041 108.616 140.698 1.00 23.52  ? 83   GLY B O    1 
ATOM   7340  N N    . SER B 1 84   ? 109.744 110.257 142.062 1.00 22.60  ? 84   SER B N    1 
ATOM   7341  C CA   . SER B 1 84   ? 108.940 111.261 141.380 1.00 22.60  ? 84   SER B CA   1 
ATOM   7342  C C    . SER B 1 84   ? 109.458 111.521 139.974 1.00 22.60  ? 84   SER B C    1 
ATOM   7343  O O    . SER B 1 84   ? 108.666 111.691 139.043 1.00 22.60  ? 84   SER B O    1 
ATOM   7344  C CB   . SER B 1 84   ? 108.917 112.554 142.184 1.00 22.60  ? 84   SER B CB   1 
ATOM   7345  O OG   . SER B 1 84   ? 108.360 113.599 141.414 1.00 22.60  ? 84   SER B OG   1 
ATOM   7346  N N    . CYS B 1 85   ? 110.780 111.555 139.799 1.00 24.42  ? 85   CYS B N    1 
ATOM   7347  C CA   . CYS B 1 85   ? 111.338 111.714 138.459 1.00 24.42  ? 85   CYS B CA   1 
ATOM   7348  C C    . CYS B 1 85   ? 110.969 110.536 137.562 1.00 24.42  ? 85   CYS B C    1 
ATOM   7349  O O    . CYS B 1 85   ? 110.588 110.723 136.398 1.00 24.42  ? 85   CYS B O    1 
ATOM   7350  C CB   . CYS B 1 85   ? 112.854 111.878 138.544 1.00 24.42  ? 85   CYS B CB   1 
ATOM   7351  S SG   . CYS B 1 85   ? 113.722 111.585 137.001 1.00 24.42  ? 85   CYS B SG   1 
ATOM   7352  N N    . LEU B 1 86   ? 111.053 109.314 138.094 1.00 21.65  ? 86   LEU B N    1 
ATOM   7353  C CA   . LEU B 1 86   ? 110.689 108.136 137.310 1.00 21.65  ? 86   LEU B CA   1 
ATOM   7354  C C    . LEU B 1 86   ? 109.203 108.131 136.963 1.00 21.65  ? 86   LEU B C    1 
ATOM   7355  O O    . LEU B 1 86   ? 108.820 107.777 135.841 1.00 21.65  ? 86   LEU B O    1 
ATOM   7356  C CB   . LEU B 1 86   ? 111.070 106.869 138.072 1.00 21.65  ? 86   LEU B CB   1 
ATOM   7357  C CG   . LEU B 1 86   ? 110.552 105.537 137.538 1.00 21.65  ? 86   LEU B CG   1 
ATOM   7358  C CD1  . LEU B 1 86   ? 111.151 105.248 136.181 1.00 21.65  ? 86   LEU B CD1  1 
ATOM   7359  C CD2  . LEU B 1 86   ? 110.872 104.424 138.513 1.00 21.65  ? 86   LEU B CD2  1 
ATOM   7360  N N    . PHE B 1 87   ? 108.350 108.516 137.916 1.00 21.27  ? 87   PHE B N    1 
ATOM   7361  C CA   . PHE B 1 87   ? 106.914 108.564 137.660 1.00 21.27  ? 87   PHE B CA   1 
ATOM   7362  C C    . PHE B 1 87   ? 106.578 109.630 136.631 1.00 21.27  ? 87   PHE B C    1 
ATOM   7363  O O    . PHE B 1 87   ? 105.696 109.429 135.789 1.00 21.27  ? 87   PHE B O    1 
ATOM   7364  C CB   . PHE B 1 87   ? 106.152 108.825 138.957 1.00 21.27  ? 87   PHE B CB   1 
ATOM   7365  C CG   . PHE B 1 87   ? 105.940 107.603 139.799 1.00 21.27  ? 87   PHE B CG   1 
ATOM   7366  C CD1  . PHE B 1 87   ? 106.641 106.437 139.550 1.00 21.27  ? 87   PHE B CD1  1 
ATOM   7367  C CD2  . PHE B 1 87   ? 105.041 107.625 140.848 1.00 21.27  ? 87   PHE B CD2  1 
ATOM   7368  C CE1  . PHE B 1 87   ? 106.447 105.316 140.329 1.00 21.27  ? 87   PHE B CE1  1 
ATOM   7369  C CE2  . PHE B 1 87   ? 104.842 106.507 141.631 1.00 21.27  ? 87   PHE B CE2  1 
ATOM   7370  C CZ   . PHE B 1 87   ? 105.546 105.351 141.371 1.00 21.27  ? 87   PHE B CZ   1 
ATOM   7371  N N    . GLY B 1 88   ? 107.264 110.771 136.688 1.00 17.17  ? 88   GLY B N    1 
ATOM   7372  C CA   . GLY B 1 88   ? 107.072 111.786 135.670 1.00 17.17  ? 88   GLY B CA   1 
ATOM   7373  C C    . GLY B 1 88   ? 107.469 111.299 134.293 1.00 17.17  ? 88   GLY B C    1 
ATOM   7374  O O    . GLY B 1 88   ? 106.767 111.550 133.315 1.00 17.17  ? 88   GLY B O    1 
ATOM   7375  N N    . ALA B 1 89   ? 108.582 110.567 134.204 1.00 22.20  ? 89   ALA B N    1 
ATOM   7376  C CA   . ALA B 1 89   ? 109.005 110.010 132.921 1.00 22.20  ? 89   ALA B CA   1 
ATOM   7377  C C    . ALA B 1 89   ? 107.978 109.027 132.372 1.00 22.20  ? 89   ALA B C    1 
ATOM   7378  O O    . ALA B 1 89   ? 107.591 109.099 131.197 1.00 22.20  ? 89   ALA B O    1 
ATOM   7379  C CB   . ALA B 1 89   ? 110.362 109.329 133.077 1.00 22.20  ? 89   ALA B CB   1 
ATOM   7380  N N    . ILE B 1 90   ? 107.509 108.111 133.222 1.00 22.56  ? 90   ILE B N    1 
ATOM   7381  C CA   . ILE B 1 90   ? 106.561 107.088 132.783 1.00 22.56  ? 90   ILE B CA   1 
ATOM   7382  C C    . ILE B 1 90   ? 105.242 107.721 132.355 1.00 22.56  ? 90   ILE B C    1 
ATOM   7383  O O    . ILE B 1 90   ? 104.711 107.417 131.281 1.00 22.56  ? 90   ILE B O    1 
ATOM   7384  C CB   . ILE B 1 90   ? 106.352 106.044 133.894 1.00 22.56  ? 90   ILE B CB   1 
ATOM   7385  C CG1  . ILE B 1 90   ? 107.544 105.093 133.959 1.00 22.56  ? 90   ILE B CG1  1 
ATOM   7386  C CG2  . ILE B 1 90   ? 105.066 105.274 133.672 1.00 22.56  ? 90   ILE B CG2  1 
ATOM   7387  C CD1  . ILE B 1 90   ? 107.418 104.036 135.026 1.00 22.56  ? 90   ILE B CD1  1 
ATOM   7388  N N    . SER B 1 91   ? 104.698 108.621 133.180 1.00 24.55  ? 91   SER B N    1 
ATOM   7389  C CA   . SER B 1 91   ? 103.422 109.246 132.854 1.00 24.55  ? 91   SER B CA   1 
ATOM   7390  C C    . SER B 1 91   ? 103.535 110.193 131.669 1.00 24.55  ? 91   SER B C    1 
ATOM   7391  O O    . SER B 1 91   ? 102.558 110.385 130.940 1.00 24.55  ? 91   SER B O    1 
ATOM   7392  C CB   . SER B 1 91   ? 102.883 109.992 134.067 1.00 24.55  ? 91   SER B CB   1 
ATOM   7393  O OG   . SER B 1 91   ? 102.055 111.063 133.659 1.00 24.55  ? 91   SER B OG   1 
ATOM   7394  N N    . ARG B 1 92   ? 104.702 110.802 131.464 1.00 29.29  ? 92   ARG B N    1 
ATOM   7395  C CA   . ARG B 1 92   ? 104.890 111.677 130.317 1.00 29.29  ? 92   ARG B CA   1 
ATOM   7396  C C    . ARG B 1 92   ? 104.948 110.876 129.028 1.00 29.29  ? 92   ARG B C    1 
ATOM   7397  O O    . ARG B 1 92   ? 104.420 111.310 127.999 1.00 29.29  ? 92   ARG B O    1 
ATOM   7398  C CB   . ARG B 1 92   ? 106.166 112.498 130.511 1.00 29.29  ? 92   ARG B CB   1 
ATOM   7399  C CG   . ARG B 1 92   ? 106.278 113.732 129.649 1.00 29.29  ? 92   ARG B CG   1 
ATOM   7400  C CD   . ARG B 1 92   ? 107.419 114.606 130.130 1.00 29.29  ? 92   ARG B CD   1 
ATOM   7401  N NE   . ARG B 1 92   ? 107.987 115.399 129.050 1.00 29.29  ? 92   ARG B NE   1 
ATOM   7402  C CZ   . ARG B 1 92   ? 107.708 116.676 128.833 1.00 29.29  ? 92   ARG B CZ   1 
ATOM   7403  N NH1  . ARG B 1 92   ? 106.880 117.345 129.617 1.00 29.29  ? 92   ARG B NH1  1 
ATOM   7404  N NH2  . ARG B 1 92   ? 108.275 117.298 127.804 1.00 29.29  ? 92   ARG B NH2  1 
ATOM   7405  N N    . SER B 1 93   ? 105.584 109.703 129.061 1.00 33.59  ? 93   SER B N    1 
ATOM   7406  C CA   . SER B 1 93   ? 105.645 108.878 127.860 1.00 33.59  ? 93   SER B CA   1 
ATOM   7407  C C    . SER B 1 93   ? 104.328 108.161 127.578 1.00 33.59  ? 93   SER B C    1 
ATOM   7408  O O    . SER B 1 93   ? 103.990 107.945 126.410 1.00 33.59  ? 93   SER B O    1 
ATOM   7409  C CB   . SER B 1 93   ? 106.784 107.866 127.973 1.00 33.59  ? 93   SER B CB   1 
ATOM   7410  O OG   . SER B 1 93   ? 106.694 107.127 129.175 1.00 33.59  ? 93   SER B OG   1 
ATOM   7411  N N    . LEU B 1 94   ? 103.577 107.784 128.617 1.00 39.13  ? 94   LEU B N    1 
ATOM   7412  C CA   . LEU B 1 94   ? 102.331 107.052 128.399 1.00 39.13  ? 94   LEU B CA   1 
ATOM   7413  C C    . LEU B 1 94   ? 101.258 107.927 127.764 1.00 39.13  ? 94   LEU B C    1 
ATOM   7414  O O    . LEU B 1 94   ? 100.534 107.476 126.870 1.00 39.13  ? 94   LEU B O    1 
ATOM   7415  C CB   . LEU B 1 94   ? 101.816 106.476 129.716 1.00 39.13  ? 94   LEU B CB   1 
ATOM   7416  C CG   . LEU B 1 94   ? 101.849 104.958 129.876 1.00 39.13  ? 94   LEU B CG   1 
ATOM   7417  C CD1  . LEU B 1 94   ? 103.273 104.441 129.841 1.00 39.13  ? 94   LEU B CD1  1 
ATOM   7418  C CD2  . LEU B 1 94   ? 101.161 104.555 131.166 1.00 39.13  ? 94   LEU B CD2  1 
ATOM   7419  N N    . PHE B 1 95   ? 101.136 109.176 128.208 1.00 50.62  ? 95   PHE B N    1 
ATOM   7420  C CA   . PHE B 1 95   ? 100.027 110.048 127.821 1.00 50.62  ? 95   PHE B CA   1 
ATOM   7421  C C    . PHE B 1 95   ? 100.408 111.008 126.706 1.00 50.62  ? 95   PHE B C    1 
ATOM   7422  O O    . PHE B 1 95   ? 99.940  112.148 126.673 1.00 50.62  ? 95   PHE B O    1 
ATOM   7423  C CB   . PHE B 1 95   ? 99.510  110.819 129.030 1.00 50.62  ? 95   PHE B CB   1 
ATOM   7424  C CG   . PHE B 1 95   ? 98.536  110.047 129.865 1.00 50.62  ? 95   PHE B CG   1 
ATOM   7425  C CD1  . PHE B 1 95   ? 98.853  108.787 130.341 1.00 50.62  ? 95   PHE B CD1  1 
ATOM   7426  C CD2  . PHE B 1 95   ? 97.295  110.578 130.166 1.00 50.62  ? 95   PHE B CD2  1 
ATOM   7427  C CE1  . PHE B 1 95   ? 97.955  108.076 131.104 1.00 50.62  ? 95   PHE B CE1  1 
ATOM   7428  C CE2  . PHE B 1 95   ? 96.393  109.870 130.928 1.00 50.62  ? 95   PHE B CE2  1 
ATOM   7429  C CZ   . PHE B 1 95   ? 96.721  108.615 131.393 1.00 50.62  ? 95   PHE B CZ   1 
ATOM   7430  N N    . LYS B 1 96   ? 101.259 110.573 125.778 1.00 61.63  ? 96   LYS B N    1 
ATOM   7431  C CA   . LYS B 1 96   ? 101.608 111.429 124.650 1.00 61.63  ? 96   LYS B CA   1 
ATOM   7432  C C    . LYS B 1 96   ? 100.471 111.500 123.639 1.00 61.63  ? 96   LYS B C    1 
ATOM   7433  O O    . LYS B 1 96   ? 100.224 112.558 123.049 1.00 61.63  ? 96   LYS B O    1 
ATOM   7434  C CB   . LYS B 1 96   ? 102.891 110.928 123.990 1.00 61.63  ? 96   LYS B CB   1 
ATOM   7435  C CG   . LYS B 1 96   ? 103.492 111.901 122.994 1.00 61.63  ? 96   LYS B CG   1 
ATOM   7436  C CD   . LYS B 1 96   ? 103.737 113.260 123.631 1.00 61.63  ? 96   LYS B CD   1 
ATOM   7437  C CE   . LYS B 1 96   ? 104.922 113.228 124.581 1.00 61.63  ? 96   LYS B CE   1 
ATOM   7438  N NZ   . LYS B 1 96   ? 104.726 114.141 125.741 1.00 61.63  ? 96   LYS B NZ   1 
ATOM   7439  N N    . LYS B 1 97   ? 99.764  110.388 123.426 1.00 73.60  ? 97   LYS B N    1 
ATOM   7440  C CA   . LYS B 1 97   ? 98.673  110.371 122.458 1.00 73.60  ? 97   LYS B CA   1 
ATOM   7441  C C    . LYS B 1 97   ? 97.330  110.709 123.092 1.00 73.60  ? 97   LYS B C    1 
ATOM   7442  O O    . LYS B 1 97   ? 96.453  111.254 122.413 1.00 73.60  ? 97   LYS B O    1 
ATOM   7443  C CB   . LYS B 1 97   ? 98.594  109.003 121.780 1.00 73.60  ? 97   LYS B CB   1 
ATOM   7444  C CG   . LYS B 1 97   ? 98.805  107.833 122.724 1.00 73.60  ? 97   LYS B CG   1 
ATOM   7445  C CD   . LYS B 1 97   ? 98.394  106.518 122.081 1.00 73.60  ? 97   LYS B CD   1 
ATOM   7446  C CE   . LYS B 1 97   ? 96.888  106.436 121.901 1.00 73.60  ? 97   LYS B CE   1 
ATOM   7447  N NZ   . LYS B 1 97   ? 96.456  105.092 121.429 1.00 73.60  ? 97   LYS B NZ   1 
ATOM   7448  N N    . LEU B 1 98   ? 97.151  110.392 124.372 1.00 65.14  ? 98   LEU B N    1 
ATOM   7449  C CA   . LEU B 1 98   ? 95.891  110.651 125.049 1.00 65.14  ? 98   LEU B CA   1 
ATOM   7450  C C    . LEU B 1 98   ? 95.669  112.159 125.191 1.00 65.14  ? 98   LEU B C    1 
ATOM   7451  O O    . LEU B 1 98   ? 96.630  112.931 125.243 1.00 65.14  ? 98   LEU B O    1 
ATOM   7452  C CB   . LEU B 1 98   ? 95.881  109.977 126.421 1.00 65.14  ? 98   LEU B CB   1 
ATOM   7453  C CG   . LEU B 1 98   ? 95.356  108.538 126.506 1.00 65.14  ? 98   LEU B CG   1 
ATOM   7454  C CD1  . LEU B 1 98   ? 96.152  107.576 125.637 1.00 65.14  ? 98   LEU B CD1  1 
ATOM   7455  C CD2  . LEU B 1 98   ? 95.332  108.056 127.949 1.00 65.14  ? 98   LEU B CD2  1 
ATOM   7456  N N    . PRO B 1 99   ? 94.409  112.611 125.243 1.00 62.34  ? 99   PRO B N    1 
ATOM   7457  C CA   . PRO B 1 99   ? 94.158  114.059 125.169 1.00 62.34  ? 99   PRO B CA   1 
ATOM   7458  C C    . PRO B 1 99   ? 94.349  114.808 126.476 1.00 62.34  ? 99   PRO B C    1 
ATOM   7459  O O    . PRO B 1 99   ? 94.685  115.999 126.430 1.00 62.34  ? 99   PRO B O    1 
ATOM   7460  C CB   . PRO B 1 99   ? 92.696  114.146 124.699 1.00 62.34  ? 99   PRO B CB   1 
ATOM   7461  C CG   . PRO B 1 99   ? 92.160  112.731 124.706 1.00 62.34  ? 99   PRO B CG   1 
ATOM   7462  C CD   . PRO B 1 99   ? 93.155  111.854 125.383 1.00 62.34  ? 99   PRO B CD   1 
ATOM   7463  N N    . ILE B 1 100  ? 94.146  114.176 127.629 1.00 54.45  ? 100  ILE B N    1 
ATOM   7464  C CA   . ILE B 1 100  ? 94.325  114.861 128.907 1.00 54.45  ? 100  ILE B CA   1 
ATOM   7465  C C    . ILE B 1 100  ? 95.820  115.011 129.173 1.00 54.45  ? 100  ILE B C    1 
ATOM   7466  O O    . ILE B 1 100  ? 96.617  114.201 128.679 1.00 54.45  ? 100  ILE B O    1 
ATOM   7467  C CB   . ILE B 1 100  ? 93.613  114.118 130.051 1.00 54.45  ? 100  ILE B CB   1 
ATOM   7468  C CG1  . ILE B 1 100  ? 94.354  112.838 130.431 1.00 54.45  ? 100  ILE B CG1  1 
ATOM   7469  C CG2  . ILE B 1 100  ? 92.190  113.784 129.657 1.00 54.45  ? 100  ILE B CG2  1 
ATOM   7470  C CD1  . ILE B 1 100  ? 93.755  112.138 131.630 1.00 54.45  ? 100  ILE B CD1  1 
ATOM   7471  N N    . PRO B 1 101  ? 96.250  116.036 129.906 1.00 42.58  ? 101  PRO B N    1 
ATOM   7472  C CA   . PRO B 1 101  ? 97.679  116.183 130.197 1.00 42.58  ? 101  PRO B CA   1 
ATOM   7473  C C    . PRO B 1 101  ? 98.166  115.098 131.143 1.00 42.58  ? 101  PRO B C    1 
ATOM   7474  O O    . PRO B 1 101  ? 97.390  114.450 131.846 1.00 42.58  ? 101  PRO B O    1 
ATOM   7475  C CB   . PRO B 1 101  ? 97.773  117.568 130.845 1.00 42.58  ? 101  PRO B CB   1 
ATOM   7476  C CG   . PRO B 1 101  ? 96.514  118.261 130.461 1.00 42.58  ? 101  PRO B CG   1 
ATOM   7477  C CD   . PRO B 1 101  ? 95.478  117.194 130.377 1.00 42.58  ? 101  PRO B CD   1 
ATOM   7478  N N    . TYR B 1 102  ? 99.484  114.893 131.139 1.00 27.64  ? 102  TYR B N    1 
ATOM   7479  C CA   . TYR B 1 102  ? 100.055 113.832 131.960 1.00 27.64  ? 102  TYR B CA   1 
ATOM   7480  C C    . TYR B 1 102  ? 100.027 114.179 133.440 1.00 27.64  ? 102  TYR B C    1 
ATOM   7481  O O    . TYR B 1 102  ? 99.970  113.274 134.280 1.00 27.64  ? 102  TYR B O    1 
ATOM   7482  C CB   . TYR B 1 102  ? 101.487 113.530 131.515 1.00 27.64  ? 102  TYR B CB   1 
ATOM   7483  C CG   . TYR B 1 102  ? 102.514 114.553 131.947 1.00 27.64  ? 102  TYR B CG   1 
ATOM   7484  C CD1  . TYR B 1 102  ? 102.698 115.723 131.229 1.00 27.64  ? 102  TYR B CD1  1 
ATOM   7485  C CD2  . TYR B 1 102  ? 103.312 114.339 133.061 1.00 27.64  ? 102  TYR B CD2  1 
ATOM   7486  C CE1  . TYR B 1 102  ? 103.637 116.656 131.616 1.00 27.64  ? 102  TYR B CE1  1 
ATOM   7487  C CE2  . TYR B 1 102  ? 104.250 115.268 133.455 1.00 27.64  ? 102  TYR B CE2  1 
ATOM   7488  C CZ   . TYR B 1 102  ? 104.409 116.424 132.730 1.00 27.64  ? 102  TYR B CZ   1 
ATOM   7489  O OH   . TYR B 1 102  ? 105.345 117.354 133.121 1.00 27.64  ? 102  TYR B OH   1 
ATOM   7490  N N    . THR B 1 103  ? 100.044 115.473 133.775 1.00 26.18  ? 103  THR B N    1 
ATOM   7491  C CA   . THR B 1 103  ? 100.288 115.893 135.152 1.00 26.18  ? 103  THR B CA   1 
ATOM   7492  C C    . THR B 1 103  ? 99.219  115.391 136.108 1.00 26.18  ? 103  THR B C    1 
ATOM   7493  O O    . THR B 1 103  ? 99.532  115.063 137.258 1.00 26.18  ? 103  THR B O    1 
ATOM   7494  C CB   . THR B 1 103  ? 100.385 117.413 135.235 1.00 26.18  ? 103  THR B CB   1 
ATOM   7495  O OG1  . THR B 1 103  ? 99.256  118.000 134.580 1.00 26.18  ? 103  THR B OG1  1 
ATOM   7496  C CG2  . THR B 1 103  ? 101.663 117.902 134.582 1.00 26.18  ? 103  THR B CG2  1 
ATOM   7497  N N    . VAL B 1 104  ? 97.967  115.294 135.653 1.00 24.28  ? 104  VAL B N    1 
ATOM   7498  C CA   . VAL B 1 104  ? 96.903  114.809 136.527 1.00 24.28  ? 104  VAL B CA   1 
ATOM   7499  C C    . VAL B 1 104  ? 97.207  113.391 136.994 1.00 24.28  ? 104  VAL B C    1 
ATOM   7500  O O    . VAL B 1 104  ? 96.967  113.045 138.159 1.00 24.28  ? 104  VAL B O    1 
ATOM   7501  C CB   . VAL B 1 104  ? 95.533  114.911 135.827 1.00 24.28  ? 104  VAL B CB   1 
ATOM   7502  C CG1  . VAL B 1 104  ? 95.543  114.203 134.491 1.00 24.28  ? 104  VAL B CG1  1 
ATOM   7503  C CG2  . VAL B 1 104  ? 94.437  114.356 136.714 1.00 24.28  ? 104  VAL B CG2  1 
ATOM   7504  N N    . VAL B 1 105  ? 97.802  112.574 136.116 1.00 20.00  ? 105  VAL B N    1 
ATOM   7505  C CA   . VAL B 1 105  ? 98.229  111.230 136.501 1.00 20.00  ? 105  VAL B CA   1 
ATOM   7506  C C    . VAL B 1 105  ? 99.160  111.297 137.700 1.00 20.00  ? 105  VAL B C    1 
ATOM   7507  O O    . VAL B 1 105  ? 98.977  110.573 138.687 1.00 20.00  ? 105  VAL B O    1 
ATOM   7508  C CB   . VAL B 1 105  ? 98.899  110.518 135.315 1.00 20.00  ? 105  VAL B CB   1 
ATOM   7509  C CG1  . VAL B 1 105  ? 99.730  109.348 135.800 1.00 20.00  ? 105  VAL B CG1  1 
ATOM   7510  C CG2  . VAL B 1 105  ? 97.856  110.048 134.343 1.00 20.00  ? 105  VAL B CG2  1 
ATOM   7511  N N    . LEU B 1 106  ? 100.142 112.205 137.646 1.00 21.36  ? 106  LEU B N    1 
ATOM   7512  C CA   . LEU B 1 106  ? 101.039 112.419 138.775 1.00 21.36  ? 106  LEU B CA   1 
ATOM   7513  C C    . LEU B 1 106  ? 100.247 112.683 140.042 1.00 21.36  ? 106  LEU B C    1 
ATOM   7514  O O    . LEU B 1 106  ? 100.446 112.015 141.063 1.00 21.36  ? 106  LEU B O    1 
ATOM   7515  C CB   . LEU B 1 106  ? 101.981 113.584 138.484 1.00 21.36  ? 106  LEU B CB   1 
ATOM   7516  C CG   . LEU B 1 106  ? 103.239 113.260 137.693 1.00 21.36  ? 106  LEU B CG   1 
ATOM   7517  C CD1  . LEU B 1 106  ? 103.928 114.532 137.287 1.00 21.36  ? 106  LEU B CD1  1 
ATOM   7518  C CD2  . LEU B 1 106  ? 104.156 112.413 138.529 1.00 21.36  ? 106  LEU B CD2  1 
ATOM   7519  N N    . LEU B 1 107  ? 99.276  113.596 139.957 1.00 18.94  ? 107  LEU B N    1 
ATOM   7520  C CA   . LEU B 1 107  ? 98.449  113.907 141.113 1.00 18.94  ? 107  LEU B CA   1 
ATOM   7521  C C    . LEU B 1 107  ? 97.748  112.654 141.610 1.00 18.94  ? 107  LEU B C    1 
ATOM   7522  O O    . LEU B 1 107  ? 97.788  112.342 142.807 1.00 18.94  ? 107  LEU B O    1 
ATOM   7523  C CB   . LEU B 1 107  ? 97.443  114.998 140.746 1.00 18.94  ? 107  LEU B CB   1 
ATOM   7524  C CG   . LEU B 1 107  ? 96.936  115.960 141.819 1.00 18.94  ? 107  LEU B CG   1 
ATOM   7525  C CD1  . LEU B 1 107  ? 96.375  117.199 141.158 1.00 18.94  ? 107  LEU B CD1  1 
ATOM   7526  C CD2  . LEU B 1 107  ? 95.882  115.310 142.693 1.00 18.94  ? 107  LEU B CD2  1 
ATOM   7527  N N    . ILE B 1 108  ? 97.190  111.871 140.681 1.00 18.80  ? 108  ILE B N    1 
ATOM   7528  C CA   . ILE B 1 108  ? 96.520  110.629 141.050 1.00 18.80  ? 108  ILE B CA   1 
ATOM   7529  C C    . ILE B 1 108  ? 97.496  109.699 141.752 1.00 18.80  ? 108  ILE B C    1 
ATOM   7530  O O    . ILE B 1 108  ? 97.189  109.144 142.816 1.00 18.80  ? 108  ILE B O    1 
ATOM   7531  C CB   . ILE B 1 108  ? 95.897  109.970 139.806 1.00 18.80  ? 108  ILE B CB   1 
ATOM   7532  C CG1  . ILE B 1 108  ? 94.600  110.678 139.427 1.00 18.80  ? 108  ILE B CG1  1 
ATOM   7533  C CG2  . ILE B 1 108  ? 95.627  108.502 140.051 1.00 18.80  ? 108  ILE B CG2  1 
ATOM   7534  C CD1  . ILE B 1 108  ? 93.582  110.704 140.537 1.00 18.80  ? 108  ILE B CD1  1 
ATOM   7535  N N    . LEU B 1 109  ? 98.712  109.574 141.209 1.00 21.00  ? 109  LEU B N    1 
ATOM   7536  C CA   . LEU B 1 109  ? 99.715  108.731 141.846 1.00 21.00  ? 109  LEU B CA   1 
ATOM   7537  C C    . LEU B 1 109  ? 100.038 109.246 143.236 1.00 21.00  ? 109  LEU B C    1 
ATOM   7538  O O    . LEU B 1 109  ? 100.121 108.462 144.190 1.00 21.00  ? 109  LEU B O    1 
ATOM   7539  C CB   . LEU B 1 109  ? 100.974 108.662 140.987 1.00 21.00  ? 109  LEU B CB   1 
ATOM   7540  C CG   . LEU B 1 109  ? 100.805 107.922 139.663 1.00 21.00  ? 109  LEU B CG   1 
ATOM   7541  C CD1  . LEU B 1 109  ? 102.062 108.028 138.828 1.00 21.00  ? 109  LEU B CD1  1 
ATOM   7542  C CD2  . LEU B 1 109  ? 100.455 106.474 139.918 1.00 21.00  ? 109  LEU B CD2  1 
ATOM   7543  N N    . GLY B 1 110  ? 100.148 110.570 143.381 1.00 18.12  ? 110  GLY B N    1 
ATOM   7544  C CA   . GLY B 1 110  ? 100.377 111.136 144.697 1.00 18.12  ? 110  GLY B CA   1 
ATOM   7545  C C    . GLY B 1 110  ? 99.283  110.749 145.668 1.00 18.12  ? 110  GLY B C    1 
ATOM   7546  O O    . GLY B 1 110  ? 99.559  110.404 146.821 1.00 18.12  ? 110  GLY B O    1 
ATOM   7547  N N    . ALA B 1 111  ? 98.037  110.718 145.185 1.00 21.02  ? 111  ALA B N    1 
ATOM   7548  C CA   . ALA B 1 111  ? 96.922  110.316 146.030 1.00 21.02  ? 111  ALA B CA   1 
ATOM   7549  C C    . ALA B 1 111  ? 97.133  108.917 146.580 1.00 21.02  ? 111  ALA B C    1 
ATOM   7550  O O    . ALA B 1 111  ? 96.931  108.678 147.777 1.00 21.02  ? 111  ALA B O    1 
ATOM   7551  C CB   . ALA B 1 111  ? 95.615  110.392 145.246 1.00 21.02  ? 111  ALA B CB   1 
ATOM   7552  N N    . ILE B 1 112  ? 97.594  107.992 145.732 1.00 22.66  ? 112  ILE B N    1 
ATOM   7553  C CA   . ILE B 1 112  ? 97.878  106.641 146.205 1.00 22.66  ? 112  ILE B CA   1 
ATOM   7554  C C    . ILE B 1 112  ? 98.955  106.685 147.274 1.00 22.66  ? 112  ILE B C    1 
ATOM   7555  O O    . ILE B 1 112  ? 98.802  106.105 148.359 1.00 22.66  ? 112  ILE B O    1 
ATOM   7556  C CB   . ILE B 1 112  ? 98.284  105.732 145.032 1.00 22.66  ? 112  ILE B CB   1 
ATOM   7557  C CG1  . ILE B 1 112  ? 97.214  105.748 143.938 1.00 22.66  ? 112  ILE B CG1  1 
ATOM   7558  C CG2  . ILE B 1 112  ? 98.537  104.325 145.525 1.00 22.66  ? 112  ILE B CG2  1 
ATOM   7559  C CD1  . ILE B 1 112  ? 95.817  105.474 144.434 1.00 22.66  ? 112  ILE B CD1  1 
ATOM   7560  N N    . LEU B 1 113  ? 100.020 107.455 147.024 1.00 23.56  ? 113  LEU B N    1 
ATOM   7561  C CA   . LEU B 1 113  ? 101.106 107.575 147.984 1.00 23.56  ? 113  LEU B CA   1 
ATOM   7562  C C    . LEU B 1 113  ? 100.644 108.221 149.278 1.00 23.56  ? 113  LEU B C    1 
ATOM   7563  O O    . LEU B 1 113  ? 101.334 108.109 150.294 1.00 23.56  ? 113  LEU B O    1 
ATOM   7564  C CB   . LEU B 1 113  ? 102.258 108.369 147.370 1.00 23.56  ? 113  LEU B CB   1 
ATOM   7565  C CG   . LEU B 1 113  ? 103.629 108.260 148.028 1.00 23.56  ? 113  LEU B CG   1 
ATOM   7566  C CD1  . LEU B 1 113  ? 103.917 106.827 148.409 1.00 23.56  ? 113  LEU B CD1  1 
ATOM   7567  C CD2  . LEU B 1 113  ? 104.695 108.787 147.089 1.00 23.56  ? 113  LEU B CD2  1 
ATOM   7568  N N    . GLY B 1 114  ? 99.493  108.883 149.265 1.00 25.89  ? 114  GLY B N    1 
ATOM   7569  C CA   . GLY B 1 114  ? 98.921  109.354 150.501 1.00 25.89  ? 114  GLY B CA   1 
ATOM   7570  C C    . GLY B 1 114  ? 98.461  108.190 151.346 1.00 25.89  ? 114  GLY B C    1 
ATOM   7571  O O    . GLY B 1 114  ? 98.944  108.012 152.469 1.00 25.89  ? 114  GLY B O    1 
ATOM   7572  N N    . VAL B 1 115  ? 97.575  107.359 150.784 1.00 30.92  ? 115  VAL B N    1 
ATOM   7573  C CA   . VAL B 1 115  ? 96.849  106.380 151.593 1.00 30.92  ? 115  VAL B CA   1 
ATOM   7574  C C    . VAL B 1 115  ? 97.812  105.378 152.211 1.00 30.92  ? 115  VAL B C    1 
ATOM   7575  O O    . VAL B 1 115  ? 97.742  105.082 153.411 1.00 30.92  ? 115  VAL B O    1 
ATOM   7576  C CB   . VAL B 1 115  ? 95.774  105.673 150.751 1.00 30.92  ? 115  VAL B CB   1 
ATOM   7577  C CG1  . VAL B 1 115  ? 94.903  104.816 151.641 1.00 30.92  ? 115  VAL B CG1  1 
ATOM   7578  C CG2  . VAL B 1 115  ? 94.936  106.681 150.006 1.00 30.92  ? 115  VAL B CG2  1 
ATOM   7579  N N    . VAL B 1 116  ? 98.746  104.869 151.405 1.00 36.35  ? 116  VAL B N    1 
ATOM   7580  C CA   . VAL B 1 116  ? 99.747  103.933 151.906 1.00 36.35  ? 116  VAL B CA   1 
ATOM   7581  C C    . VAL B 1 116  ? 100.542 104.564 153.039 1.00 36.35  ? 116  VAL B C    1 
ATOM   7582  O O    . VAL B 1 116  ? 100.789 103.929 154.072 1.00 36.35  ? 116  VAL B O    1 
ATOM   7583  C CB   . VAL B 1 116  ? 100.663 103.473 150.759 1.00 36.35  ? 116  VAL B CB   1 
ATOM   7584  C CG1  . VAL B 1 116  ? 101.541 102.326 151.210 1.00 36.35  ? 116  VAL B CG1  1 
ATOM   7585  C CG2  . VAL B 1 116  ? 99.836  103.076 149.555 1.00 36.35  ? 116  VAL B CG2  1 
ATOM   7586  N N    . ALA B 1 117  ? 100.914 105.838 152.887 1.00 34.45  ? 117  ALA B N    1 
ATOM   7587  C CA   . ALA B 1 117  ? 101.680 106.513 153.926 1.00 34.45  ? 117  ALA B CA   1 
ATOM   7588  C C    . ALA B 1 117  ? 100.895 106.660 155.218 1.00 34.45  ? 117  ALA B C    1 
ATOM   7589  O O    . ALA B 1 117  ? 101.502 106.801 156.283 1.00 34.45  ? 117  ALA B O    1 
ATOM   7590  C CB   . ALA B 1 117  ? 102.139 107.885 153.439 1.00 34.45  ? 117  ALA B CB   1 
ATOM   7591  N N    . SER B 1 118  ? 99.564  106.627 155.153 1.00 40.14  ? 118  SER B N    1 
ATOM   7592  C CA   . SER B 1 118  ? 98.778  106.668 156.376 1.00 40.14  ? 118  SER B CA   1 
ATOM   7593  C C    . SER B 1 118  ? 98.798  105.342 157.120 1.00 40.14  ? 118  SER B C    1 
ATOM   7594  O O    . SER B 1 118  ? 98.596  105.328 158.338 1.00 40.14  ? 118  SER B O    1 
ATOM   7595  C CB   . SER B 1 118  ? 97.334  107.067 156.067 1.00 40.14  ? 118  SER B CB   1 
ATOM   7596  O OG   . SER B 1 118  ? 97.234  108.451 155.786 1.00 40.14  ? 118  SER B OG   1 
ATOM   7597  N N    . ASN B 1 119  ? 99.044  104.231 156.422 1.00 45.00  ? 119  ASN B N    1 
ATOM   7598  C CA   . ASN B 1 119  ? 98.986  102.906 157.031 1.00 45.00  ? 119  ASN B CA   1 
ATOM   7599  C C    . ASN B 1 119  ? 100.372 102.366 157.374 1.00 45.00  ? 119  ASN B C    1 
ATOM   7600  O O    . ASN B 1 119  ? 100.647 102.044 158.533 1.00 45.00  ? 119  ASN B O    1 
ATOM   7601  C CB   . ASN B 1 119  ? 98.249  101.941 156.095 1.00 45.00  ? 119  ASN B CB   1 
ATOM   7602  C CG   . ASN B 1 119  ? 96.980  102.541 155.529 1.00 45.00  ? 119  ASN B CG   1 
ATOM   7603  O OD1  . ASN B 1 119  ? 96.540  103.605 155.958 1.00 45.00  ? 119  ASN B OD1  1 
ATOM   7604  N ND2  . ASN B 1 119  ? 96.382  101.859 154.559 1.00 45.00  ? 119  ASN B ND2  1 
ATOM   7605  N N    . VAL B 1 120  ? 101.248 102.261 156.387 1.00 43.14  ? 120  VAL B N    1 
ATOM   7606  C CA   . VAL B 1 120  ? 102.599 101.751 156.623 1.00 43.14  ? 120  VAL B CA   1 
ATOM   7607  C C    . VAL B 1 120  ? 103.456 102.874 157.199 1.00 43.14  ? 120  VAL B C    1 
ATOM   7608  O O    . VAL B 1 120  ? 103.528 103.954 156.597 1.00 43.14  ? 120  VAL B O    1 
ATOM   7609  C CB   . VAL B 1 120  ? 103.199 101.214 155.331 1.00 43.14  ? 120  VAL B CB   1 
ATOM   7610  C CG1  . VAL B 1 120  ? 104.343 100.268 155.638 1.00 43.14  ? 120  VAL B CG1  1 
ATOM   7611  C CG2  . VAL B 1 120  ? 102.134 100.522 154.505 1.00 43.14  ? 120  VAL B CG2  1 
ATOM   7612  N N    . PRO B 1 121  ? 104.102 102.673 158.350 1.00 49.09  ? 121  PRO B N    1 
ATOM   7613  C CA   . PRO B 1 121  ? 104.977 103.726 158.886 1.00 49.09  ? 121  PRO B CA   1 
ATOM   7614  C C    . PRO B 1 121  ? 106.275 103.897 158.115 1.00 49.09  ? 121  PRO B C    1 
ATOM   7615  O O    . PRO B 1 121  ? 106.885 104.968 158.208 1.00 49.09  ? 121  PRO B O    1 
ATOM   7616  C CB   . PRO B 1 121  ? 105.240 103.265 160.324 1.00 49.09  ? 121  PRO B CB   1 
ATOM   7617  C CG   . PRO B 1 121  ? 105.085 101.789 160.272 1.00 49.09  ? 121  PRO B CG   1 
ATOM   7618  C CD   . PRO B 1 121  ? 104.017 101.511 159.249 1.00 49.09  ? 121  PRO B CD   1 
ATOM   7619  N N    . LEU B 1 122  ? 106.716 102.891 157.356 1.00 51.48  ? 122  LEU B N    1 
ATOM   7620  C CA   . LEU B 1 122  ? 107.953 103.029 156.592 1.00 51.48  ? 122  LEU B CA   1 
ATOM   7621  C C    . LEU B 1 122  ? 107.785 104.008 155.435 1.00 51.48  ? 122  LEU B C    1 
ATOM   7622  O O    . LEU B 1 122  ? 108.645 104.870 155.208 1.00 51.48  ? 122  LEU B O    1 
ATOM   7623  C CB   . LEU B 1 122  ? 108.401 101.662 156.081 1.00 51.48  ? 122  LEU B CB   1 
ATOM   7624  C CG   . LEU B 1 122  ? 109.838 101.543 155.574 1.00 51.48  ? 122  LEU B CG   1 
ATOM   7625  C CD1  . LEU B 1 122  ? 110.794 101.336 156.736 1.00 51.48  ? 122  LEU B CD1  1 
ATOM   7626  C CD2  . LEU B 1 122  ? 109.960 100.410 154.568 1.00 51.48  ? 122  LEU B CD2  1 
ATOM   7627  N N    . VAL B 1 123  ? 106.680 103.893 154.698 1.00 42.35  ? 123  VAL B N    1 
ATOM   7628  C CA   . VAL B 1 123  ? 106.405 104.833 153.617 1.00 42.35  ? 123  VAL B CA   1 
ATOM   7629  C C    . VAL B 1 123  ? 106.189 106.235 154.176 1.00 42.35  ? 123  VAL B C    1 
ATOM   7630  O O    . VAL B 1 123  ? 106.616 107.230 153.576 1.00 42.35  ? 123  VAL B O    1 
ATOM   7631  C CB   . VAL B 1 123  ? 105.202 104.340 152.792 1.00 42.35  ? 123  VAL B CB   1 
ATOM   7632  C CG1  . VAL B 1 123  ? 104.641 105.444 151.917 1.00 42.35  ? 123  VAL B CG1  1 
ATOM   7633  C CG2  . VAL B 1 123  ? 105.609 103.152 151.946 1.00 42.35  ? 123  VAL B CG2  1 
ATOM   7634  N N    . GLU B 1 124  ? 105.550 106.338 155.344 1.00 48.15  ? 124  GLU B N    1 
ATOM   7635  C CA   . GLU B 1 124  ? 105.415 107.636 155.996 1.00 48.15  ? 124  GLU B CA   1 
ATOM   7636  C C    . GLU B 1 124  ? 106.778 108.220 156.335 1.00 48.15  ? 124  GLU B C    1 
ATOM   7637  O O    . GLU B 1 124  ? 107.019 109.413 156.126 1.00 48.15  ? 124  GLU B O    1 
ATOM   7638  C CB   . GLU B 1 124  ? 104.563 107.511 157.257 1.00 48.15  ? 124  GLU B CB   1 
ATOM   7639  C CG   . GLU B 1 124  ? 104.634 108.727 158.167 1.00 48.15  ? 124  GLU B CG   1 
ATOM   7640  C CD   . GLU B 1 124  ? 103.797 108.576 159.422 1.00 48.15  ? 124  GLU B CD   1 
ATOM   7641  O OE1  . GLU B 1 124  ? 103.026 107.598 159.512 1.00 48.15  ? 124  GLU B OE1  1 
ATOM   7642  O OE2  . GLU B 1 124  ? 103.909 109.436 160.319 1.00 48.15  ? 124  GLU B OE2  1 
ATOM   7643  N N    . GLU B 1 125  ? 107.688 107.388 156.843 1.00 46.11  ? 125  GLU B N    1 
ATOM   7644  C CA   . GLU B 1 125  ? 109.026 107.861 157.179 1.00 46.11  ? 125  GLU B CA   1 
ATOM   7645  C C    . GLU B 1 125  ? 109.765 108.351 155.941 1.00 46.11  ? 125  GLU B C    1 
ATOM   7646  O O    . GLU B 1 125  ? 110.485 109.353 155.994 1.00 46.11  ? 125  GLU B O    1 
ATOM   7647  C CB   . GLU B 1 125  ? 109.811 106.746 157.867 1.00 46.11  ? 125  GLU B CB   1 
ATOM   7648  C CG   . GLU B 1 125  ? 111.227 107.120 158.246 1.00 46.11  ? 125  GLU B CG   1 
ATOM   7649  C CD   . GLU B 1 125  ? 111.629 106.565 159.594 1.00 46.11  ? 125  GLU B CD   1 
ATOM   7650  O OE1  . GLU B 1 125  ? 111.229 105.425 159.909 1.00 46.11  ? 125  GLU B OE1  1 
ATOM   7651  O OE2  . GLU B 1 125  ? 112.342 107.268 160.341 1.00 46.11  ? 125  GLU B OE2  1 
ATOM   7652  N N    . HIS B 1 126  ? 109.596 107.659 154.818 1.00 42.52  ? 126  HIS B N    1 
ATOM   7653  C CA   . HIS B 1 126  ? 110.299 108.055 153.603 1.00 42.52  ? 126  HIS B CA   1 
ATOM   7654  C C    . HIS B 1 126  ? 109.615 109.183 152.841 1.00 42.52  ? 126  HIS B C    1 
ATOM   7655  O O    . HIS B 1 126  ? 110.237 109.760 151.944 1.00 42.52  ? 126  HIS B O    1 
ATOM   7656  C CB   . HIS B 1 126  ? 110.475 106.847 152.684 1.00 42.52  ? 126  HIS B CB   1 
ATOM   7657  C CG   . HIS B 1 126  ? 111.585 105.940 153.102 1.00 42.52  ? 126  HIS B CG   1 
ATOM   7658  N ND1  . HIS B 1 126  ? 112.862 106.046 152.598 1.00 42.52  ? 126  HIS B ND1  1 
ATOM   7659  C CD2  . HIS B 1 126  ? 111.618 104.928 154.000 1.00 42.52  ? 126  HIS B CD2  1 
ATOM   7660  C CE1  . HIS B 1 126  ? 113.631 105.130 153.156 1.00 42.52  ? 126  HIS B CE1  1 
ATOM   7661  N NE2  . HIS B 1 126  ? 112.900 104.438 154.012 1.00 42.52  ? 126  HIS B NE2  1 
ATOM   7662  N N    . THR B 1 127  ? 108.366 109.513 153.165 1.00 33.68  ? 127  THR B N    1 
ATOM   7663  C CA   . THR B 1 127  ? 107.639 110.550 152.441 1.00 33.68  ? 127  THR B CA   1 
ATOM   7664  C C    . THR B 1 127  ? 107.517 111.862 153.205 1.00 33.68  ? 127  THR B C    1 
ATOM   7665  O O    . THR B 1 127  ? 107.580 112.933 152.592 1.00 33.68  ? 127  THR B O    1 
ATOM   7666  C CB   . THR B 1 127  ? 106.236 110.051 152.083 1.00 33.68  ? 127  THR B CB   1 
ATOM   7667  O OG1  . THR B 1 127  ? 106.310 108.692 151.642 1.00 33.68  ? 127  THR B OG1  1 
ATOM   7668  C CG2  . THR B 1 127  ? 105.638 110.887 150.979 1.00 33.68  ? 127  THR B CG2  1 
ATOM   7669  N N    . ARG B 1 128  ? 107.371 111.811 154.532 1.00 38.06  ? 128  ARG B N    1 
ATOM   7670  C CA   . ARG B 1 128  ? 106.990 112.989 155.303 1.00 38.06  ? 128  ARG B CA   1 
ATOM   7671  C C    . ARG B 1 128  ? 108.050 114.079 155.303 1.00 38.06  ? 128  ARG B C    1 
ATOM   7672  O O    . ARG B 1 128  ? 107.740 115.217 155.669 1.00 38.06  ? 128  ARG B O    1 
ATOM   7673  C CB   . ARG B 1 128  ? 106.680 112.588 156.744 1.00 38.06  ? 128  ARG B CB   1 
ATOM   7674  C CG   . ARG B 1 128  ? 107.880 112.659 157.669 1.00 38.06  ? 128  ARG B CG   1 
ATOM   7675  C CD   . ARG B 1 128  ? 107.765 111.689 158.822 1.00 38.06  ? 128  ARG B CD   1 
ATOM   7676  N NE   . ARG B 1 128  ? 108.627 112.074 159.931 1.00 38.06  ? 128  ARG B NE   1 
ATOM   7677  C CZ   . ARG B 1 128  ? 108.921 111.289 160.956 1.00 38.06  ? 128  ARG B CZ   1 
ATOM   7678  N NH1  . ARG B 1 128  ? 108.443 110.058 161.043 1.00 38.06  ? 128  ARG B NH1  1 
ATOM   7679  N NH2  . ARG B 1 128  ? 109.714 111.749 161.919 1.00 38.06  ? 128  ARG B NH2  1 
ATOM   7680  N N    . ASP B 1 129  ? 109.282 113.772 154.914 1.00 36.37  ? 129  ASP B N    1 
ATOM   7681  C CA   . ASP B 1 129  ? 110.334 114.776 154.920 1.00 36.37  ? 129  ASP B CA   1 
ATOM   7682  C C    . ASP B 1 129  ? 110.402 115.583 153.633 1.00 36.37  ? 129  ASP B C    1 
ATOM   7683  O O    . ASP B 1 129  ? 111.141 116.571 153.583 1.00 36.37  ? 129  ASP B O    1 
ATOM   7684  C CB   . ASP B 1 129  ? 111.687 114.116 155.186 1.00 36.37  ? 129  ASP B CB   1 
ATOM   7685  C CG   . ASP B 1 129  ? 111.780 113.533 156.578 1.00 36.37  ? 129  ASP B CG   1 
ATOM   7686  O OD1  . ASP B 1 129  ? 111.357 114.212 157.535 1.00 36.37  ? 129  ASP B OD1  1 
ATOM   7687  O OD2  . ASP B 1 129  ? 112.267 112.394 156.718 1.00 36.37  ? 129  ASP B OD2  1 
ATOM   7688  N N    . VAL B 1 130  ? 109.655 115.197 152.600 1.00 26.16  ? 130  VAL B N    1 
ATOM   7689  C CA   . VAL B 1 130  ? 109.627 115.954 151.356 1.00 26.16  ? 130  VAL B CA   1 
ATOM   7690  C C    . VAL B 1 130  ? 108.202 116.422 151.101 1.00 26.16  ? 130  VAL B C    1 
ATOM   7691  O O    . VAL B 1 130  ? 107.983 117.466 150.480 1.00 26.16  ? 130  VAL B O    1 
ATOM   7692  C CB   . VAL B 1 130  ? 110.154 115.118 150.176 1.00 26.16  ? 130  VAL B CB   1 
ATOM   7693  C CG1  . VAL B 1 130  ? 110.269 115.959 148.920 1.00 26.16  ? 130  VAL B CG1  1 
ATOM   7694  C CG2  . VAL B 1 130  ? 111.480 114.501 150.518 1.00 26.16  ? 130  VAL B CG2  1 
ATOM   7695  N N    . ALA B 1 131  ? 107.218 115.666 151.589 1.00 24.44  ? 131  ALA B N    1 
ATOM   7696  C CA   . ALA B 1 131  ? 105.833 116.059 151.361 1.00 24.44  ? 131  ALA B CA   1 
ATOM   7697  C C    . ALA B 1 131  ? 105.459 117.280 152.190 1.00 24.44  ? 131  ALA B C    1 
ATOM   7698  O O    . ALA B 1 131  ? 104.810 118.201 151.685 1.00 24.44  ? 131  ALA B O    1 
ATOM   7699  C CB   . ALA B 1 131  ? 104.896 114.897 151.668 1.00 24.44  ? 131  ALA B CB   1 
ATOM   7700  N N    . HIS B 1 132  ? 105.859 117.309 153.460 1.00 31.93  ? 132  HIS B N    1 
ATOM   7701  C CA   . HIS B 1 132  ? 105.574 118.439 154.343 1.00 31.93  ? 132  HIS B CA   1 
ATOM   7702  C C    . HIS B 1 132  ? 106.838 119.284 154.472 1.00 31.93  ? 132  HIS B C    1 
ATOM   7703  O O    . HIS B 1 132  ? 107.603 119.175 155.430 1.00 31.93  ? 132  HIS B O    1 
ATOM   7704  C CB   . HIS B 1 132  ? 105.077 117.951 155.697 1.00 31.93  ? 132  HIS B CB   1 
ATOM   7705  C CG   . HIS B 1 132  ? 103.970 116.950 155.607 1.00 31.93  ? 132  HIS B CG   1 
ATOM   7706  N ND1  . HIS B 1 132  ? 102.642 117.297 155.726 1.00 31.93  ? 132  HIS B ND1  1 
ATOM   7707  C CD2  . HIS B 1 132  ? 103.992 115.610 155.418 1.00 31.93  ? 132  HIS B CD2  1 
ATOM   7708  C CE1  . HIS B 1 132  ? 101.893 116.215 155.611 1.00 31.93  ? 132  HIS B CE1  1 
ATOM   7709  N NE2  . HIS B 1 132  ? 102.688 115.178 155.423 1.00 31.93  ? 132  HIS B NE2  1 
ATOM   7710  N N    . MET B 1 133  ? 107.042 120.152 153.488 1.00 33.84  ? 133  MET B N    1 
ATOM   7711  C CA   . MET B 1 133  ? 108.220 121.000 153.413 1.00 33.84  ? 133  MET B CA   1 
ATOM   7712  C C    . MET B 1 133  ? 107.985 122.318 154.143 1.00 33.84  ? 133  MET B C    1 
ATOM   7713  O O    . MET B 1 133  ? 106.893 122.604 154.634 1.00 33.84  ? 133  MET B O    1 
ATOM   7714  C CB   . MET B 1 133  ? 108.584 121.272 151.955 1.00 33.84  ? 133  MET B CB   1 
ATOM   7715  C CG   . MET B 1 133  ? 109.923 120.725 151.518 1.00 33.84  ? 133  MET B CG   1 
ATOM   7716  S SD   . MET B 1 133  ? 110.161 120.975 149.753 1.00 33.84  ? 133  MET B SD   1 
ATOM   7717  C CE   . MET B 1 133  ? 111.175 119.566 149.345 1.00 33.84  ? 133  MET B CE   1 
ATOM   7718  N N    . ASP B 1 134  ? 109.033 123.121 154.219 1.00 36.12  ? 134  ASP B N    1 
ATOM   7719  C CA   . ASP B 1 134  ? 108.890 124.481 154.714 1.00 36.12  ? 134  ASP B CA   1 
ATOM   7720  C C    . ASP B 1 134  ? 108.240 125.351 153.640 1.00 36.12  ? 134  ASP B C    1 
ATOM   7721  O O    . ASP B 1 134  ? 108.478 125.140 152.450 1.00 36.12  ? 134  ASP B O    1 
ATOM   7722  C CB   . ASP B 1 134  ? 110.253 125.055 155.094 1.00 36.12  ? 134  ASP B CB   1 
ATOM   7723  C CG   . ASP B 1 134  ? 110.194 125.928 156.329 1.00 36.12  ? 134  ASP B CG   1 
ATOM   7724  O OD1  . ASP B 1 134  ? 109.404 125.615 157.242 1.00 36.12  ? 134  ASP B OD1  1 
ATOM   7725  O OD2  . ASP B 1 134  ? 110.941 126.927 156.391 1.00 36.12  ? 134  ASP B OD2  1 
ATOM   7726  N N    . PRO B 1 135  ? 107.402 126.317 154.021 1.00 33.19  ? 135  PRO B N    1 
ATOM   7727  C CA   . PRO B 1 135  ? 106.849 127.236 153.017 1.00 33.19  ? 135  PRO B CA   1 
ATOM   7728  C C    . PRO B 1 135  ? 107.899 128.076 152.320 1.00 33.19  ? 135  PRO B C    1 
ATOM   7729  O O    . PRO B 1 135  ? 107.668 128.519 151.189 1.00 33.19  ? 135  PRO B O    1 
ATOM   7730  C CB   . PRO B 1 135  ? 105.888 128.109 153.832 1.00 33.19  ? 135  PRO B CB   1 
ATOM   7731  C CG   . PRO B 1 135  ? 106.332 127.971 155.230 1.00 33.19  ? 135  PRO B CG   1 
ATOM   7732  C CD   . PRO B 1 135  ? 106.853 126.580 155.359 1.00 33.19  ? 135  PRO B CD   1 
ATOM   7733  N N    . HIS B 1 136  ? 109.051 128.306 152.948 1.00 37.59  ? 136  HIS B N    1 
ATOM   7734  C CA   . HIS B 1 136  ? 110.072 129.137 152.330 1.00 37.59  ? 136  HIS B CA   1 
ATOM   7735  C C    . HIS B 1 136  ? 110.762 128.442 151.167 1.00 37.59  ? 136  HIS B C    1 
ATOM   7736  O O    . HIS B 1 136  ? 111.278 129.127 150.281 1.00 37.59  ? 136  HIS B O    1 
ATOM   7737  C CB   . HIS B 1 136  ? 111.093 129.571 153.376 1.00 37.59  ? 136  HIS B CB   1 
ATOM   7738  C CG   . HIS B 1 136  ? 110.508 130.413 154.464 1.00 37.59  ? 136  HIS B CG   1 
ATOM   7739  N ND1  . HIS B 1 136  ? 109.939 131.645 154.224 1.00 37.59  ? 136  HIS B ND1  1 
ATOM   7740  C CD2  . HIS B 1 136  ? 110.387 130.196 155.795 1.00 37.59  ? 136  HIS B CD2  1 
ATOM   7741  C CE1  . HIS B 1 136  ? 109.499 132.154 155.361 1.00 37.59  ? 136  HIS B CE1  1 
ATOM   7742  N NE2  . HIS B 1 136  ? 109.759 131.294 156.330 1.00 37.59  ? 136  HIS B NE2  1 
ATOM   7743  N N    . VAL B 1 137  ? 110.774 127.108 151.137 1.00 29.56  ? 137  VAL B N    1 
ATOM   7744  C CA   . VAL B 1 137  ? 111.286 126.409 149.962 1.00 29.56  ? 137  VAL B CA   1 
ATOM   7745  C C    . VAL B 1 137  ? 110.405 126.696 148.754 1.00 29.56  ? 137  VAL B C    1 
ATOM   7746  O O    . VAL B 1 137  ? 110.901 126.970 147.657 1.00 29.56  ? 137  VAL B O    1 
ATOM   7747  C CB   . VAL B 1 137  ? 111.395 124.899 150.234 1.00 29.56  ? 137  VAL B CB   1 
ATOM   7748  C CG1  . VAL B 1 137  ? 111.775 124.165 148.972 1.00 29.56  ? 137  VAL B CG1  1 
ATOM   7749  C CG2  . VAL B 1 137  ? 112.412 124.631 151.312 1.00 29.56  ? 137  VAL B CG2  1 
ATOM   7750  N N    . LEU B 1 138  ? 109.086 126.651 148.939 1.00 27.98  ? 138  LEU B N    1 
ATOM   7751  C CA   . LEU B 1 138  ? 108.176 126.930 147.834 1.00 27.98  ? 138  LEU B CA   1 
ATOM   7752  C C    . LEU B 1 138  ? 108.197 128.403 147.453 1.00 27.98  ? 138  LEU B C    1 
ATOM   7753  O O    . LEU B 1 138  ? 108.103 128.742 146.270 1.00 27.98  ? 138  LEU B O    1 
ATOM   7754  C CB   . LEU B 1 138  ? 106.760 126.495 148.200 1.00 27.98  ? 138  LEU B CB   1 
ATOM   7755  C CG   . LEU B 1 138  ? 106.576 125.019 148.525 1.00 27.98  ? 138  LEU B CG   1 
ATOM   7756  C CD1  . LEU B 1 138  ? 105.731 124.858 149.758 1.00 27.98  ? 138  LEU B CD1  1 
ATOM   7757  C CD2  . LEU B 1 138  ? 105.938 124.319 147.359 1.00 27.98  ? 138  LEU B CD2  1 
ATOM   7758  N N    . LEU B 1 139  ? 108.312 129.294 148.436 1.00 56.15  ? 139  LEU B N    1 
ATOM   7759  C CA   . LEU B 1 139  ? 108.299 130.721 148.144 1.00 56.15  ? 139  LEU B CA   1 
ATOM   7760  C C    . LEU B 1 139  ? 109.615 131.231 147.575 1.00 56.15  ? 139  LEU B C    1 
ATOM   7761  O O    . LEU B 1 139  ? 109.624 132.289 146.941 1.00 56.15  ? 139  LEU B O    1 
ATOM   7762  C CB   . LEU B 1 139  ? 107.958 131.515 149.404 1.00 56.15  ? 139  LEU B CB   1 
ATOM   7763  C CG   . LEU B 1 139  ? 106.509 131.494 149.881 1.00 56.15  ? 139  LEU B CG   1 
ATOM   7764  C CD1  . LEU B 1 139  ? 106.310 132.517 150.977 1.00 56.15  ? 139  LEU B CD1  1 
ATOM   7765  C CD2  . LEU B 1 139  ? 105.560 131.756 148.734 1.00 56.15  ? 139  LEU B CD2  1 
ATOM   7766  N N    . GLN B 1 140  ? 110.723 130.520 147.781 1.00 36.30  ? 140  GLN B N    1 
ATOM   7767  C CA   . GLN B 1 140  ? 112.029 131.022 147.380 1.00 36.30  ? 140  GLN B CA   1 
ATOM   7768  C C    . GLN B 1 140  ? 112.689 130.237 146.261 1.00 36.30  ? 140  GLN B C    1 
ATOM   7769  O O    . GLN B 1 140  ? 113.457 130.821 145.498 1.00 36.30  ? 140  GLN B O    1 
ATOM   7770  C CB   . GLN B 1 140  ? 112.979 131.045 148.581 1.00 36.30  ? 140  GLN B CB   1 
ATOM   7771  C CG   . GLN B 1 140  ? 112.632 132.075 149.634 1.00 36.30  ? 140  GLN B CG   1 
ATOM   7772  C CD   . GLN B 1 140  ? 113.671 132.151 150.731 1.00 36.30  ? 140  GLN B CD   1 
ATOM   7773  O OE1  . GLN B 1 140  ? 114.841 131.851 150.513 1.00 36.30  ? 140  GLN B OE1  1 
ATOM   7774  N NE2  . GLN B 1 140  ? 113.246 132.543 151.922 1.00 36.30  ? 140  GLN B NE2  1 
ATOM   7775  N N    . ILE B 1 141  ? 112.428 128.941 146.137 1.00 56.15  ? 141  ILE B N    1 
ATOM   7776  C CA   . ILE B 1 141  ? 113.088 128.097 145.149 1.00 56.15  ? 141  ILE B CA   1 
ATOM   7777  C C    . ILE B 1 141  ? 112.159 127.749 143.993 1.00 56.15  ? 141  ILE B C    1 
ATOM   7778  O O    . ILE B 1 141  ? 112.524 127.898 142.829 1.00 56.15  ? 141  ILE B O    1 
ATOM   7779  C CB   . ILE B 1 141  ? 113.656 126.818 145.799 1.00 56.15  ? 141  ILE B CB   1 
ATOM   7780  C CG1  . ILE B 1 141  ? 114.570 127.170 146.963 1.00 56.15  ? 141  ILE B CG1  1 
ATOM   7781  C CG2  . ILE B 1 141  ? 114.422 126.021 144.782 1.00 56.15  ? 141  ILE B CG2  1 
ATOM   7782  C CD1  . ILE B 1 141  ? 115.348 125.999 147.489 1.00 56.15  ? 141  ILE B CD1  1 
ATOM   7783  N N    . PHE B 1 142  ? 110.953 127.272 144.295 1.00 56.15  ? 142  PHE B N    1 
ATOM   7784  C CA   . PHE B 1 142  ? 110.088 126.741 143.247 1.00 56.15  ? 142  PHE B CA   1 
ATOM   7785  C C    . PHE B 1 142  ? 109.449 127.853 142.426 1.00 56.15  ? 142  PHE B C    1 
ATOM   7786  O O    . PHE B 1 142  ? 109.502 127.830 141.192 1.00 56.15  ? 142  PHE B O    1 
ATOM   7787  C CB   . PHE B 1 142  ? 109.006 125.850 143.855 1.00 56.15  ? 142  PHE B CB   1 
ATOM   7788  C CG   . PHE B 1 142  ? 109.508 124.522 144.361 1.00 56.15  ? 142  PHE B CG   1 
ATOM   7789  C CD1  . PHE B 1 142  ? 110.826 124.146 144.206 1.00 56.15  ? 142  PHE B CD1  1 
ATOM   7790  C CD2  . PHE B 1 142  ? 108.650 123.649 144.994 1.00 56.15  ? 142  PHE B CD2  1 
ATOM   7791  C CE1  . PHE B 1 142  ? 111.270 122.939 144.676 1.00 56.15  ? 142  PHE B CE1  1 
ATOM   7792  C CE2  . PHE B 1 142  ? 109.097 122.441 145.460 1.00 56.15  ? 142  PHE B CE2  1 
ATOM   7793  C CZ   . PHE B 1 142  ? 110.407 122.088 145.300 1.00 56.15  ? 142  PHE B CZ   1 
ATOM   7794  N N    . LEU B 1 143  ? 108.826 128.824 143.094 1.00 31.92  ? 143  LEU B N    1 
ATOM   7795  C CA   . LEU B 1 143  ? 108.113 129.884 142.383 1.00 31.92  ? 143  LEU B CA   1 
ATOM   7796  C C    . LEU B 1 143  ? 109.012 130.757 141.513 1.00 31.92  ? 143  LEU B C    1 
ATOM   7797  O O    . LEU B 1 143  ? 108.624 131.035 140.364 1.00 31.92  ? 143  LEU B O    1 
ATOM   7798  C CB   . LEU B 1 143  ? 107.316 130.730 143.380 1.00 31.92  ? 143  LEU B CB   1 
ATOM   7799  C CG   . LEU B 1 143  ? 106.047 130.112 143.954 1.00 31.92  ? 143  LEU B CG   1 
ATOM   7800  C CD1  . LEU B 1 143  ? 105.264 131.161 144.694 1.00 31.92  ? 143  LEU B CD1  1 
ATOM   7801  C CD2  . LEU B 1 143  ? 105.216 129.525 142.852 1.00 31.92  ? 143  LEU B CD2  1 
ATOM   7802  N N    . PRO B 1 144  ? 110.171 131.255 141.974 1.00 56.15  ? 144  PRO B N    1 
ATOM   7803  C CA   . PRO B 1 144  ? 111.027 132.014 141.048 1.00 56.15  ? 144  PRO B CA   1 
ATOM   7804  C C    . PRO B 1 144  ? 111.476 131.216 139.841 1.00 56.15  ? 144  PRO B C    1 
ATOM   7805  O O    . PRO B 1 144  ? 111.534 131.766 138.738 1.00 56.15  ? 144  PRO B O    1 
ATOM   7806  C CB   . PRO B 1 144  ? 112.211 132.421 141.929 1.00 56.15  ? 144  PRO B CB   1 
ATOM   7807  C CG   . PRO B 1 144  ? 111.650 132.478 143.270 1.00 56.15  ? 144  PRO B CG   1 
ATOM   7808  C CD   . PRO B 1 144  ? 110.718 131.321 143.339 1.00 56.15  ? 144  PRO B CD   1 
ATOM   7809  N N    . VAL B 1 145  ? 111.769 129.926 140.012 1.00 29.25  ? 145  VAL B N    1 
ATOM   7810  C CA   . VAL B 1 145  ? 112.175 129.096 138.881 1.00 29.25  ? 145  VAL B CA   1 
ATOM   7811  C C    . VAL B 1 145  ? 111.031 128.962 137.887 1.00 29.25  ? 145  VAL B C    1 
ATOM   7812  O O    . VAL B 1 145  ? 111.220 129.107 136.673 1.00 29.25  ? 145  VAL B O    1 
ATOM   7813  C CB   . VAL B 1 145  ? 112.664 127.724 139.373 1.00 29.25  ? 145  VAL B CB   1 
ATOM   7814  C CG1  . VAL B 1 145  ? 112.611 126.715 138.262 1.00 29.25  ? 145  VAL B CG1  1 
ATOM   7815  C CG2  . VAL B 1 145  ? 114.071 127.835 139.906 1.00 29.25  ? 145  VAL B CG2  1 
ATOM   7816  N N    . LEU B 1 146  ? 109.820 128.710 138.391 1.00 25.91  ? 146  LEU B N    1 
ATOM   7817  C CA   . LEU B 1 146  ? 108.665 128.556 137.511 1.00 25.91  ? 146  LEU B CA   1 
ATOM   7818  C C    . LEU B 1 146  ? 108.394 129.833 136.726 1.00 25.91  ? 146  LEU B C    1 
ATOM   7819  O O    . LEU B 1 146  ? 108.221 129.798 135.501 1.00 25.91  ? 146  LEU B O    1 
ATOM   7820  C CB   . LEU B 1 146  ? 107.434 128.159 138.326 1.00 25.91  ? 146  LEU B CB   1 
ATOM   7821  C CG   . LEU B 1 146  ? 107.366 126.734 138.868 1.00 25.91  ? 146  LEU B CG   1 
ATOM   7822  C CD1  . LEU B 1 146  ? 106.118 126.539 139.692 1.00 25.91  ? 146  LEU B CD1  1 
ATOM   7823  C CD2  . LEU B 1 146  ? 107.402 125.756 137.727 1.00 25.91  ? 146  LEU B CD2  1 
ATOM   7824  N N    . ILE B 1 147  ? 108.380 130.977 137.413 1.00 25.15  ? 147  ILE B N    1 
ATOM   7825  C CA   . ILE B 1 147  ? 108.041 132.229 136.743 1.00 25.15  ? 147  ILE B CA   1 
ATOM   7826  C C    . ILE B 1 147  ? 109.147 132.650 135.781 1.00 25.15  ? 147  ILE B C    1 
ATOM   7827  O O    . ILE B 1 147  ? 108.871 133.162 134.689 1.00 25.15  ? 147  ILE B O    1 
ATOM   7828  C CB   . ILE B 1 147  ? 107.727 133.326 137.772 1.00 25.15  ? 147  ILE B CB   1 
ATOM   7829  C CG1  . ILE B 1 147  ? 106.635 132.854 138.719 1.00 25.15  ? 147  ILE B CG1  1 
ATOM   7830  C CG2  . ILE B 1 147  ? 107.225 134.558 137.083 1.00 25.15  ? 147  ILE B CG2  1 
ATOM   7831  C CD1  . ILE B 1 147  ? 105.352 132.517 138.029 1.00 25.15  ? 147  ILE B CD1  1 
ATOM   7832  N N    . PHE B 1 148  ? 110.412 132.434 136.149 1.00 56.15  ? 148  PHE B N    1 
ATOM   7833  C CA   . PHE B 1 148  ? 111.491 132.781 135.235 1.00 56.15  ? 148  PHE B CA   1 
ATOM   7834  C C    . PHE B 1 148  ? 111.481 131.901 133.994 1.00 56.15  ? 148  PHE B C    1 
ATOM   7835  O O    . PHE B 1 148  ? 111.744 132.388 132.893 1.00 56.15  ? 148  PHE B O    1 
ATOM   7836  C CB   . PHE B 1 148  ? 112.845 132.689 135.924 1.00 56.15  ? 148  PHE B CB   1 
ATOM   7837  C CG   . PHE B 1 148  ? 113.976 133.169 135.070 1.00 56.15  ? 148  PHE B CG   1 
ATOM   7838  C CD1  . PHE B 1 148  ? 114.274 134.509 134.991 1.00 56.15  ? 148  PHE B CD1  1 
ATOM   7839  C CD2  . PHE B 1 148  ? 114.726 132.284 134.330 1.00 56.15  ? 148  PHE B CD2  1 
ATOM   7840  C CE1  . PHE B 1 148  ? 115.305 134.954 134.203 1.00 56.15  ? 148  PHE B CE1  1 
ATOM   7841  C CE2  . PHE B 1 148  ? 115.755 132.729 133.542 1.00 56.15  ? 148  PHE B CE2  1 
ATOM   7842  C CZ   . PHE B 1 148  ? 116.045 134.063 133.480 1.00 56.15  ? 148  PHE B CZ   1 
ATOM   7843  N N    . GLU B 1 149  ? 111.200 130.604 134.139 1.00 36.59  ? 149  GLU B N    1 
ATOM   7844  C CA   . GLU B 1 149  ? 111.123 129.765 132.948 1.00 36.59  ? 149  GLU B CA   1 
ATOM   7845  C C    . GLU B 1 149  ? 109.949 130.164 132.069 1.00 36.59  ? 149  GLU B C    1 
ATOM   7846  O O    . GLU B 1 149  ? 110.061 130.161 130.836 1.00 36.59  ? 149  GLU B O    1 
ATOM   7847  C CB   . GLU B 1 149  ? 111.018 128.295 133.327 1.00 36.59  ? 149  GLU B CB   1 
ATOM   7848  C CG   . GLU B 1 149  ? 111.213 127.371 132.144 1.00 36.59  ? 149  GLU B CG   1 
ATOM   7849  C CD   . GLU B 1 149  ? 109.906 126.974 131.487 1.00 36.59  ? 149  GLU B CD   1 
ATOM   7850  O OE1  . GLU B 1 149  ? 108.956 126.616 132.212 1.00 36.59  ? 149  GLU B OE1  1 
ATOM   7851  O OE2  . GLU B 1 149  ? 109.830 127.018 130.243 1.00 36.59  ? 149  GLU B OE2  1 
ATOM   7852  N N    . SER B 1 150  ? 108.814 130.509 132.685 1.00 32.09  ? 150  SER B N    1 
ATOM   7853  C CA   . SER B 1 150  ? 107.662 130.952 131.909 1.00 32.09  ? 150  SER B CA   1 
ATOM   7854  C C    . SER B 1 150  ? 107.971 132.230 131.143 1.00 32.09  ? 150  SER B C    1 
ATOM   7855  O O    . SER B 1 150  ? 107.541 132.390 129.996 1.00 32.09  ? 150  SER B O    1 
ATOM   7856  C CB   . SER B 1 150  ? 106.460 131.155 132.826 1.00 32.09  ? 150  SER B CB   1 
ATOM   7857  O OG   . SER B 1 150  ? 105.436 131.865 132.160 1.00 32.09  ? 150  SER B OG   1 
ATOM   7858  N N    . ALA B 1 151  ? 108.718 133.150 131.756 1.00 25.24  ? 151  ALA B N    1 
ATOM   7859  C CA   . ALA B 1 151  ? 109.077 134.393 131.083 1.00 25.24  ? 151  ALA B CA   1 
ATOM   7860  C C    . ALA B 1 151  ? 110.258 134.244 130.136 1.00 25.24  ? 151  ALA B C    1 
ATOM   7861  O O    . ALA B 1 151  ? 110.491 135.136 129.318 1.00 25.24  ? 151  ALA B O    1 
ATOM   7862  C CB   . ALA B 1 151  ? 109.390 135.477 132.111 1.00 25.24  ? 151  ALA B CB   1 
ATOM   7863  N N    . PHE B 1 152  ? 111.011 133.153 130.229 1.00 33.20  ? 152  PHE B N    1 
ATOM   7864  C CA   . PHE B 1 152  ? 112.138 132.921 129.335 1.00 33.20  ? 152  PHE B CA   1 
ATOM   7865  C C    . PHE B 1 152  ? 111.735 132.185 128.065 1.00 33.20  ? 152  PHE B C    1 
ATOM   7866  O O    . PHE B 1 152  ? 112.225 132.516 126.982 1.00 33.20  ? 152  PHE B O    1 
ATOM   7867  C CB   . PHE B 1 152  ? 113.226 132.127 130.062 1.00 33.20  ? 152  PHE B CB   1 
ATOM   7868  C CG   . PHE B 1 152  ? 114.605 132.339 129.516 1.00 33.20  ? 152  PHE B CG   1 
ATOM   7869  C CD1  . PHE B 1 152  ? 115.044 131.636 128.417 1.00 33.20  ? 152  PHE B CD1  1 
ATOM   7870  C CD2  . PHE B 1 152  ? 115.468 133.230 130.115 1.00 33.20  ? 152  PHE B CD2  1 
ATOM   7871  C CE1  . PHE B 1 152  ? 116.313 131.827 127.920 1.00 33.20  ? 152  PHE B CE1  1 
ATOM   7872  C CE2  . PHE B 1 152  ? 116.738 133.422 129.623 1.00 33.20  ? 152  PHE B CE2  1 
ATOM   7873  C CZ   . PHE B 1 152  ? 117.159 132.721 128.526 1.00 33.20  ? 152  PHE B CZ   1 
ATOM   7874  N N    . ALA B 1 153  ? 110.859 131.184 128.175 1.00 34.18  ? 153  ALA B N    1 
ATOM   7875  C CA   . ALA B 1 153  ? 110.484 130.406 126.997 1.00 34.18  ? 153  ALA B CA   1 
ATOM   7876  C C    . ALA B 1 153  ? 109.747 131.250 125.966 1.00 34.18  ? 153  ALA B C    1 
ATOM   7877  O O    . ALA B 1 153  ? 109.949 131.068 124.762 1.00 34.18  ? 153  ALA B O    1 
ATOM   7878  C CB   . ALA B 1 153  ? 109.624 129.213 127.408 1.00 34.18  ? 153  ALA B CB   1 
ATOM   7879  N N    . MET B 1 154  ? 108.898 132.166 126.420 1.00 48.15  ? 154  MET B N    1 
ATOM   7880  C CA   . MET B 1 154  ? 108.102 132.998 125.527 1.00 48.15  ? 154  MET B CA   1 
ATOM   7881  C C    . MET B 1 154  ? 108.984 133.899 124.672 1.00 48.15  ? 154  MET B C    1 
ATOM   7882  O O    . MET B 1 154  ? 109.940 134.504 125.162 1.00 48.15  ? 154  MET B O    1 
ATOM   7883  C CB   . MET B 1 154  ? 107.136 133.839 126.357 1.00 48.15  ? 154  MET B CB   1 
ATOM   7884  C CG   . MET B 1 154  ? 106.656 135.103 125.701 1.00 48.15  ? 154  MET B CG   1 
ATOM   7885  S SD   . MET B 1 154  ? 106.258 136.313 126.962 1.00 48.15  ? 154  MET B SD   1 
ATOM   7886  C CE   . MET B 1 154  ? 105.052 135.379 127.892 1.00 48.15  ? 154  MET B CE   1 
ATOM   7887  N N    . ASP B 1 155  ? 108.654 133.990 123.383 1.00 68.12  ? 155  ASP B N    1 
ATOM   7888  C CA   . ASP B 1 155  ? 109.373 134.876 122.471 1.00 68.12  ? 155  ASP B CA   1 
ATOM   7889  C C    . ASP B 1 155  ? 109.014 136.323 122.782 1.00 68.12  ? 155  ASP B C    1 
ATOM   7890  O O    . ASP B 1 155  ? 107.867 136.742 122.594 1.00 68.12  ? 155  ASP B O    1 
ATOM   7891  C CB   . ASP B 1 155  ? 109.044 134.535 121.023 1.00 68.12  ? 155  ASP B CB   1 
ATOM   7892  C CG   . ASP B 1 155  ? 109.782 135.418 120.041 1.00 68.12  ? 155  ASP B CG   1 
ATOM   7893  O OD1  . ASP B 1 155  ? 110.894 135.881 120.375 1.00 68.12  ? 155  ASP B OD1  1 
ATOM   7894  O OD2  . ASP B 1 155  ? 109.250 135.655 118.937 1.00 68.12  ? 155  ASP B OD2  1 
ATOM   7895  N N    . VAL B 1 156  ? 110.000 137.091 123.250 1.00 67.78  ? 156  VAL B N    1 
ATOM   7896  C CA   . VAL B 1 156  ? 109.747 138.445 123.733 1.00 67.78  ? 156  VAL B CA   1 
ATOM   7897  C C    . VAL B 1 156  ? 109.367 139.388 122.596 1.00 67.78  ? 156  VAL B C    1 
ATOM   7898  O O    . VAL B 1 156  ? 108.549 140.294 122.789 1.00 67.78  ? 156  VAL B O    1 
ATOM   7899  C CB   . VAL B 1 156  ? 110.972 138.952 124.517 1.00 67.78  ? 156  VAL B CB   1 
ATOM   7900  C CG1  . VAL B 1 156  ? 112.222 138.783 123.697 1.00 67.78  ? 156  VAL B CG1  1 
ATOM   7901  C CG2  . VAL B 1 156  ? 110.801 140.408 124.936 1.00 67.78  ? 156  VAL B CG2  1 
ATOM   7902  N N    . HIS B 1 157  ? 109.941 139.200 121.402 1.00 81.27  ? 157  HIS B N    1 
ATOM   7903  C CA   . HIS B 1 157  ? 109.724 140.152 120.313 1.00 81.27  ? 157  HIS B CA   1 
ATOM   7904  C C    . HIS B 1 157  ? 108.265 140.191 119.878 1.00 81.27  ? 157  HIS B C    1 
ATOM   7905  O O    . HIS B 1 157  ? 107.718 141.268 119.614 1.00 81.27  ? 157  HIS B O    1 
ATOM   7906  C CB   . HIS B 1 157  ? 110.625 139.813 119.127 1.00 81.27  ? 157  HIS B CB   1 
ATOM   7907  C CG   . HIS B 1 157  ? 111.911 140.577 119.109 1.00 81.27  ? 157  HIS B CG   1 
ATOM   7908  N ND1  . HIS B 1 157  ? 111.994 141.881 118.671 1.00 81.27  ? 157  HIS B ND1  1 
ATOM   7909  C CD2  . HIS B 1 157  ? 113.165 140.222 119.475 1.00 81.27  ? 157  HIS B CD2  1 
ATOM   7910  C CE1  . HIS B 1 157  ? 113.244 142.297 118.769 1.00 81.27  ? 157  HIS B CE1  1 
ATOM   7911  N NE2  . HIS B 1 157  ? 113.975 141.309 119.253 1.00 81.27  ? 157  HIS B NE2  1 
ATOM   7912  N N    . THR B 1 158  ? 107.617 139.027 119.795 1.00 79.17  ? 158  THR B N    1 
ATOM   7913  C CA   . THR B 1 158  ? 106.199 139.004 119.456 1.00 79.17  ? 158  THR B CA   1 
ATOM   7914  C C    . THR B 1 158  ? 105.349 139.570 120.586 1.00 79.17  ? 158  THR B C    1 
ATOM   7915  O O    . THR B 1 158  ? 104.253 140.087 120.342 1.00 79.17  ? 158  THR B O    1 
ATOM   7916  C CB   . THR B 1 158  ? 105.767 137.579 119.117 1.00 79.17  ? 158  THR B CB   1 
ATOM   7917  O OG1  . THR B 1 158  ? 106.807 136.938 118.368 1.00 79.17  ? 158  THR B OG1  1 
ATOM   7918  C CG2  . THR B 1 158  ? 104.501 137.595 118.278 1.00 79.17  ? 158  THR B CG2  1 
ATOM   7919  N N    . PHE B 1 159  ? 105.837 139.483 121.824 1.00 69.76  ? 159  PHE B N    1 
ATOM   7920  C CA   . PHE B 1 159  ? 105.166 140.116 122.952 1.00 69.76  ? 159  PHE B CA   1 
ATOM   7921  C C    . PHE B 1 159  ? 105.347 141.631 122.940 1.00 69.76  ? 159  PHE B C    1 
ATOM   7922  O O    . PHE B 1 159  ? 104.512 142.357 123.489 1.00 69.76  ? 159  PHE B O    1 
ATOM   7923  C CB   . PHE B 1 159  ? 105.696 139.509 124.257 1.00 69.76  ? 159  PHE B CB   1 
ATOM   7924  C CG   . PHE B 1 159  ? 105.251 140.226 125.503 1.00 69.76  ? 159  PHE B CG   1 
ATOM   7925  C CD1  . PHE B 1 159  ? 103.985 140.020 126.022 1.00 69.76  ? 159  PHE B CD1  1 
ATOM   7926  C CD2  . PHE B 1 159  ? 106.112 141.079 126.173 1.00 69.76  ? 159  PHE B CD2  1 
ATOM   7927  C CE1  . PHE B 1 159  ? 103.578 140.669 127.172 1.00 69.76  ? 159  PHE B CE1  1 
ATOM   7928  C CE2  . PHE B 1 159  ? 105.709 141.729 127.321 1.00 69.76  ? 159  PHE B CE2  1 
ATOM   7929  C CZ   . PHE B 1 159  ? 104.442 141.523 127.821 1.00 69.76  ? 159  PHE B CZ   1 
ATOM   7930  N N    . MET B 1 160  ? 106.413 142.120 122.304 1.00 71.81  ? 160  MET B N    1 
ATOM   7931  C CA   . MET B 1 160  ? 106.761 143.533 122.403 1.00 71.81  ? 160  MET B CA   1 
ATOM   7932  C C    . MET B 1 160  ? 105.909 144.390 121.476 1.00 71.81  ? 160  MET B C    1 
ATOM   7933  O O    . MET B 1 160  ? 105.708 145.582 121.736 1.00 71.81  ? 160  MET B O    1 
ATOM   7934  C CB   . MET B 1 160  ? 108.247 143.724 122.097 1.00 71.81  ? 160  MET B CB   1 
ATOM   7935  C CG   . MET B 1 160  ? 108.806 145.069 122.529 1.00 71.81  ? 160  MET B CG   1 
ATOM   7936  S SD   . MET B 1 160  ? 110.599 145.165 122.386 1.00 71.81  ? 160  MET B SD   1 
ATOM   7937  C CE   . MET B 1 160  ? 110.898 146.800 123.050 1.00 71.81  ? 160  MET B CE   1 
ATOM   7938  N N    . ARG B 1 161  ? 105.402 143.805 120.387 1.00 78.08  ? 161  ARG B N    1 
ATOM   7939  C CA   . ARG B 1 161  ? 104.627 144.583 119.421 1.00 78.08  ? 161  ARG B CA   1 
ATOM   7940  C C    . ARG B 1 161  ? 103.312 145.071 120.016 1.00 78.08  ? 161  ARG B C    1 
ATOM   7941  O O    . ARG B 1 161  ? 102.713 146.029 119.514 1.00 78.08  ? 161  ARG B O    1 
ATOM   7942  C CB   . ARG B 1 161  ? 104.369 143.757 118.160 1.00 78.08  ? 161  ARG B CB   1 
ATOM   7943  C CG   . ARG B 1 161  ? 105.574 142.979 117.661 1.00 78.08  ? 161  ARG B CG   1 
ATOM   7944  C CD   . ARG B 1 161  ? 105.171 141.937 116.628 1.00 78.08  ? 161  ARG B CD   1 
ATOM   7945  N NE   . ARG B 1 161  ? 106.222 140.950 116.409 1.00 78.08  ? 161  ARG B NE   1 
ATOM   7946  C CZ   . ARG B 1 161  ? 106.107 139.897 115.612 1.00 78.08  ? 161  ARG B CZ   1 
ATOM   7947  N NH1  . ARG B 1 161  ? 104.998 139.664 114.930 1.00 78.08  ? 161  ARG B NH1  1 
ATOM   7948  N NH2  . ARG B 1 161  ? 107.130 139.055 115.497 1.00 78.08  ? 161  ARG B NH2  1 
ATOM   7949  N N    . SER B 1 162  ? 102.844 144.425 121.081 1.00 82.00  ? 162  SER B N    1 
ATOM   7950  C CA   . SER B 1 162  ? 101.618 144.818 121.763 1.00 82.00  ? 162  SER B CA   1 
ATOM   7951  C C    . SER B 1 162  ? 101.777 144.757 123.279 1.00 82.00  ? 162  SER B C    1 
ATOM   7952  O O    . SER B 1 162  ? 100.859 144.343 123.985 1.00 82.00  ? 162  SER B O    1 
ATOM   7953  C CB   . SER B 1 162  ? 100.450 143.943 121.311 1.00 82.00  ? 162  SER B CB   1 
ATOM   7954  O OG   . SER B 1 162  ? 100.756 142.567 121.467 1.00 82.00  ? 162  SER B OG   1 
ATOM   7955  N N    . PHE B 1 163  ? 102.935 145.180 123.792 1.00 83.33  ? 163  PHE B N    1 
ATOM   7956  C CA   . PHE B 1 163  ? 103.267 144.922 125.190 1.00 83.33  ? 163  PHE B CA   1 
ATOM   7957  C C    . PHE B 1 163  ? 102.470 145.813 126.140 1.00 83.33  ? 163  PHE B C    1 
ATOM   7958  O O    . PHE B 1 163  ? 101.998 145.355 127.184 1.00 83.33  ? 163  PHE B O    1 
ATOM   7959  C CB   . PHE B 1 163  ? 104.779 145.071 125.408 1.00 83.33  ? 163  PHE B CB   1 
ATOM   7960  C CG   . PHE B 1 163  ? 105.252 146.492 125.525 1.00 83.33  ? 163  PHE B CG   1 
ATOM   7961  C CD1  . PHE B 1 163  ? 105.298 147.316 124.412 1.00 83.33  ? 163  PHE B CD1  1 
ATOM   7962  C CD2  . PHE B 1 163  ? 105.659 147.001 126.747 1.00 83.33  ? 163  PHE B CD2  1 
ATOM   7963  C CE1  . PHE B 1 163  ? 105.737 148.622 124.516 1.00 83.33  ? 163  PHE B CE1  1 
ATOM   7964  C CE2  . PHE B 1 163  ? 106.097 148.308 126.859 1.00 83.33  ? 163  PHE B CE2  1 
ATOM   7965  C CZ   . PHE B 1 163  ? 106.137 149.120 125.742 1.00 83.33  ? 163  PHE B CZ   1 
ATOM   7966  N N    . SER B 1 164  ? 102.291 147.089 125.790 1.00 88.47  ? 164  SER B N    1 
ATOM   7967  C CA   . SER B 1 164  ? 101.606 148.006 126.699 1.00 88.47  ? 164  SER B CA   1 
ATOM   7968  C C    . SER B 1 164  ? 100.107 147.725 126.750 1.00 88.47  ? 164  SER B C    1 
ATOM   7969  O O    . SER B 1 164  ? 99.495  147.751 127.828 1.00 88.47  ? 164  SER B O    1 
ATOM   7970  C CB   . SER B 1 164  ? 101.869 149.453 126.280 1.00 88.47  ? 164  SER B CB   1 
ATOM   7971  O OG   . SER B 1 164  ? 101.258 150.365 127.175 1.00 88.47  ? 164  SER B OG   1 
ATOM   7972  N N    . GLN B 1 165  ? 99.502  147.454 125.592 1.00 90.80  ? 165  GLN B N    1 
ATOM   7973  C CA   . GLN B 1 165  ? 98.072  147.172 125.540 1.00 90.80  ? 165  GLN B CA   1 
ATOM   7974  C C    . GLN B 1 165  ? 97.738  145.891 126.293 1.00 90.80  ? 165  GLN B C    1 
ATOM   7975  O O    . GLN B 1 165  ? 96.819  145.865 127.123 1.00 90.80  ? 165  GLN B O    1 
ATOM   7976  C CB   . GLN B 1 165  ? 97.614  147.079 124.084 1.00 90.80  ? 165  GLN B CB   1 
ATOM   7977  C CG   . GLN B 1 165  ? 97.832  148.353 123.274 1.00 90.80  ? 165  GLN B CG   1 
ATOM   7978  C CD   . GLN B 1 165  ? 99.220  148.439 122.664 1.00 90.80  ? 165  GLN B CD   1 
ATOM   7979  O OE1  . GLN B 1 165  ? 100.058 147.564 122.874 1.00 90.80  ? 165  GLN B OE1  1 
ATOM   7980  N NE2  . GLN B 1 165  ? 99.467  149.498 121.902 1.00 90.80  ? 165  GLN B NE2  1 
ATOM   7981  N N    . VAL B 1 166  ? 98.490  144.818 126.030 1.00 85.68  ? 166  VAL B N    1 
ATOM   7982  C CA   . VAL B 1 166  ? 98.247  143.570 126.745 1.00 85.68  ? 166  VAL B CA   1 
ATOM   7983  C C    . VAL B 1 166  ? 98.626  143.718 128.213 1.00 85.68  ? 166  VAL B C    1 
ATOM   7984  O O    . VAL B 1 166  ? 98.045  143.050 129.072 1.00 85.68  ? 166  VAL B O    1 
ATOM   7985  C CB   . VAL B 1 166  ? 98.980  142.387 126.075 1.00 85.68  ? 166  VAL B CB   1 
ATOM   7986  C CG1  . VAL B 1 166  ? 100.461 142.366 126.429 1.00 85.68  ? 166  VAL B CG1  1 
ATOM   7987  C CG2  . VAL B 1 166  ? 98.318  141.069 126.447 1.00 85.68  ? 166  VAL B CG2  1 
ATOM   7988  N N    . CYS B 1 167  ? 99.568  144.612 128.533 1.00 82.77  ? 167  CYS B N    1 
ATOM   7989  C CA   . CYS B 1 167  ? 99.912  144.863 129.929 1.00 82.77  ? 167  CYS B CA   1 
ATOM   7990  C C    . CYS B 1 167  ? 98.726  145.438 130.686 1.00 82.77  ? 167  CYS B C    1 
ATOM   7991  O O    . CYS B 1 167  ? 98.326  144.913 131.733 1.00 82.77  ? 167  CYS B O    1 
ATOM   7992  C CB   . CYS B 1 167  ? 101.111 145.809 130.012 1.00 82.77  ? 167  CYS B CB   1 
ATOM   7993  S SG   . CYS B 1 167  ? 102.703 144.996 130.268 1.00 82.77  ? 167  CYS B SG   1 
ATOM   7994  N N    . ILE B 1 168  ? 98.139  146.512 130.153 1.00 84.72  ? 168  ILE B N    1 
ATOM   7995  C CA   . ILE B 1 168  ? 96.987  147.123 130.809 1.00 84.72  ? 168  ILE B CA   1 
ATOM   7996  C C    . ILE B 1 168  ? 95.822  146.142 130.867 1.00 84.72  ? 168  ILE B C    1 
ATOM   7997  O O    . ILE B 1 168  ? 95.173  145.999 131.918 1.00 84.72  ? 168  ILE B O    1 
ATOM   7998  C CB   . ILE B 1 168  ? 96.601  148.431 130.095 1.00 84.72  ? 168  ILE B CB   1 
ATOM   7999  C CG1  . ILE B 1 168  ? 97.715  149.469 130.254 1.00 84.72  ? 168  ILE B CG1  1 
ATOM   8000  C CG2  . ILE B 1 168  ? 95.283  148.970 130.632 1.00 84.72  ? 168  ILE B CG2  1 
ATOM   8001  C CD1  . ILE B 1 168  ? 98.095  149.750 131.693 1.00 84.72  ? 168  ILE B CD1  1 
ATOM   8002  N N    . LEU B 1 169  ? 95.568  145.428 129.764 1.00 80.71  ? 169  LEU B N    1 
ATOM   8003  C CA   . LEU B 1 169  ? 94.498  144.438 129.726 1.00 80.71  ? 169  LEU B CA   1 
ATOM   8004  C C    . LEU B 1 169  ? 94.678  143.388 130.814 1.00 80.71  ? 169  LEU B C    1 
ATOM   8005  O O    . LEU B 1 169  ? 93.759  143.123 131.595 1.00 80.71  ? 169  LEU B O    1 
ATOM   8006  C CB   . LEU B 1 169  ? 94.451  143.772 128.350 1.00 80.71  ? 169  LEU B CB   1 
ATOM   8007  C CG   . LEU B 1 169  ? 93.689  142.444 128.251 1.00 80.71  ? 169  LEU B CG   1 
ATOM   8008  C CD1  . LEU B 1 169  ? 92.199  142.625 128.514 1.00 80.71  ? 169  LEU B CD1  1 
ATOM   8009  C CD2  . LEU B 1 169  ? 93.927  141.771 126.906 1.00 80.71  ? 169  LEU B CD2  1 
ATOM   8010  N N    . ALA B 1 170  ? 95.871  142.795 130.893 1.00 69.25  ? 170  ALA B N    1 
ATOM   8011  C CA   . ALA B 1 170  ? 96.107  141.690 131.812 1.00 69.25  ? 170  ALA B CA   1 
ATOM   8012  C C    . ALA B 1 170  ? 96.033  142.143 133.262 1.00 69.25  ? 170  ALA B C    1 
ATOM   8013  O O    . ALA B 1 170  ? 95.421  141.472 134.099 1.00 69.25  ? 170  ALA B O    1 
ATOM   8014  C CB   . ALA B 1 170  ? 97.461  141.051 131.512 1.00 69.25  ? 170  ALA B CB   1 
ATOM   8015  N N    . LEU B 1 171  ? 96.647  143.289 133.581 1.00 72.39  ? 171  LEU B N    1 
ATOM   8016  C CA   . LEU B 1 171  ? 96.630  143.756 134.966 1.00 72.39  ? 171  LEU B CA   1 
ATOM   8017  C C    . LEU B 1 171  ? 95.215  144.093 135.419 1.00 72.39  ? 171  LEU B C    1 
ATOM   8018  O O    . LEU B 1 171  ? 94.773  143.646 136.489 1.00 72.39  ? 171  LEU B O    1 
ATOM   8019  C CB   . LEU B 1 171  ? 97.557  144.959 135.143 1.00 72.39  ? 171  LEU B CB   1 
ATOM   8020  C CG   . LEU B 1 171  ? 99.027  144.754 134.778 1.00 72.39  ? 171  LEU B CG   1 
ATOM   8021  C CD1  . LEU B 1 171  ? 99.796  146.060 134.879 1.00 72.39  ? 171  LEU B CD1  1 
ATOM   8022  C CD2  . LEU B 1 171  ? 99.659  143.683 135.643 1.00 72.39  ? 171  LEU B CD2  1 
ATOM   8023  N N    . PHE B 1 172  ? 94.473  144.859 134.610 1.00 69.99  ? 172  PHE B N    1 
ATOM   8024  C CA   . PHE B 1 172  ? 93.126  145.227 135.028 1.00 69.99  ? 172  PHE B CA   1 
ATOM   8025  C C    . PHE B 1 172  ? 92.210  144.009 135.069 1.00 69.99  ? 172  PHE B C    1 
ATOM   8026  O O    . PHE B 1 172  ? 91.367  143.888 135.968 1.00 69.99  ? 172  PHE B O    1 
ATOM   8027  C CB   . PHE B 1 172  ? 92.560  146.308 134.111 1.00 69.99  ? 172  PHE B CB   1 
ATOM   8028  C CG   . PHE B 1 172  ? 91.673  147.289 134.820 1.00 69.99  ? 172  PHE B CG   1 
ATOM   8029  C CD1  . PHE B 1 172  ? 90.335  147.007 135.038 1.00 69.99  ? 172  PHE B CD1  1 
ATOM   8030  C CD2  . PHE B 1 172  ? 92.183  148.489 135.286 1.00 69.99  ? 172  PHE B CD2  1 
ATOM   8031  C CE1  . PHE B 1 172  ? 89.519  147.910 135.696 1.00 69.99  ? 172  PHE B CE1  1 
ATOM   8032  C CE2  . PHE B 1 172  ? 91.373  149.395 135.945 1.00 69.99  ? 172  PHE B CE2  1 
ATOM   8033  C CZ   . PHE B 1 172  ? 90.040  149.105 136.150 1.00 69.99  ? 172  PHE B CZ   1 
ATOM   8034  N N    . GLY B 1 173  ? 92.382  143.079 134.125 1.00 64.58  ? 173  GLY B N    1 
ATOM   8035  C CA   . GLY B 1 173  ? 91.573  141.874 134.133 1.00 64.58  ? 173  GLY B CA   1 
ATOM   8036  C C    . GLY B 1 173  ? 91.831  141.007 135.348 1.00 64.58  ? 173  GLY B C    1 
ATOM   8037  O O    . GLY B 1 173  ? 90.895  140.482 135.956 1.00 64.58  ? 173  GLY B O    1 
ATOM   8038  N N    . LEU B 1 174  ? 93.106  140.847 135.724 1.00 49.89  ? 174  LEU B N    1 
ATOM   8039  C CA   . LEU B 1 174  ? 93.415  140.053 136.908 1.00 49.89  ? 174  LEU B CA   1 
ATOM   8040  C C    . LEU B 1 174  ? 92.838  140.701 138.156 1.00 49.89  ? 174  LEU B C    1 
ATOM   8041  O O    . LEU B 1 174  ? 92.283  140.015 139.020 1.00 49.89  ? 174  LEU B O    1 
ATOM   8042  C CB   . LEU B 1 174  ? 94.920  139.873 137.089 1.00 49.89  ? 174  LEU B CB   1 
ATOM   8043  C CG   . LEU B 1 174  ? 95.114  138.851 138.221 1.00 49.89  ? 174  LEU B CG   1 
ATOM   8044  C CD1  . LEU B 1 174  ? 95.333  137.449 137.662 1.00 49.89  ? 174  LEU B CD1  1 
ATOM   8045  C CD2  . LEU B 1 174  ? 96.132  139.218 139.289 1.00 49.89  ? 174  LEU B CD2  1 
ATOM   8046  N N    . VAL B 1 175  ? 92.968  142.027 138.277 1.00 58.36  ? 175  VAL B N    1 
ATOM   8047  C CA   . VAL B 1 175  ? 92.446  142.684 139.475 1.00 58.36  ? 175  VAL B CA   1 
ATOM   8048  C C    . VAL B 1 175  ? 90.932  142.540 139.553 1.00 58.36  ? 175  VAL B C    1 
ATOM   8049  O O    . VAL B 1 175  ? 90.388  142.222 140.620 1.00 58.36  ? 175  VAL B O    1 
ATOM   8050  C CB   . VAL B 1 175  ? 92.885  144.159 139.522 1.00 58.36  ? 175  VAL B CB   1 
ATOM   8051  C CG1  . VAL B 1 175  ? 92.245  144.860 140.702 1.00 58.36  ? 175  VAL B CG1  1 
ATOM   8052  C CG2  . VAL B 1 175  ? 94.393  144.252 139.634 1.00 58.36  ? 175  VAL B CG2  1 
ATOM   8053  N N    . VAL B 1 176  ? 90.231  142.728 138.431 1.00 54.32  ? 176  VAL B N    1 
ATOM   8054  C CA   . VAL B 1 176  ? 88.775  142.599 138.434 1.00 54.32  ? 176  VAL B CA   1 
ATOM   8055  C C    . VAL B 1 176  ? 88.362  141.171 138.775 1.00 54.32  ? 176  VAL B C    1 
ATOM   8056  O O    . VAL B 1 176  ? 87.469  140.949 139.604 1.00 54.32  ? 176  VAL B O    1 
ATOM   8057  C CB   . VAL B 1 176  ? 88.197  143.050 137.082 1.00 54.32  ? 176  VAL B CB   1 
ATOM   8058  C CG1  . VAL B 1 176  ? 86.748  142.618 136.951 1.00 54.32  ? 176  VAL B CG1  1 
ATOM   8059  C CG2  . VAL B 1 176  ? 88.309  144.557 136.943 1.00 54.32  ? 176  VAL B CG2  1 
ATOM   8060  N N    . ALA B 1 177  ? 89.017  140.182 138.159 1.00 49.28  ? 177  ALA B N    1 
ATOM   8061  C CA   . ALA B 1 177  ? 88.666  138.787 138.407 1.00 49.28  ? 177  ALA B CA   1 
ATOM   8062  C C    . ALA B 1 177  ? 88.952  138.389 139.851 1.00 49.28  ? 177  ALA B C    1 
ATOM   8063  O O    . ALA B 1 177  ? 88.164  137.671 140.477 1.00 49.28  ? 177  ALA B O    1 
ATOM   8064  C CB   . ALA B 1 177  ? 89.419  137.879 137.436 1.00 49.28  ? 177  ALA B CB   1 
ATOM   8065  N N    . SER B 1 178  ? 90.080  138.848 140.397 1.00 49.51  ? 178  SER B N    1 
ATOM   8066  C CA   . SER B 1 178  ? 90.443  138.519 141.769 1.00 49.51  ? 178  SER B CA   1 
ATOM   8067  C C    . SER B 1 178  ? 89.456  139.123 142.757 1.00 49.51  ? 178  SER B C    1 
ATOM   8068  O O    . SER B 1 178  ? 89.037  138.464 143.714 1.00 49.51  ? 178  SER B O    1 
ATOM   8069  C CB   . SER B 1 178  ? 91.863  139.002 142.061 1.00 49.51  ? 178  SER B CB   1 
ATOM   8070  O OG   . SER B 1 178  ? 92.753  138.596 141.039 1.00 49.51  ? 178  SER B OG   1 
ATOM   8071  N N    . VAL B 1 179  ? 89.064  140.382 142.536 1.00 52.76  ? 179  VAL B N    1 
ATOM   8072  C CA   . VAL B 1 179  ? 88.100  141.018 143.432 1.00 52.76  ? 179  VAL B CA   1 
ATOM   8073  C C    . VAL B 1 179  ? 86.748  140.318 143.344 1.00 52.76  ? 179  VAL B C    1 
ATOM   8074  O O    . VAL B 1 179  ? 86.084  140.084 144.365 1.00 52.76  ? 179  VAL B O    1 
ATOM   8075  C CB   . VAL B 1 179  ? 87.992  142.522 143.121 1.00 52.76  ? 179  VAL B CB   1 
ATOM   8076  C CG1  . VAL B 1 179  ? 86.825  143.143 143.863 1.00 52.76  ? 179  VAL B CG1  1 
ATOM   8077  C CG2  . VAL B 1 179  ? 89.280  143.227 143.499 1.00 52.76  ? 179  VAL B CG2  1 
ATOM   8078  N N    . LEU B 1 180  ? 86.328  139.955 142.126 1.00 49.34  ? 180  LEU B N    1 
ATOM   8079  C CA   . LEU B 1 180  ? 85.058  139.254 141.960 1.00 49.34  ? 180  LEU B CA   1 
ATOM   8080  C C    . LEU B 1 180  ? 85.070  137.900 142.662 1.00 49.34  ? 180  LEU B C    1 
ATOM   8081  O O    . LEU B 1 180  ? 84.111  137.544 143.360 1.00 49.34  ? 180  LEU B O    1 
ATOM   8082  C CB   . LEU B 1 180  ? 84.750  139.079 140.475 1.00 49.34  ? 180  LEU B CB   1 
ATOM   8083  C CG   . LEU B 1 180  ? 83.707  140.022 139.884 1.00 49.34  ? 180  LEU B CG   1 
ATOM   8084  C CD1  . LEU B 1 180  ? 82.340  139.724 140.472 1.00 49.34  ? 180  LEU B CD1  1 
ATOM   8085  C CD2  . LEU B 1 180  ? 84.095  141.469 140.120 1.00 49.34  ? 180  LEU B CD2  1 
ATOM   8086  N N    . THR B 1 181  ? 86.157  137.140 142.503 1.00 44.66  ? 181  THR B N    1 
ATOM   8087  C CA   . THR B 1 181  ? 86.249  135.836 143.151 1.00 44.66  ? 181  THR B CA   1 
ATOM   8088  C C    . THR B 1 181  ? 86.330  135.975 144.665 1.00 44.66  ? 181  THR B C    1 
ATOM   8089  O O    . THR B 1 181  ? 85.793  135.137 145.395 1.00 44.66  ? 181  THR B O    1 
ATOM   8090  C CB   . THR B 1 181  ? 87.455  135.065 142.618 1.00 44.66  ? 181  THR B CB   1 
ATOM   8091  O OG1  . THR B 1 181  ? 87.592  135.303 141.213 1.00 44.66  ? 181  THR B OG1  1 
ATOM   8092  C CG2  . THR B 1 181  ? 87.273  133.581 142.851 1.00 44.66  ? 181  THR B CG2  1 
ATOM   8093  N N    . ALA B 1 182  ? 86.991  137.025 145.158 1.00 47.17  ? 182  ALA B N    1 
ATOM   8094  C CA   . ALA B 1 182  ? 87.057  137.253 146.597 1.00 47.17  ? 182  ALA B CA   1 
ATOM   8095  C C    . ALA B 1 182  ? 85.684  137.563 147.177 1.00 47.17  ? 182  ALA B C    1 
ATOM   8096  O O    . ALA B 1 182  ? 85.317  137.040 148.238 1.00 47.17  ? 182  ALA B O    1 
ATOM   8097  C CB   . ALA B 1 182  ? 88.029  138.390 146.898 1.00 47.17  ? 182  ALA B CB   1 
ATOM   8098  N N    . VAL B 1 183  ? 84.911  138.413 146.495 1.00 51.26  ? 183  VAL B N    1 
ATOM   8099  C CA   . VAL B 1 183  ? 83.563  138.729 146.962 1.00 51.26  ? 183  VAL B CA   1 
ATOM   8100  C C    . VAL B 1 183  ? 82.682  137.486 146.921 1.00 51.26  ? 183  VAL B C    1 
ATOM   8101  O O    . VAL B 1 183  ? 81.890  137.232 147.841 1.00 51.26  ? 183  VAL B O    1 
ATOM   8102  C CB   . VAL B 1 183  ? 82.971  139.882 146.134 1.00 51.26  ? 183  VAL B CB   1 
ATOM   8103  C CG1  . VAL B 1 183  ? 81.508  140.086 146.469 1.00 51.26  ? 183  VAL B CG1  1 
ATOM   8104  C CG2  . VAL B 1 183  ? 83.750  141.157 146.386 1.00 51.26  ? 183  VAL B CG2  1 
ATOM   8105  N N    . LEU B 1 184  ? 82.821  136.680 145.863 1.00 54.16  ? 184  LEU B N    1 
ATOM   8106  C CA   . LEU B 1 184  ? 82.075  135.428 145.780 1.00 54.16  ? 184  LEU B CA   1 
ATOM   8107  C C    . LEU B 1 184  ? 82.452  134.476 146.910 1.00 54.16  ? 184  LEU B C    1 
ATOM   8108  O O    . LEU B 1 184  ? 81.584  133.816 147.488 1.00 54.16  ? 184  LEU B O    1 
ATOM   8109  C CB   . LEU B 1 184  ? 82.315  134.769 144.423 1.00 54.16  ? 184  LEU B CB   1 
ATOM   8110  C CG   . LEU B 1 184  ? 81.742  133.364 144.257 1.00 54.16  ? 184  LEU B CG   1 
ATOM   8111  C CD1  . LEU B 1 184  ? 80.231  133.410 144.160 1.00 54.16  ? 184  LEU B CD1  1 
ATOM   8112  C CD2  . LEU B 1 184  ? 82.342  132.694 143.044 1.00 54.16  ? 184  LEU B CD2  1 
ATOM   8113  N N    . ALA B 1 185  ? 83.743  134.392 147.237 1.00 49.96  ? 185  ALA B N    1 
ATOM   8114  C CA   . ALA B 1 185  ? 84.182  133.519 148.319 1.00 49.96  ? 185  ALA B CA   1 
ATOM   8115  C C    . ALA B 1 185  ? 83.647  133.989 149.662 1.00 49.96  ? 185  ALA B C    1 
ATOM   8116  O O    . ALA B 1 185  ? 83.295  133.168 150.517 1.00 49.96  ? 185  ALA B O    1 
ATOM   8117  C CB   . ALA B 1 185  ? 85.707  133.447 148.347 1.00 49.96  ? 185  ALA B CB   1 
ATOM   8118  N N    . MET B 1 186  ? 83.595  135.303 149.875 1.00 57.32  ? 186  MET B N    1 
ATOM   8119  C CA   . MET B 1 186  ? 83.033  135.816 151.121 1.00 57.32  ? 186  MET B CA   1 
ATOM   8120  C C    . MET B 1 186  ? 81.538  135.539 151.222 1.00 57.32  ? 186  MET B C    1 
ATOM   8121  O O    . MET B 1 186  ? 81.043  135.181 152.297 1.00 57.32  ? 186  MET B O    1 
ATOM   8122  C CB   . MET B 1 186  ? 83.293  137.315 151.248 1.00 57.32  ? 186  MET B CB   1 
ATOM   8123  C CG   . MET B 1 186  ? 84.620  137.666 151.872 1.00 57.32  ? 186  MET B CG   1 
ATOM   8124  S SD   . MET B 1 186  ? 84.882  139.442 151.937 1.00 57.32  ? 186  MET B SD   1 
ATOM   8125  C CE   . MET B 1 186  ? 83.233  140.017 152.328 1.00 57.32  ? 186  MET B CE   1 
ATOM   8126  N N    . ASN B 1 187  ? 80.802  135.704 150.123 1.00 59.55  ? 187  ASN B N    1 
ATOM   8127  C CA   . ASN B 1 187  ? 79.345  135.683 150.213 1.00 59.55  ? 187  ASN B CA   1 
ATOM   8128  C C    . ASN B 1 187  ? 78.748  134.287 150.051 1.00 59.55  ? 187  ASN B C    1 
ATOM   8129  O O    . ASN B 1 187  ? 77.886  133.886 150.838 1.00 59.55  ? 187  ASN B O    1 
ATOM   8130  C CB   . ASN B 1 187  ? 78.750  136.628 149.170 1.00 59.55  ? 187  ASN B CB   1 
ATOM   8131  C CG   . ASN B 1 187  ? 78.852  138.076 149.582 1.00 59.55  ? 187  ASN B CG   1 
ATOM   8132  O OD1  . ASN B 1 187  ? 79.498  138.880 148.914 1.00 59.55  ? 187  ASN B OD1  1 
ATOM   8133  N ND2  . ASN B 1 187  ? 78.215  138.417 150.695 1.00 59.55  ? 187  ASN B ND2  1 
ATOM   8134  N N    . LEU B 1 188  ? 79.186  133.541 149.038 1.00 63.41  ? 188  LEU B N    1 
ATOM   8135  C CA   . LEU B 1 188  ? 78.538  132.279 148.700 1.00 63.41  ? 188  LEU B CA   1 
ATOM   8136  C C    . LEU B 1 188  ? 78.867  131.177 149.699 1.00 63.41  ? 188  LEU B C    1 
ATOM   8137  O O    . LEU B 1 188  ? 77.994  130.374 150.046 1.00 63.41  ? 188  LEU B O    1 
ATOM   8138  C CB   . LEU B 1 188  ? 78.941  131.856 147.289 1.00 63.41  ? 188  LEU B CB   1 
ATOM   8139  C CG   . LEU B 1 188  ? 78.269  130.614 146.706 1.00 63.41  ? 188  LEU B CG   1 
ATOM   8140  C CD1  . LEU B 1 188  ? 77.642  130.936 145.361 1.00 63.41  ? 188  LEU B CD1  1 
ATOM   8141  C CD2  . LEU B 1 188  ? 79.274  129.485 146.574 1.00 63.41  ? 188  LEU B CD2  1 
ATOM   8142  N N    . PHE B 1 189  ? 80.110  131.116 150.166 1.00 62.28  ? 189  PHE B N    1 
ATOM   8143  C CA   . PHE B 1 189  ? 80.515  130.045 151.063 1.00 62.28  ? 189  PHE B CA   1 
ATOM   8144  C C    . PHE B 1 189  ? 79.902  130.234 152.448 1.00 62.28  ? 189  PHE B C    1 
ATOM   8145  O O    . PHE B 1 189  ? 79.568  131.346 152.866 1.00 62.28  ? 189  PHE B O    1 
ATOM   8146  C CB   . PHE B 1 189  ? 82.039  129.984 151.186 1.00 62.28  ? 189  PHE B CB   1 
ATOM   8147  C CG   . PHE B 1 189  ? 82.743  129.577 149.922 1.00 62.28  ? 189  PHE B CG   1 
ATOM   8148  C CD1  . PHE B 1 189  ? 82.056  128.969 148.886 1.00 62.28  ? 189  PHE B CD1  1 
ATOM   8149  C CD2  . PHE B 1 189  ? 84.101  129.793 149.780 1.00 62.28  ? 189  PHE B CD2  1 
ATOM   8150  C CE1  . PHE B 1 189  ? 82.709  128.599 147.730 1.00 62.28  ? 189  PHE B CE1  1 
ATOM   8151  C CE2  . PHE B 1 189  ? 84.758  129.421 148.629 1.00 62.28  ? 189  PHE B CE2  1 
ATOM   8152  C CZ   . PHE B 1 189  ? 84.061  128.824 147.603 1.00 62.28  ? 189  PHE B CZ   1 
ATOM   8153  N N    . ASN B 1 190  ? 79.754  129.122 153.163 1.00 73.90  ? 190  ASN B N    1 
ATOM   8154  C CA   . ASN B 1 190  ? 79.268  129.164 154.533 1.00 73.90  ? 190  ASN B CA   1 
ATOM   8155  C C    . ASN B 1 190  ? 80.374  129.388 155.555 1.00 73.90  ? 190  ASN B C    1 
ATOM   8156  O O    . ASN B 1 190  ? 80.069  129.625 156.728 1.00 73.90  ? 190  ASN B O    1 
ATOM   8157  C CB   . ASN B 1 190  ? 78.502  127.875 154.869 1.00 73.90  ? 190  ASN B CB   1 
ATOM   8158  C CG   . ASN B 1 190  ? 79.373  126.629 154.808 1.00 73.90  ? 190  ASN B CG   1 
ATOM   8159  O OD1  . ASN B 1 190  ? 80.537  126.680 154.413 1.00 73.90  ? 190  ASN B OD1  1 
ATOM   8160  N ND2  . ASN B 1 190  ? 78.805  125.498 155.206 1.00 73.90  ? 190  ASN B ND2  1 
ATOM   8161  N N    . TYR B 1 191  ? 81.639  129.313 155.147 1.00 63.55  ? 191  TYR B N    1 
ATOM   8162  C CA   . TYR B 1 191  ? 82.730  129.581 156.070 1.00 63.55  ? 191  TYR B CA   1 
ATOM   8163  C C    . TYR B 1 191  ? 82.766  131.059 156.435 1.00 63.55  ? 191  TYR B C    1 
ATOM   8164  O O    . TYR B 1 191  ? 82.291  131.919 155.690 1.00 63.55  ? 191  TYR B O    1 
ATOM   8165  C CB   . TYR B 1 191  ? 84.074  129.171 155.469 1.00 63.55  ? 191  TYR B CB   1 
ATOM   8166  C CG   . TYR B 1 191  ? 84.028  127.984 154.536 1.00 63.55  ? 191  TYR B CG   1 
ATOM   8167  C CD1  . TYR B 1 191  ? 83.715  126.718 155.005 1.00 63.55  ? 191  TYR B CD1  1 
ATOM   8168  C CD2  . TYR B 1 191  ? 84.322  128.127 153.189 1.00 63.55  ? 191  TYR B CD2  1 
ATOM   8169  C CE1  . TYR B 1 191  ? 83.682  125.631 154.155 1.00 63.55  ? 191  TYR B CE1  1 
ATOM   8170  C CE2  . TYR B 1 191  ? 84.292  127.048 152.332 1.00 63.55  ? 191  TYR B CE2  1 
ATOM   8171  C CZ   . TYR B 1 191  ? 83.972  125.804 152.821 1.00 63.55  ? 191  TYR B CZ   1 
ATOM   8172  O OH   . TYR B 1 191  ? 83.942  124.726 151.970 1.00 63.55  ? 191  TYR B OH   1 
ATOM   8173  N N    . ASN B 1 192  ? 83.333  131.350 157.603 1.00 54.02  ? 192  ASN B N    1 
ATOM   8174  C CA   . ASN B 1 192  ? 83.466  132.725 158.078 1.00 54.02  ? 192  ASN B CA   1 
ATOM   8175  C C    . ASN B 1 192  ? 84.843  133.230 157.671 1.00 54.02  ? 192  ASN B C    1 
ATOM   8176  O O    . ASN B 1 192  ? 85.828  133.069 158.392 1.00 54.02  ? 192  ASN B O    1 
ATOM   8177  C CB   . ASN B 1 192  ? 83.256  132.796 159.584 1.00 54.02  ? 192  ASN B CB   1 
ATOM   8178  C CG   . ASN B 1 192  ? 83.167  134.219 160.092 1.00 54.02  ? 192  ASN B CG   1 
ATOM   8179  O OD1  . ASN B 1 192  ? 83.003  135.158 159.314 1.00 54.02  ? 192  ASN B OD1  1 
ATOM   8180  N ND2  . ASN B 1 192  ? 83.278  134.388 161.404 1.00 54.02  ? 192  ASN B ND2  1 
ATOM   8181  N N    . TRP B 1 193  ? 84.913  133.845 156.495 1.00 46.84  ? 193  TRP B N    1 
ATOM   8182  C CA   . TRP B 1 193  ? 86.151  134.394 155.961 1.00 46.84  ? 193  TRP B CA   1 
ATOM   8183  C C    . TRP B 1 193  ? 86.028  135.904 155.842 1.00 46.84  ? 193  TRP B C    1 
ATOM   8184  O O    . TRP B 1 193  ? 84.965  136.424 155.492 1.00 46.84  ? 193  TRP B O    1 
ATOM   8185  C CB   . TRP B 1 193  ? 86.483  133.794 154.596 1.00 46.84  ? 193  TRP B CB   1 
ATOM   8186  C CG   . TRP B 1 193  ? 86.977  132.392 154.665 1.00 46.84  ? 193  TRP B CG   1 
ATOM   8187  C CD1  . TRP B 1 193  ? 87.137  131.636 155.785 1.00 46.84  ? 193  TRP B CD1  1 
ATOM   8188  C CD2  . TRP B 1 193  ? 87.381  131.571 153.566 1.00 46.84  ? 193  TRP B CD2  1 
ATOM   8189  N NE1  . TRP B 1 193  ? 87.614  130.393 155.453 1.00 46.84  ? 193  TRP B NE1  1 
ATOM   8190  C CE2  . TRP B 1 193  ? 87.772  130.329 154.095 1.00 46.84  ? 193  TRP B CE2  1 
ATOM   8191  C CE3  . TRP B 1 193  ? 87.449  131.767 152.186 1.00 46.84  ? 193  TRP B CE3  1 
ATOM   8192  C CZ2  . TRP B 1 193  ? 88.225  129.290 153.295 1.00 46.84  ? 193  TRP B CZ2  1 
ATOM   8193  C CZ3  . TRP B 1 193  ? 87.896  130.734 151.394 1.00 46.84  ? 193  TRP B CZ3  1 
ATOM   8194  C CH2  . TRP B 1 193  ? 88.278  129.511 151.949 1.00 46.84  ? 193  TRP B CH2  1 
ATOM   8195  N N    . ASN B 1 194  ? 87.114  136.605 156.138 1.00 51.12  ? 194  ASN B N    1 
ATOM   8196  C CA   . ASN B 1 194  ? 87.143  138.054 156.024 1.00 51.12  ? 194  ASN B CA   1 
ATOM   8197  C C    . ASN B 1 194  ? 87.693  138.436 154.648 1.00 51.12  ? 194  ASN B C    1 
ATOM   8198  O O    . ASN B 1 194  ? 87.925  137.575 153.796 1.00 51.12  ? 194  ASN B O    1 
ATOM   8199  C CB   . ASN B 1 194  ? 87.943  138.651 157.186 1.00 51.12  ? 194  ASN B CB   1 
ATOM   8200  C CG   . ASN B 1 194  ? 89.336  138.069 157.299 1.00 51.12  ? 194  ASN B CG   1 
ATOM   8201  O OD1  . ASN B 1 194  ? 90.157  138.210 156.393 1.00 51.12  ? 194  ASN B OD1  1 
ATOM   8202  N ND2  . ASN B 1 194  ? 89.612  137.410 158.417 1.00 51.12  ? 194  ASN B ND2  1 
ATOM   8203  N N    . PHE B 1 195  ? 87.911  139.728 154.421 1.00 51.90  ? 195  PHE B N    1 
ATOM   8204  C CA   . PHE B 1 195  ? 88.269  140.272 153.116 1.00 51.90  ? 195  PHE B CA   1 
ATOM   8205  C C    . PHE B 1 195  ? 89.727  140.007 152.755 1.00 51.90  ? 195  PHE B C    1 
ATOM   8206  O O    . PHE B 1 195  ? 90.040  139.695 151.595 1.00 51.90  ? 195  PHE B O    1 
ATOM   8207  C CB   . PHE B 1 195  ? 87.950  141.769 153.120 1.00 51.90  ? 195  PHE B CB   1 
ATOM   8208  C CG   . PHE B 1 195  ? 87.865  142.392 151.762 1.00 51.90  ? 195  PHE B CG   1 
ATOM   8209  C CD1  . PHE B 1 195  ? 87.028  141.870 150.797 1.00 51.90  ? 195  PHE B CD1  1 
ATOM   8210  C CD2  . PHE B 1 195  ? 88.521  143.578 151.496 1.00 51.90  ? 195  PHE B CD2  1 
ATOM   8211  C CE1  . PHE B 1 195  ? 86.919  142.465 149.558 1.00 51.90  ? 195  PHE B CE1  1 
ATOM   8212  C CE2  . PHE B 1 195  ? 88.396  144.192 150.269 1.00 51.90  ? 195  PHE B CE2  1 
ATOM   8213  C CZ   . PHE B 1 195  ? 87.603  143.627 149.293 1.00 51.90  ? 195  PHE B CZ   1 
ATOM   8214  N N    . SER B 1 196  ? 90.623  140.102 153.738 1.00 43.82  ? 196  SER B N    1 
ATOM   8215  C CA   . SER B 1 196  ? 92.034  139.835 153.507 1.00 43.82  ? 196  SER B CA   1 
ATOM   8216  C C    . SER B 1 196  ? 92.327  138.354 153.321 1.00 43.82  ? 196  SER B C    1 
ATOM   8217  O O    . SER B 1 196  ? 93.353  138.013 152.726 1.00 43.82  ? 196  SER B O    1 
ATOM   8218  C CB   . SER B 1 196  ? 92.869  140.387 154.662 1.00 43.82  ? 196  SER B CB   1 
ATOM   8219  O OG   . SER B 1 196  ? 94.238  140.431 154.312 1.00 43.82  ? 196  SER B OG   1 
ATOM   8220  N N    . GLU B 1 197  ? 91.468  137.471 153.826 1.00 44.31  ? 197  GLU B N    1 
ATOM   8221  C CA   . GLU B 1 197  ? 91.525  136.057 153.481 1.00 44.31  ? 197  GLU B CA   1 
ATOM   8222  C C    . GLU B 1 197  ? 90.692  135.733 152.252 1.00 44.31  ? 197  GLU B C    1 
ATOM   8223  O O    . GLU B 1 197  ? 90.664  134.576 151.826 1.00 44.31  ? 197  GLU B O    1 
ATOM   8224  C CB   . GLU B 1 197  ? 91.054  135.191 154.651 1.00 44.31  ? 197  GLU B CB   1 
ATOM   8225  C CG   . GLU B 1 197  ? 91.771  135.448 155.956 1.00 44.31  ? 197  GLU B CG   1 
ATOM   8226  C CD   . GLU B 1 197  ? 91.063  134.812 157.130 1.00 44.31  ? 197  GLU B CD   1 
ATOM   8227  O OE1  . GLU B 1 197  ? 90.289  133.860 156.910 1.00 44.31  ? 197  GLU B OE1  1 
ATOM   8228  O OE2  . GLU B 1 197  ? 91.270  135.269 158.273 1.00 44.31  ? 197  GLU B OE2  1 
ATOM   8229  N N    . ALA B 1 198  ? 90.002  136.721 151.688 1.00 41.29  ? 198  ALA B N    1 
ATOM   8230  C CA   . ALA B 1 198  ? 89.242  136.527 150.463 1.00 41.29  ? 198  ALA B CA   1 
ATOM   8231  C C    . ALA B 1 198  ? 90.070  136.864 149.232 1.00 41.29  ? 198  ALA B C    1 
ATOM   8232  O O    . ALA B 1 198  ? 90.030  136.133 148.238 1.00 41.29  ? 198  ALA B O    1 
ATOM   8233  C CB   . ALA B 1 198  ? 87.968  137.370 150.489 1.00 41.29  ? 198  ALA B CB   1 
ATOM   8234  N N    . MET B 1 199  ? 90.826  137.962 149.268 1.00 43.13  ? 199  MET B N    1 
ATOM   8235  C CA   . MET B 1 199  ? 91.698  138.214 148.124 1.00 43.13  ? 199  MET B CA   1 
ATOM   8236  C C    . MET B 1 199  ? 92.860  137.237 148.044 1.00 43.13  ? 199  MET B C    1 
ATOM   8237  O O    . MET B 1 199  ? 93.420  137.064 146.960 1.00 43.13  ? 199  MET B O    1 
ATOM   8238  C CB   . MET B 1 199  ? 92.236  139.639 148.116 1.00 43.13  ? 199  MET B CB   1 
ATOM   8239  C CG   . MET B 1 199  ? 91.436  140.567 147.235 1.00 43.13  ? 199  MET B CG   1 
ATOM   8240  S SD   . MET B 1 199  ? 90.082  141.330 148.116 1.00 43.13  ? 199  MET B SD   1 
ATOM   8241  C CE   . MET B 1 199  ? 91.023  142.562 148.990 1.00 43.13  ? 199  MET B CE   1 
ATOM   8242  N N    . MET B 1 200  ? 93.229  136.585 149.146 1.00 35.43  ? 200  MET B N    1 
ATOM   8243  C CA   . MET B 1 200  ? 94.191  135.492 149.049 1.00 35.43  ? 200  MET B CA   1 
ATOM   8244  C C    . MET B 1 200  ? 93.627  134.359 148.200 1.00 35.43  ? 200  MET B C    1 
ATOM   8245  O O    . MET B 1 200  ? 94.310  133.824 147.317 1.00 35.43  ? 200  MET B O    1 
ATOM   8246  C CB   . MET B 1 200  ? 94.561  134.996 150.444 1.00 35.43  ? 200  MET B CB   1 
ATOM   8247  C CG   . MET B 1 200  ? 95.978  134.483 150.561 1.00 35.43  ? 200  MET B CG   1 
ATOM   8248  S SD   . MET B 1 200  ? 96.640  134.636 152.228 1.00 35.43  ? 200  MET B SD   1 
ATOM   8249  C CE   . MET B 1 200  ? 95.452  133.676 153.155 1.00 35.43  ? 200  MET B CE   1 
ATOM   8250  N N    . PHE B 1 201  ? 92.361  134.005 148.433 1.00 33.25  ? 201  PHE B N    1 
ATOM   8251  C CA   . PHE B 1 201  ? 91.697  132.995 147.615 1.00 33.25  ? 201  PHE B CA   1 
ATOM   8252  C C    . PHE B 1 201  ? 91.548  133.463 146.177 1.00 33.25  ? 201  PHE B C    1 
ATOM   8253  O O    . PHE B 1 201  ? 91.643  132.662 145.242 1.00 33.25  ? 201  PHE B O    1 
ATOM   8254  C CB   . PHE B 1 201  ? 90.331  132.662 148.206 1.00 33.25  ? 201  PHE B CB   1 
ATOM   8255  C CG   . PHE B 1 201  ? 89.819  131.308 147.825 1.00 33.25  ? 201  PHE B CG   1 
ATOM   8256  C CD1  . PHE B 1 201  ? 90.692  130.280 147.538 1.00 33.25  ? 201  PHE B CD1  1 
ATOM   8257  C CD2  . PHE B 1 201  ? 88.463  131.061 147.769 1.00 33.25  ? 201  PHE B CD2  1 
ATOM   8258  C CE1  . PHE B 1 201  ? 90.223  129.037 147.195 1.00 33.25  ? 201  PHE B CE1  1 
ATOM   8259  C CE2  . PHE B 1 201  ? 87.991  129.819 147.428 1.00 33.25  ? 201  PHE B CE2  1 
ATOM   8260  C CZ   . PHE B 1 201  ? 88.871  128.807 147.141 1.00 33.25  ? 201  PHE B CZ   1 
ATOM   8261  N N    . GLY B 1 202  ? 91.287  134.752 145.983 1.00 28.73  ? 202  GLY B N    1 
ATOM   8262  C CA   . GLY B 1 202  ? 91.187  135.274 144.631 1.00 28.73  ? 202  GLY B CA   1 
ATOM   8263  C C    . GLY B 1 202  ? 92.497  135.194 143.870 1.00 28.73  ? 202  GLY B C    1 
ATOM   8264  O O    . GLY B 1 202  ? 92.525  134.784 142.708 1.00 28.73  ? 202  GLY B O    1 
ATOM   8265  N N    . ALA B 1 203  ? 93.600  135.576 144.513 1.00 27.02  ? 203  ALA B N    1 
ATOM   8266  C CA   . ALA B 1 203  ? 94.894  135.580 143.844 1.00 27.02  ? 203  ALA B CA   1 
ATOM   8267  C C    . ALA B 1 203  ? 95.467  134.181 143.687 1.00 27.02  ? 203  ALA B C    1 
ATOM   8268  O O    . ALA B 1 203  ? 96.324  133.966 142.824 1.00 27.02  ? 203  ALA B O    1 
ATOM   8269  C CB   . ALA B 1 203  ? 95.880  136.457 144.609 1.00 27.02  ? 203  ALA B CB   1 
ATOM   8270  N N    . ILE B 1 204  ? 95.035  133.228 144.515 1.00 24.84  ? 204  ILE B N    1 
ATOM   8271  C CA   . ILE B 1 204  ? 95.483  131.849 144.341 1.00 24.84  ? 204  ILE B CA   1 
ATOM   8272  C C    . ILE B 1 204  ? 94.868  131.241 143.089 1.00 24.84  ? 204  ILE B C    1 
ATOM   8273  O O    . ILE B 1 204  ? 95.552  130.576 142.304 1.00 24.84  ? 204  ILE B O    1 
ATOM   8274  C CB   . ILE B 1 204  ? 95.155  131.026 145.597 1.00 24.84  ? 204  ILE B CB   1 
ATOM   8275  C CG1  . ILE B 1 204  ? 96.197  131.285 146.673 1.00 24.84  ? 204  ILE B CG1  1 
ATOM   8276  C CG2  . ILE B 1 204  ? 95.101  129.556 145.281 1.00 24.84  ? 204  ILE B CG2  1 
ATOM   8277  C CD1  . ILE B 1 204  ? 95.926  130.556 147.942 1.00 24.84  ? 204  ILE B CD1  1 
ATOM   8278  N N    . MET B 1 205  ? 93.581  131.477 142.867 1.00 25.17  ? 205  MET B N    1 
ATOM   8279  C CA   . MET B 1 205  ? 92.844  130.862 141.775 1.00 25.17  ? 205  MET B CA   1 
ATOM   8280  C C    . MET B 1 205  ? 92.777  131.730 140.530 1.00 25.17  ? 205  MET B C    1 
ATOM   8281  O O    . MET B 1 205  ? 91.832  131.592 139.749 1.00 25.17  ? 205  MET B O    1 
ATOM   8282  C CB   . MET B 1 205  ? 91.430  130.529 142.227 1.00 25.17  ? 205  MET B CB   1 
ATOM   8283  C CG   . MET B 1 205  ? 91.262  129.135 142.757 1.00 25.17  ? 205  MET B CG   1 
ATOM   8284  S SD   . MET B 1 205  ? 89.752  129.054 143.706 1.00 25.17  ? 205  MET B SD   1 
ATOM   8285  C CE   . MET B 1 205  ? 88.716  130.104 142.696 1.00 25.17  ? 205  MET B CE   1 
ATOM   8286  N N    . SER B 1 206  ? 93.735  132.631 140.335 1.00 24.46  ? 206  SER B N    1 
ATOM   8287  C CA   . SER B 1 206  ? 93.797  133.436 139.124 1.00 24.46  ? 206  SER B CA   1 
ATOM   8288  C C    . SER B 1 206  ? 95.136  133.309 138.418 1.00 24.46  ? 206  SER B C    1 
ATOM   8289  O O    . SER B 1 206  ? 95.415  134.085 137.499 1.00 24.46  ? 206  SER B O    1 
ATOM   8290  C CB   . SER B 1 206  ? 93.509  134.903 139.442 1.00 24.46  ? 206  SER B CB   1 
ATOM   8291  O OG   . SER B 1 206  ? 92.241  135.048 140.049 1.00 24.46  ? 206  SER B OG   1 
ATOM   8292  N N    . ALA B 1 207  ? 95.969  132.355 138.819 1.00 24.93  ? 207  ALA B N    1 
ATOM   8293  C CA   . ALA B 1 207  ? 97.289  132.158 138.232 1.00 24.93  ? 207  ALA B CA   1 
ATOM   8294  C C    . ALA B 1 207  ? 97.198  131.005 137.241 1.00 24.93  ? 207  ALA B C    1 
ATOM   8295  O O    . ALA B 1 207  ? 97.244  129.836 137.627 1.00 24.93  ? 207  ALA B O    1 
ATOM   8296  C CB   . ALA B 1 207  ? 98.326  131.891 139.315 1.00 24.93  ? 207  ALA B CB   1 
ATOM   8297  N N    . THR B 1 208  ? 97.082  131.339 135.960 1.00 33.71  ? 208  THR B N    1 
ATOM   8298  C CA   . THR B 1 208  ? 96.906  130.345 134.911 1.00 33.71  ? 208  THR B CA   1 
ATOM   8299  C C    . THR B 1 208  ? 98.263  129.762 134.515 1.00 33.71  ? 208  THR B C    1 
ATOM   8300  O O    . THR B 1 208  ? 99.278  129.977 135.181 1.00 33.71  ? 208  THR B O    1 
ATOM   8301  C CB   . THR B 1 208  ? 96.178  130.962 133.722 1.00 33.71  ? 208  THR B CB   1 
ATOM   8302  O OG1  . THR B 1 208  ? 96.946  132.054 133.207 1.00 33.71  ? 208  THR B OG1  1 
ATOM   8303  C CG2  . THR B 1 208  ? 94.814  131.471 134.144 1.00 33.71  ? 208  THR B CG2  1 
ATOM   8304  N N    . ASP B 1 209  ? 98.292  129.005 133.415 1.00 48.07  ? 209  ASP B N    1 
ATOM   8305  C CA   . ASP B 1 209  ? 99.504  128.343 132.952 1.00 48.07  ? 209  ASP B CA   1 
ATOM   8306  C C    . ASP B 1 209  ? 99.643  128.529 131.445 1.00 48.07  ? 209  ASP B C    1 
ATOM   8307  O O    . ASP B 1 209  ? 98.697  128.227 130.698 1.00 48.07  ? 209  ASP B O    1 
ATOM   8308  C CB   . ASP B 1 209  ? 99.479  126.856 133.305 1.00 48.07  ? 209  ASP B CB   1 
ATOM   8309  C CG   . ASP B 1 209  ? 100.853 126.308 133.614 1.00 48.07  ? 209  ASP B CG   1 
ATOM   8310  O OD1  . ASP B 1 209  ? 101.759 127.110 133.920 1.00 48.07  ? 209  ASP B OD1  1 
ATOM   8311  O OD2  . ASP B 1 209  ? 101.026 125.073 133.562 1.00 48.07  ? 209  ASP B OD2  1 
ATOM   8312  N N    . PRO B 1 210  ? 100.788 129.022 130.966 1.00 53.75  ? 210  PRO B N    1 
ATOM   8313  C CA   . PRO B 1 210  ? 100.972 129.196 129.519 1.00 53.75  ? 210  PRO B CA   1 
ATOM   8314  C C    . PRO B 1 210  ? 101.442 127.948 128.791 1.00 53.75  ? 210  PRO B C    1 
ATOM   8315  O O    . PRO B 1 210  ? 101.175 127.788 127.596 1.00 53.75  ? 210  PRO B O    1 
ATOM   8316  C CB   . PRO B 1 210  ? 102.041 130.291 129.437 1.00 53.75  ? 210  PRO B CB   1 
ATOM   8317  C CG   . PRO B 1 210  ? 102.824 130.140 130.686 1.00 53.75  ? 210  PRO B CG   1 
ATOM   8318  C CD   . PRO B 1 210  ? 101.882 129.630 131.744 1.00 53.75  ? 210  PRO B CD   1 
ATOM   8319  N N    . VAL B 1 211  ? 102.153 127.066 129.497 1.00 53.40  ? 211  VAL B N    1 
ATOM   8320  C CA   . VAL B 1 211  ? 102.868 125.983 128.828 1.00 53.40  ? 211  VAL B CA   1 
ATOM   8321  C C    . VAL B 1 211  ? 101.896 124.966 128.243 1.00 53.40  ? 211  VAL B C    1 
ATOM   8322  O O    . VAL B 1 211  ? 102.057 124.526 127.098 1.00 53.40  ? 211  VAL B O    1 
ATOM   8323  C CB   . VAL B 1 211  ? 103.871 125.331 129.797 1.00 53.40  ? 211  VAL B CB   1 
ATOM   8324  C CG1  . VAL B 1 211  ? 105.145 126.158 129.864 1.00 53.40  ? 211  VAL B CG1  1 
ATOM   8325  C CG2  . VAL B 1 211  ? 103.265 125.191 131.177 1.00 53.40  ? 211  VAL B CG2  1 
ATOM   8326  N N    . ALA B 1 212  ? 100.864 124.592 129.003 1.00 52.38  ? 212  ALA B N    1 
ATOM   8327  C CA   . ALA B 1 212  ? 99.915  123.594 128.520 1.00 52.38  ? 212  ALA B CA   1 
ATOM   8328  C C    . ALA B 1 212  ? 99.141  124.099 127.309 1.00 52.38  ? 212  ALA B C    1 
ATOM   8329  O O    . ALA B 1 212  ? 98.993  123.377 126.314 1.00 52.38  ? 212  ALA B O    1 
ATOM   8330  C CB   . ALA B 1 212  ? 98.957  123.198 129.642 1.00 52.38  ? 212  ALA B CB   1 
ATOM   8331  N N    . VAL B 1 213  ? 98.656  125.340 127.365 1.00 55.76  ? 213  VAL B N    1 
ATOM   8332  C CA   . VAL B 1 213  ? 97.868  125.869 126.258 1.00 55.76  ? 213  VAL B CA   1 
ATOM   8333  C C    . VAL B 1 213  ? 98.742  126.111 125.036 1.00 55.76  ? 213  VAL B C    1 
ATOM   8334  O O    . VAL B 1 213  ? 98.306  125.890 123.902 1.00 55.76  ? 213  VAL B O    1 
ATOM   8335  C CB   . VAL B 1 213  ? 97.114  127.141 126.680 1.00 55.76  ? 213  VAL B CB   1 
ATOM   8336  C CG1  . VAL B 1 213  ? 95.843  126.766 127.393 1.00 55.76  ? 213  VAL B CG1  1 
ATOM   8337  C CG2  . VAL B 1 213  ? 97.978  128.006 127.570 1.00 55.76  ? 213  VAL B CG2  1 
ATOM   8338  N N    . VAL B 1 214  ? 99.979  126.575 125.233 1.00 55.26  ? 214  VAL B N    1 
ATOM   8339  C CA   . VAL B 1 214  ? 100.836 126.785 124.071 1.00 55.26  ? 214  VAL B CA   1 
ATOM   8340  C C    . VAL B 1 214  ? 101.232 125.450 123.446 1.00 55.26  ? 214  VAL B C    1 
ATOM   8341  O O    . VAL B 1 214  ? 101.334 125.345 122.219 1.00 55.26  ? 214  VAL B O    1 
ATOM   8342  C CB   . VAL B 1 214  ? 102.055 127.663 124.427 1.00 55.26  ? 214  VAL B CB   1 
ATOM   8343  C CG1  . VAL B 1 214  ? 103.148 126.883 125.148 1.00 55.26  ? 214  VAL B CG1  1 
ATOM   8344  C CG2  . VAL B 1 214  ? 102.608 128.317 123.172 1.00 55.26  ? 214  VAL B CG2  1 
ATOM   8345  N N    . ALA B 1 215  ? 101.411 124.399 124.257 1.00 57.77  ? 215  ALA B N    1 
ATOM   8346  C CA   . ALA B 1 215  ? 101.681 123.079 123.697 1.00 57.77  ? 215  ALA B CA   1 
ATOM   8347  C C    . ALA B 1 215  ? 100.480 122.552 122.926 1.00 57.77  ? 215  ALA B C    1 
ATOM   8348  O O    . ALA B 1 215  ? 100.635 121.971 121.846 1.00 57.77  ? 215  ALA B O    1 
ATOM   8349  C CB   . ALA B 1 215  ? 102.074 122.109 124.809 1.00 57.77  ? 215  ALA B CB   1 
ATOM   8350  N N    . LEU B 1 216  ? 99.274  122.752 123.464 1.00 65.84  ? 216  LEU B N    1 
ATOM   8351  C CA   . LEU B 1 216  ? 98.066  122.318 122.769 1.00 65.84  ? 216  LEU B CA   1 
ATOM   8352  C C    . LEU B 1 216  ? 97.890  123.065 121.451 1.00 65.84  ? 216  LEU B C    1 
ATOM   8353  O O    . LEU B 1 216  ? 97.563  122.465 120.422 1.00 65.84  ? 216  LEU B O    1 
ATOM   8354  C CB   . LEU B 1 216  ? 96.846  122.519 123.669 1.00 65.84  ? 216  LEU B CB   1 
ATOM   8355  C CG   . LEU B 1 216  ? 96.313  121.296 124.415 1.00 65.84  ? 216  LEU B CG   1 
ATOM   8356  C CD1  . LEU B 1 216  ? 97.420  120.611 125.202 1.00 65.84  ? 216  LEU B CD1  1 
ATOM   8357  C CD2  . LEU B 1 216  ? 95.175  121.697 125.334 1.00 65.84  ? 216  LEU B CD2  1 
ATOM   8358  N N    . LEU B 1 217  ? 98.119  124.378 121.462 1.00 66.32  ? 217  LEU B N    1 
ATOM   8359  C CA   . LEU B 1 217  ? 97.941  125.175 120.257 1.00 66.32  ? 217  LEU B CA   1 
ATOM   8360  C C    . LEU B 1 217  ? 99.035  124.925 119.229 1.00 66.32  ? 217  LEU B C    1 
ATOM   8361  O O    . LEU B 1 217  ? 98.789  125.100 118.032 1.00 66.32  ? 217  LEU B O    1 
ATOM   8362  C CB   . LEU B 1 217  ? 97.880  126.660 120.615 1.00 66.32  ? 217  LEU B CB   1 
ATOM   8363  C CG   . LEU B 1 217  ? 96.484  127.265 120.793 1.00 66.32  ? 217  LEU B CG   1 
ATOM   8364  C CD1  . LEU B 1 217  ? 95.795  126.731 122.039 1.00 66.32  ? 217  LEU B CD1  1 
ATOM   8365  C CD2  . LEU B 1 217  ? 96.565  128.780 120.838 1.00 66.32  ? 217  LEU B CD2  1 
ATOM   8366  N N    . LYS B 1 218  ? 100.232 124.527 119.661 1.00 77.03  ? 218  LYS B N    1 
ATOM   8367  C CA   . LYS B 1 218  ? 101.265 124.110 118.724 1.00 77.03  ? 218  LYS B CA   1 
ATOM   8368  C C    . LYS B 1 218  ? 101.095 122.669 118.269 1.00 77.03  ? 218  LYS B C    1 
ATOM   8369  O O    . LYS B 1 218  ? 101.724 122.266 117.284 1.00 77.03  ? 218  LYS B O    1 
ATOM   8370  C CB   . LYS B 1 218  ? 102.652 124.286 119.348 1.00 77.03  ? 218  LYS B CB   1 
ATOM   8371  C CG   . LYS B 1 218  ? 103.295 125.631 119.056 1.00 77.03  ? 218  LYS B CG   1 
ATOM   8372  C CD   . LYS B 1 218  ? 104.070 125.603 117.748 1.00 77.03  ? 218  LYS B CD   1 
ATOM   8373  C CE   . LYS B 1 218  ? 105.456 125.009 117.936 1.00 77.03  ? 218  LYS B CE   1 
ATOM   8374  N NZ   . LYS B 1 218  ? 106.340 125.278 116.768 1.00 77.03  ? 218  LYS B NZ   1 
ATOM   8375  N N    . ASP B 1 219  ? 100.265 121.887 118.960 1.00 80.09  ? 219  ASP B N    1 
ATOM   8376  C CA   . ASP B 1 219  ? 100.004 120.515 118.540 1.00 80.09  ? 219  ASP B CA   1 
ATOM   8377  C C    . ASP B 1 219  ? 99.078  120.480 117.329 1.00 80.09  ? 219  ASP B C    1 
ATOM   8378  O O    . ASP B 1 219  ? 99.425  119.919 116.284 1.00 80.09  ? 219  ASP B O    1 
ATOM   8379  C CB   . ASP B 1 219  ? 99.413  119.716 119.703 1.00 80.09  ? 219  ASP B CB   1 
ATOM   8380  C CG   . ASP B 1 219  ? 99.660  118.228 119.572 1.00 80.09  ? 219  ASP B CG   1 
ATOM   8381  O OD1  . ASP B 1 219  ? 100.353 117.823 118.615 1.00 80.09  ? 219  ASP B OD1  1 
ATOM   8382  O OD2  . ASP B 1 219  ? 99.165  117.464 120.427 1.00 80.09  ? 219  ASP B OD2  1 
ATOM   8383  N N    . LEU B 1 220  ? 97.891  121.078 117.450 1.00 86.48  ? 220  LEU B N    1 
ATOM   8384  C CA   . LEU B 1 220  ? 96.973  121.159 116.320 1.00 86.48  ? 220  LEU B CA   1 
ATOM   8385  C C    . LEU B 1 220  ? 97.278  122.323 115.387 1.00 86.48  ? 220  LEU B C    1 
ATOM   8386  O O    . LEU B 1 220  ? 96.625  122.441 114.345 1.00 86.48  ? 220  LEU B O    1 
ATOM   8387  C CB   . LEU B 1 220  ? 95.522  121.265 116.802 1.00 86.48  ? 220  LEU B CB   1 
ATOM   8388  C CG   . LEU B 1 220  ? 95.017  120.287 117.867 1.00 86.48  ? 220  LEU B CG   1 
ATOM   8389  C CD1  . LEU B 1 220  ? 95.030  120.913 119.248 1.00 86.48  ? 220  LEU B CD1  1 
ATOM   8390  C CD2  . LEU B 1 220  ? 93.621  119.796 117.517 1.00 86.48  ? 220  LEU B CD2  1 
ATOM   8391  N N    . GLY B 1 221  ? 98.245  123.173 115.727 1.00 88.54  ? 221  GLY B N    1 
ATOM   8392  C CA   . GLY B 1 221  ? 98.612  124.288 114.875 1.00 88.54  ? 221  GLY B CA   1 
ATOM   8393  C C    . GLY B 1 221  ? 97.518  125.323 114.709 1.00 88.54  ? 221  GLY B C    1 
ATOM   8394  O O    . GLY B 1 221  ? 97.178  125.692 113.581 1.00 88.54  ? 221  GLY B O    1 
ATOM   8395  N N    . ALA B 1 222  ? 96.947  125.783 115.824 1.00 82.90  ? 222  ALA B N    1 
ATOM   8396  C CA   . ALA B 1 222  ? 95.859  126.753 115.788 1.00 82.90  ? 222  ALA B CA   1 
ATOM   8397  C C    . ALA B 1 222  ? 96.295  128.080 115.177 1.00 82.90  ? 222  ALA B C    1 
ATOM   8398  O O    . ALA B 1 222  ? 95.843  128.440 114.085 1.00 82.90  ? 222  ALA B O    1 
ATOM   8399  C CB   . ALA B 1 222  ? 95.308  126.983 117.196 1.00 82.90  ? 222  ALA B CB   1 
ATOM   8400  N N    . SER B 1 223  ? 97.193  128.794 115.859 1.00 86.79  ? 223  SER B N    1 
ATOM   8401  C CA   . SER B 1 223  ? 97.676  130.092 115.398 1.00 86.79  ? 223  SER B CA   1 
ATOM   8402  C C    . SER B 1 223  ? 98.872  130.553 116.220 1.00 86.79  ? 223  SER B C    1 
ATOM   8403  O O    . SER B 1 223  ? 98.972  130.244 117.412 1.00 86.79  ? 223  SER B O    1 
ATOM   8404  C CB   . SER B 1 223  ? 96.569  131.147 115.468 1.00 86.79  ? 223  SER B CB   1 
ATOM   8405  O OG   . SER B 1 223  ? 97.068  132.427 115.119 1.00 86.79  ? 223  SER B OG   1 
ATOM   8406  N N    . LYS B 1 224  ? 99.789  131.287 115.588 1.00 86.69  ? 224  LYS B N    1 
ATOM   8407  C CA   . LYS B 1 224  ? 100.935 131.830 116.310 1.00 86.69  ? 224  LYS B CA   1 
ATOM   8408  C C    . LYS B 1 224  ? 100.519 133.002 117.195 1.00 86.69  ? 224  LYS B C    1 
ATOM   8409  O O    . LYS B 1 224  ? 100.911 133.083 118.368 1.00 86.69  ? 224  LYS B O    1 
ATOM   8410  C CB   . LYS B 1 224  ? 102.011 132.256 115.311 1.00 86.69  ? 224  LYS B CB   1 
ATOM   8411  C CG   . LYS B 1 224  ? 103.190 133.002 115.909 1.00 86.69  ? 224  LYS B CG   1 
ATOM   8412  C CD   . LYS B 1 224  ? 103.973 132.120 116.866 1.00 86.69  ? 224  LYS B CD   1 
ATOM   8413  C CE   . LYS B 1 224  ? 105.233 132.818 117.355 1.00 86.69  ? 224  LYS B CE   1 
ATOM   8414  N NZ   . LYS B 1 224  ? 104.936 134.124 118.003 1.00 86.69  ? 224  LYS B NZ   1 
ATOM   8415  N N    . GLN B 1 225  ? 99.711  133.915 116.645 1.00 82.69  ? 225  GLN B N    1 
ATOM   8416  C CA   . GLN B 1 225  ? 99.335  135.124 117.374 1.00 82.69  ? 225  GLN B CA   1 
ATOM   8417  C C    . GLN B 1 225  ? 98.473  134.804 118.585 1.00 82.69  ? 225  GLN B C    1 
ATOM   8418  O O    . GLN B 1 225  ? 98.671  135.375 119.664 1.00 82.69  ? 225  GLN B O    1 
ATOM   8419  C CB   . GLN B 1 225  ? 98.609  136.093 116.442 1.00 82.69  ? 225  GLN B CB   1 
ATOM   8420  C CG   . GLN B 1 225  ? 99.437  136.520 115.249 1.00 82.69  ? 225  GLN B CG   1 
ATOM   8421  C CD   . GLN B 1 225  ? 100.663 137.315 115.653 1.00 82.69  ? 225  GLN B CD   1 
ATOM   8422  O OE1  . GLN B 1 225  ? 101.735 137.158 115.072 1.00 82.69  ? 225  GLN B OE1  1 
ATOM   8423  N NE2  . GLN B 1 225  ? 100.506 138.184 116.645 1.00 82.69  ? 225  GLN B NE2  1 
ATOM   8424  N N    . LEU B 1 226  ? 97.509  133.895 118.427 1.00 76.20  ? 226  LEU B N    1 
ATOM   8425  C CA   . LEU B 1 226  ? 96.672  133.499 119.553 1.00 76.20  ? 226  LEU B CA   1 
ATOM   8426  C C    . LEU B 1 226  ? 97.507  132.869 120.658 1.00 76.20  ? 226  LEU B C    1 
ATOM   8427  O O    . LEU B 1 226  ? 97.326  133.183 121.844 1.00 76.20  ? 226  LEU B O    1 
ATOM   8428  C CB   . LEU B 1 226  ? 95.595  132.531 119.075 1.00 76.20  ? 226  LEU B CB   1 
ATOM   8429  C CG   . LEU B 1 226  ? 94.649  131.960 120.124 1.00 76.20  ? 226  LEU B CG   1 
ATOM   8430  C CD1  . LEU B 1 226  ? 93.944  133.077 120.869 1.00 76.20  ? 226  LEU B CD1  1 
ATOM   8431  C CD2  . LEU B 1 226  ? 93.651  131.040 119.454 1.00 76.20  ? 226  LEU B CD2  1 
ATOM   8432  N N    . GLY B 1 227  ? 98.448  132.001 120.282 1.00 71.96  ? 227  GLY B N    1 
ATOM   8433  C CA   . GLY B 1 227  ? 99.297  131.363 121.274 1.00 71.96  ? 227  GLY B CA   1 
ATOM   8434  C C    . GLY B 1 227  ? 100.155 132.354 122.035 1.00 71.96  ? 227  GLY B C    1 
ATOM   8435  O O    . GLY B 1 227  ? 100.241 132.300 123.266 1.00 71.96  ? 227  GLY B O    1 
ATOM   8436  N N    . THR B 1 228  ? 100.782 133.293 121.321 1.00 68.58  ? 228  THR B N    1 
ATOM   8437  C CA   . THR B 1 228  ? 101.666 134.228 122.011 1.00 68.58  ? 228  THR B CA   1 
ATOM   8438  C C    . THR B 1 228  ? 100.873 135.236 122.840 1.00 68.58  ? 228  THR B C    1 
ATOM   8439  O O    . THR B 1 228  ? 101.338 135.674 123.900 1.00 68.58  ? 228  THR B O    1 
ATOM   8440  C CB   . THR B 1 228  ? 102.598 134.930 121.021 1.00 68.58  ? 228  THR B CB   1 
ATOM   8441  O OG1  . THR B 1 228  ? 103.517 135.761 121.741 1.00 68.58  ? 228  THR B OG1  1 
ATOM   8442  C CG2  . THR B 1 228  ? 101.827 135.783 120.033 1.00 68.58  ? 228  THR B CG2  1 
ATOM   8443  N N    . ILE B 1 229  ? 99.658  135.586 122.403 1.00 62.05  ? 229  ILE B N    1 
ATOM   8444  C CA   . ILE B 1 229  ? 98.822  136.484 123.195 1.00 62.05  ? 229  ILE B CA   1 
ATOM   8445  C C    . ILE B 1 229  ? 98.396  135.809 124.492 1.00 62.05  ? 229  ILE B C    1 
ATOM   8446  O O    . ILE B 1 229  ? 98.458  136.411 125.575 1.00 62.05  ? 229  ILE B O    1 
ATOM   8447  C CB   . ILE B 1 229  ? 97.611  136.952 122.366 1.00 62.05  ? 229  ILE B CB   1 
ATOM   8448  C CG1  . ILE B 1 229  ? 98.035  138.044 121.383 1.00 62.05  ? 229  ILE B CG1  1 
ATOM   8449  C CG2  . ILE B 1 229  ? 96.489  137.443 123.265 1.00 62.05  ? 229  ILE B CG2  1 
ATOM   8450  C CD1  . ILE B 1 229  ? 98.834  139.161 122.018 1.00 62.05  ? 229  ILE B CD1  1 
ATOM   8451  N N    . ILE B 1 230  ? 97.974  134.544 124.405 1.00 53.66  ? 230  ILE B N    1 
ATOM   8452  C CA   . ILE B 1 230  ? 97.611  133.794 125.604 1.00 53.66  ? 230  ILE B CA   1 
ATOM   8453  C C    . ILE B 1 230  ? 98.810  133.666 126.536 1.00 53.66  ? 230  ILE B C    1 
ATOM   8454  O O    . ILE B 1 230  ? 98.689  133.843 127.756 1.00 53.66  ? 230  ILE B O    1 
ATOM   8455  C CB   . ILE B 1 230  ? 97.038  132.420 125.211 1.00 53.66  ? 230  ILE B CB   1 
ATOM   8456  C CG1  . ILE B 1 230  ? 95.576  132.560 124.792 1.00 53.66  ? 230  ILE B CG1  1 
ATOM   8457  C CG2  . ILE B 1 230  ? 97.166  131.430 126.349 1.00 53.66  ? 230  ILE B CG2  1 
ATOM   8458  C CD1  . ILE B 1 230  ? 94.930  131.257 124.401 1.00 53.66  ? 230  ILE B CD1  1 
ATOM   8459  N N    . GLU B 1 231  ? 99.991  133.388 125.974 1.00 59.96  ? 231  GLU B N    1 
ATOM   8460  C CA   . GLU B 1 231  ? 101.192 133.231 126.788 1.00 59.96  ? 231  GLU B CA   1 
ATOM   8461  C C    . GLU B 1 231  ? 101.546 134.518 127.527 1.00 59.96  ? 231  GLU B C    1 
ATOM   8462  O O    . GLU B 1 231  ? 101.833 134.491 128.732 1.00 59.96  ? 231  GLU B O    1 
ATOM   8463  C CB   . GLU B 1 231  ? 102.350 132.783 125.900 1.00 59.96  ? 231  GLU B CB   1 
ATOM   8464  C CG   . GLU B 1 231  ? 103.514 132.171 126.640 1.00 59.96  ? 231  GLU B CG   1 
ATOM   8465  C CD   . GLU B 1 231  ? 104.401 131.348 125.727 1.00 59.96  ? 231  GLU B CD   1 
ATOM   8466  O OE1  . GLU B 1 231  ? 103.987 131.090 124.577 1.00 59.96  ? 231  GLU B OE1  1 
ATOM   8467  O OE2  . GLU B 1 231  ? 105.505 130.954 126.157 1.00 59.96  ? 231  GLU B OE2  1 
ATOM   8468  N N    . GLY B 1 232  ? 101.511 135.656 126.829 1.00 50.82  ? 232  GLY B N    1 
ATOM   8469  C CA   . GLY B 1 232  ? 101.824 136.920 127.479 1.00 50.82  ? 232  GLY B CA   1 
ATOM   8470  C C    . GLY B 1 232  ? 100.823 137.296 128.554 1.00 50.82  ? 232  GLY B C    1 
ATOM   8471  O O    . GLY B 1 232  ? 101.205 137.723 129.654 1.00 50.82  ? 232  GLY B O    1 
ATOM   8472  N N    . GLU B 1 233  ? 99.530  137.136 128.259 1.00 51.36  ? 233  GLU B N    1 
ATOM   8473  C CA   . GLU B 1 233  ? 98.511  137.465 129.247 1.00 51.36  ? 233  GLU B CA   1 
ATOM   8474  C C    . GLU B 1 233  ? 98.640  136.583 130.481 1.00 51.36  ? 233  GLU B C    1 
ATOM   8475  O O    . GLU B 1 233  ? 98.504  137.064 131.612 1.00 51.36  ? 233  GLU B O    1 
ATOM   8476  C CB   . GLU B 1 233  ? 97.120  137.335 128.635 1.00 51.36  ? 233  GLU B CB   1 
ATOM   8477  C CG   . GLU B 1 233  ? 96.016  137.864 129.522 1.00 51.36  ? 233  GLU B CG   1 
ATOM   8478  C CD   . GLU B 1 233  ? 95.323  136.768 130.302 1.00 51.36  ? 233  GLU B CD   1 
ATOM   8479  O OE1  . GLU B 1 233  ? 95.623  135.582 130.055 1.00 51.36  ? 233  GLU B OE1  1 
ATOM   8480  O OE2  . GLU B 1 233  ? 94.481  137.090 131.166 1.00 51.36  ? 233  GLU B OE2  1 
ATOM   8481  N N    . SER B 1 234  ? 98.927  135.293 130.287 1.00 41.21  ? 234  SER B N    1 
ATOM   8482  C CA   . SER B 1 234  ? 99.066  134.396 131.428 1.00 41.21  ? 234  SER B CA   1 
ATOM   8483  C C    . SER B 1 234  ? 100.300 134.728 132.257 1.00 41.21  ? 234  SER B C    1 
ATOM   8484  O O    . SER B 1 234  ? 100.266 134.624 133.488 1.00 41.21  ? 234  SER B O    1 
ATOM   8485  C CB   . SER B 1 234  ? 99.136  132.954 130.954 1.00 41.21  ? 234  SER B CB   1 
ATOM   8486  O OG   . SER B 1 234  ? 100.474 132.640 130.647 1.00 41.21  ? 234  SER B OG   1 
ATOM   8487  N N    . LEU B 1 235  ? 101.407 135.104 131.607 1.00 33.69  ? 235  LEU B N    1 
ATOM   8488  C CA   . LEU B 1 235  ? 102.598 135.486 132.364 1.00 33.69  ? 235  LEU B CA   1 
ATOM   8489  C C    . LEU B 1 235  ? 102.336 136.716 133.224 1.00 33.69  ? 235  LEU B C    1 
ATOM   8490  O O    . LEU B 1 235  ? 102.721 136.759 134.404 1.00 33.69  ? 235  LEU B O    1 
ATOM   8491  C CB   . LEU B 1 235  ? 103.769 135.746 131.422 1.00 33.69  ? 235  LEU B CB   1 
ATOM   8492  C CG   . LEU B 1 235  ? 104.980 136.363 132.119 1.00 33.69  ? 235  LEU B CG   1 
ATOM   8493  C CD1  . LEU B 1 235  ? 105.657 135.328 132.988 1.00 33.69  ? 235  LEU B CD1  1 
ATOM   8494  C CD2  . LEU B 1 235  ? 105.954 136.950 131.122 1.00 33.69  ? 235  LEU B CD2  1 
ATOM   8495  N N    . LEU B 1 236  ? 101.675 137.725 132.652 1.00 37.15  ? 236  LEU B N    1 
ATOM   8496  C CA   . LEU B 1 236  ? 101.346 138.912 133.436 1.00 37.15  ? 236  LEU B CA   1 
ATOM   8497  C C    . LEU B 1 236  ? 100.397 138.569 134.579 1.00 37.15  ? 236  LEU B C    1 
ATOM   8498  O O    . LEU B 1 236  ? 100.545 139.085 135.699 1.00 37.15  ? 236  LEU B O    1 
ATOM   8499  C CB   . LEU B 1 236  ? 100.749 139.984 132.533 1.00 37.15  ? 236  LEU B CB   1 
ATOM   8500  C CG   . LEU B 1 236  ? 101.726 140.534 131.496 1.00 37.15  ? 236  LEU B CG   1 
ATOM   8501  C CD1  . LEU B 1 236  ? 101.021 141.446 130.522 1.00 37.15  ? 236  LEU B CD1  1 
ATOM   8502  C CD2  . LEU B 1 236  ? 102.871 141.263 132.173 1.00 37.15  ? 236  LEU B CD2  1 
ATOM   8503  N N    . ASN B 1 237  ? 99.427  137.685 134.315 1.00 36.24  ? 237  ASN B N    1 
ATOM   8504  C CA   . ASN B 1 237  ? 98.507  137.234 135.354 1.00 36.24  ? 237  ASN B CA   1 
ATOM   8505  C C    . ASN B 1 237  ? 99.258  136.581 136.504 1.00 36.24  ? 237  ASN B C    1 
ATOM   8506  O O    . ASN B 1 237  ? 98.983  136.860 137.674 1.00 36.24  ? 237  ASN B O    1 
ATOM   8507  C CB   . ASN B 1 237  ? 97.496  136.252 134.766 1.00 36.24  ? 237  ASN B CB   1 
ATOM   8508  C CG   . ASN B 1 237  ? 96.263  136.934 134.230 1.00 36.24  ? 237  ASN B CG   1 
ATOM   8509  O OD1  . ASN B 1 237  ? 96.032  138.113 134.484 1.00 36.24  ? 237  ASN B OD1  1 
ATOM   8510  N ND2  . ASN B 1 237  ? 95.455  136.191 133.486 1.00 36.24  ? 237  ASN B ND2  1 
ATOM   8511  N N    . ASP B 1 238  ? 100.219 135.710 136.184 1.00 32.10  ? 238  ASP B N    1 
ATOM   8512  C CA   . ASP B 1 238  ? 100.999 135.039 137.219 1.00 32.10  ? 238  ASP B CA   1 
ATOM   8513  C C    . ASP B 1 238  ? 101.785 136.040 138.053 1.00 32.10  ? 238  ASP B C    1 
ATOM   8514  O O    . ASP B 1 238  ? 101.809 135.952 139.287 1.00 32.10  ? 238  ASP B O    1 
ATOM   8515  C CB   . ASP B 1 238  ? 101.946 134.022 136.589 1.00 32.10  ? 238  ASP B CB   1 
ATOM   8516  C CG   . ASP B 1 238  ? 101.224 132.817 136.050 1.00 32.10  ? 238  ASP B CG   1 
ATOM   8517  O OD1  . ASP B 1 238  ? 100.019 132.675 136.336 1.00 32.10  ? 238  ASP B OD1  1 
ATOM   8518  O OD2  . ASP B 1 238  ? 101.860 132.009 135.343 1.00 32.10  ? 238  ASP B OD2  1 
ATOM   8519  N N    . GLY B 1 239  ? 102.427 137.008 137.394 1.00 30.53  ? 239  GLY B N    1 
ATOM   8520  C CA   . GLY B 1 239  ? 103.220 137.984 138.132 1.00 30.53  ? 239  GLY B CA   1 
ATOM   8521  C C    . GLY B 1 239  ? 102.398 138.797 139.117 1.00 30.53  ? 239  GLY B C    1 
ATOM   8522  O O    . GLY B 1 239  ? 102.711 138.861 140.316 1.00 30.53  ? 239  GLY B O    1 
ATOM   8523  N N    . CYS B 1 240  ? 101.310 139.407 138.639 1.00 29.66  ? 240  CYS B N    1 
ATOM   8524  C CA   . CYS B 1 240  ? 100.549 140.231 139.573 1.00 29.66  ? 240  CYS B CA   1 
ATOM   8525  C C    . CYS B 1 240  ? 99.731  139.406 140.563 1.00 29.66  ? 240  CYS B C    1 
ATOM   8526  O O    . CYS B 1 240  ? 99.468  139.888 141.672 1.00 29.66  ? 240  CYS B O    1 
ATOM   8527  C CB   . CYS B 1 240  ? 99.664  141.240 138.834 1.00 29.66  ? 240  CYS B CB   1 
ATOM   8528  S SG   . CYS B 1 240  ? 98.665  140.643 137.477 1.00 29.66  ? 240  CYS B SG   1 
ATOM   8529  N N    . ALA B 1 241  ? 99.377  138.161 140.228 1.00 21.22  ? 241  ALA B N    1 
ATOM   8530  C CA   . ALA B 1 241  ? 98.743  137.293 141.212 1.00 21.22  ? 241  ALA B CA   1 
ATOM   8531  C C    . ALA B 1 241  ? 99.702  136.951 142.341 1.00 21.22  ? 241  ALA B C    1 
ATOM   8532  O O    . ALA B 1 241  ? 99.304  136.926 143.510 1.00 21.22  ? 241  ALA B O    1 
ATOM   8533  C CB   . ALA B 1 241  ? 98.233  136.022 140.542 1.00 21.22  ? 241  ALA B CB   1 
ATOM   8534  N N    . ILE B 1 242  ? 100.971 136.693 142.013 1.00 21.84  ? 242  ILE B N    1 
ATOM   8535  C CA   . ILE B 1 242  ? 101.968 136.441 143.050 1.00 21.84  ? 242  ILE B CA   1 
ATOM   8536  C C    . ILE B 1 242  ? 102.121 137.661 143.948 1.00 21.84  ? 242  ILE B C    1 
ATOM   8537  O O    . ILE B 1 242  ? 102.191 137.538 145.178 1.00 21.84  ? 242  ILE B O    1 
ATOM   8538  C CB   . ILE B 1 242  ? 103.308 136.032 142.413 1.00 21.84  ? 242  ILE B CB   1 
ATOM   8539  C CG1  . ILE B 1 242  ? 103.251 134.581 141.952 1.00 21.84  ? 242  ILE B CG1  1 
ATOM   8540  C CG2  . ILE B 1 242  ? 104.443 136.213 143.386 1.00 21.84  ? 242  ILE B CG2  1 
ATOM   8541  C CD1  . ILE B 1 242  ? 104.558 134.066 141.429 1.00 21.84  ? 242  ILE B CD1  1 
ATOM   8542  N N    . VAL B 1 243  ? 102.159 138.858 143.350 1.00 19.92  ? 243  VAL B N    1 
ATOM   8543  C CA   . VAL B 1 243  ? 102.321 140.080 144.146 1.00 19.92  ? 243  VAL B CA   1 
ATOM   8544  C C    . VAL B 1 243  ? 101.146 140.267 145.106 1.00 19.92  ? 243  VAL B C    1 
ATOM   8545  O O    . VAL B 1 243  ? 101.332 140.536 146.305 1.00 19.92  ? 243  VAL B O    1 
ATOM   8546  C CB   . VAL B 1 243  ? 102.494 141.298 143.223 1.00 19.92  ? 243  VAL B CB   1 
ATOM   8547  C CG1  . VAL B 1 243  ? 102.219 142.580 143.978 1.00 19.92  ? 243  VAL B CG1  1 
ATOM   8548  C CG2  . VAL B 1 243  ? 103.890 141.316 142.636 1.00 19.92  ? 243  VAL B CG2  1 
ATOM   8549  N N    . ILE B 1 244  ? 99.918  140.112 144.598 1.00 23.36  ? 244  ILE B N    1 
ATOM   8550  C CA   . ILE B 1 244  ? 98.733  140.274 145.441 1.00 23.36  ? 244  ILE B CA   1 
ATOM   8551  C C    . ILE B 1 244  ? 98.716  139.230 146.551 1.00 23.36  ? 244  ILE B C    1 
ATOM   8552  O O    . ILE B 1 244  ? 98.405  139.539 147.713 1.00 23.36  ? 244  ILE B O    1 
ATOM   8553  C CB   . ILE B 1 244  ? 97.456  140.209 144.584 1.00 23.36  ? 244  ILE B CB   1 
ATOM   8554  C CG1  . ILE B 1 244  ? 97.364  141.428 143.672 1.00 23.36  ? 244  ILE B CG1  1 
ATOM   8555  C CG2  . ILE B 1 244  ? 96.223  140.128 145.455 1.00 23.36  ? 244  ILE B CG2  1 
ATOM   8556  C CD1  . ILE B 1 244  ? 96.120  141.447 142.828 1.00 23.36  ? 244  ILE B CD1  1 
ATOM   8557  N N    . PHE B 1 245  ? 99.052  137.979 146.217 1.00 26.15  ? 245  PHE B N    1 
ATOM   8558  C CA   . PHE B 1 245  ? 99.067  136.932 147.229 1.00 26.15  ? 245  PHE B CA   1 
ATOM   8559  C C    . PHE B 1 245  ? 100.074 137.237 148.321 1.00 26.15  ? 245  PHE B C    1 
ATOM   8560  O O    . PHE B 1 245  ? 99.794  137.019 149.501 1.00 26.15  ? 245  PHE B O    1 
ATOM   8561  C CB   . PHE B 1 245  ? 99.382  135.575 146.609 1.00 26.15  ? 245  PHE B CB   1 
ATOM   8562  C CG   . PHE B 1 245  ? 99.713  134.519 147.627 1.00 26.15  ? 245  PHE B CG   1 
ATOM   8563  C CD1  . PHE B 1 245  ? 98.707  133.870 148.310 1.00 26.15  ? 245  PHE B CD1  1 
ATOM   8564  C CD2  . PHE B 1 245  ? 101.026 134.190 147.916 1.00 26.15  ? 245  PHE B CD2  1 
ATOM   8565  C CE1  . PHE B 1 245  ? 99.000  132.912 149.248 1.00 26.15  ? 245  PHE B CE1  1 
ATOM   8566  C CE2  . PHE B 1 245  ? 101.319 133.235 148.858 1.00 26.15  ? 245  PHE B CE2  1 
ATOM   8567  C CZ   . PHE B 1 245  ? 100.303 132.596 149.524 1.00 26.15  ? 245  PHE B CZ   1 
ATOM   8568  N N    . ASN B 1 246  ? 101.266 137.707 147.948 1.00 27.80  ? 246  ASN B N    1 
ATOM   8569  C CA   . ASN B 1 246  ? 102.276 138.008 148.957 1.00 27.80  ? 246  ASN B CA   1 
ATOM   8570  C C    . ASN B 1 246  ? 101.809 139.117 149.888 1.00 27.80  ? 246  ASN B C    1 
ATOM   8571  O O    . ASN B 1 246  ? 101.963 139.015 151.114 1.00 27.80  ? 246  ASN B O    1 
ATOM   8572  C CB   . ASN B 1 246  ? 103.591 138.393 148.288 1.00 27.80  ? 246  ASN B CB   1 
ATOM   8573  C CG   . ASN B 1 246  ? 104.581 138.972 149.262 1.00 27.80  ? 246  ASN B CG   1 
ATOM   8574  O OD1  . ASN B 1 246  ? 104.858 138.382 150.303 1.00 27.80  ? 246  ASN B OD1  1 
ATOM   8575  N ND2  . ASN B 1 246  ? 105.119 140.139 148.936 1.00 27.80  ? 246  ASN B ND2  1 
ATOM   8576  N N    . VAL B 1 247  ? 101.207 140.170 149.325 1.00 30.95  ? 247  VAL B N    1 
ATOM   8577  C CA   . VAL B 1 247  ? 100.737 141.281 150.153 1.00 30.95  ? 247  VAL B CA   1 
ATOM   8578  C C    . VAL B 1 247  ? 99.684  140.801 151.145 1.00 30.95  ? 247  VAL B C    1 
ATOM   8579  O O    . VAL B 1 247  ? 99.756  141.085 152.349 1.00 30.95  ? 247  VAL B O    1 
ATOM   8580  C CB   . VAL B 1 247  ? 100.202 142.421 149.270 1.00 30.95  ? 247  VAL B CB   1 
ATOM   8581  C CG1  . VAL B 1 247  ? 99.472  143.443 150.112 1.00 30.95  ? 247  VAL B CG1  1 
ATOM   8582  C CG2  . VAL B 1 247  ? 101.336 143.076 148.517 1.00 30.95  ? 247  VAL B CG2  1 
ATOM   8583  N N    . PHE B 1 248  ? 98.708  140.029 150.669 1.00 33.07  ? 248  PHE B N    1 
ATOM   8584  C CA   . PHE B 1 248  ? 97.642  139.634 151.581 1.00 33.07  ? 248  PHE B CA   1 
ATOM   8585  C C    . PHE B 1 248  ? 98.042  138.507 152.526 1.00 33.07  ? 248  PHE B C    1 
ATOM   8586  O O    . PHE B 1 248  ? 97.487  138.419 153.625 1.00 33.07  ? 248  PHE B O    1 
ATOM   8587  C CB   . PHE B 1 248  ? 96.390  139.276 150.791 1.00 33.07  ? 248  PHE B CB   1 
ATOM   8588  C CG   . PHE B 1 248  ? 95.687  140.476 150.252 1.00 33.07  ? 248  PHE B CG   1 
ATOM   8589  C CD1  . PHE B 1 248  ? 94.869  141.233 151.064 1.00 33.07  ? 248  PHE B CD1  1 
ATOM   8590  C CD2  . PHE B 1 248  ? 95.880  140.875 148.947 1.00 33.07  ? 248  PHE B CD2  1 
ATOM   8591  C CE1  . PHE B 1 248  ? 94.239  142.349 150.573 1.00 33.07  ? 248  PHE B CE1  1 
ATOM   8592  C CE2  . PHE B 1 248  ? 95.252  141.988 148.453 1.00 33.07  ? 248  PHE B CE2  1 
ATOM   8593  C CZ   . PHE B 1 248  ? 94.437  142.728 149.266 1.00 33.07  ? 248  PHE B CZ   1 
ATOM   8594  N N    . MET B 1 249  ? 99.007  137.666 152.152 1.00 35.23  ? 249  MET B N    1 
ATOM   8595  C CA   . MET B 1 249  ? 99.556  136.709 153.106 1.00 35.23  ? 249  MET B CA   1 
ATOM   8596  C C    . MET B 1 249  ? 100.264 137.426 154.243 1.00 35.23  ? 249  MET B C    1 
ATOM   8597  O O    . MET B 1 249  ? 100.100 137.060 155.413 1.00 35.23  ? 249  MET B O    1 
ATOM   8598  C CB   . MET B 1 249  ? 100.515 135.752 152.402 1.00 35.23  ? 249  MET B CB   1 
ATOM   8599  C CG   . MET B 1 249  ? 101.312 134.873 153.342 1.00 35.23  ? 249  MET B CG   1 
ATOM   8600  S SD   . MET B 1 249  ? 102.755 134.160 152.543 1.00 35.23  ? 249  MET B SD   1 
ATOM   8601  C CE   . MET B 1 249  ? 104.008 135.354 152.988 1.00 35.23  ? 249  MET B CE   1 
ATOM   8602  N N    . LYS B 1 250  ? 101.053 138.457 153.919 1.00 36.04  ? 250  LYS B N    1 
ATOM   8603  C CA   . LYS B 1 250  ? 101.669 139.260 154.969 1.00 36.04  ? 250  LYS B CA   1 
ATOM   8604  C C    . LYS B 1 250  ? 100.619 139.942 155.833 1.00 36.04  ? 250  LYS B C    1 
ATOM   8605  O O    . LYS B 1 250  ? 100.816 140.097 157.042 1.00 36.04  ? 250  LYS B O    1 
ATOM   8606  C CB   . LYS B 1 250  ? 102.608 140.299 154.361 1.00 36.04  ? 250  LYS B CB   1 
ATOM   8607  C CG   . LYS B 1 250  ? 104.063 139.890 154.361 1.00 36.04  ? 250  LYS B CG   1 
ATOM   8608  C CD   . LYS B 1 250  ? 104.943 141.006 153.839 1.00 36.04  ? 250  LYS B CD   1 
ATOM   8609  C CE   . LYS B 1 250  ? 106.413 140.650 153.969 1.00 36.04  ? 250  LYS B CE   1 
ATOM   8610  N NZ   . LYS B 1 250  ? 106.643 139.187 153.808 1.00 36.04  ? 250  LYS B NZ   1 
ATOM   8611  N N    . MET B 1 251  ? 99.504  140.358 155.232 1.00 40.98  ? 251  MET B N    1 
ATOM   8612  C CA   . MET B 1 251  ? 98.436  140.970 156.017 1.00 40.98  ? 251  MET B CA   1 
ATOM   8613  C C    . MET B 1 251  ? 97.775  139.968 156.961 1.00 40.98  ? 251  MET B C    1 
ATOM   8614  O O    . MET B 1 251  ? 97.436  140.316 158.097 1.00 40.98  ? 251  MET B O    1 
ATOM   8615  C CB   . MET B 1 251  ? 97.393  141.595 155.093 1.00 40.98  ? 251  MET B CB   1 
ATOM   8616  C CG   . MET B 1 251  ? 96.654  142.768 155.701 1.00 40.98  ? 251  MET B CG   1 
ATOM   8617  S SD   . MET B 1 251  ? 95.972  143.867 154.452 1.00 40.98  ? 251  MET B SD   1 
ATOM   8618  C CE   . MET B 1 251  ? 97.471  144.587 153.797 1.00 40.98  ? 251  MET B CE   1 
ATOM   8619  N N    . VAL B 1 252  ? 97.574  138.731 156.515 1.00 41.07  ? 252  VAL B N    1 
ATOM   8620  C CA   . VAL B 1 252  ? 96.778  137.772 157.284 1.00 41.07  ? 252  VAL B CA   1 
ATOM   8621  C C    . VAL B 1 252  ? 97.624  137.019 158.302 1.00 41.07  ? 252  VAL B C    1 
ATOM   8622  O O    . VAL B 1 252  ? 97.338  137.048 159.501 1.00 41.07  ? 252  VAL B O    1 
ATOM   8623  C CB   . VAL B 1 252  ? 96.052  136.792 156.338 1.00 41.07  ? 252  VAL B CB   1 
ATOM   8624  C CG1  . VAL B 1 252  ? 95.547  135.585 157.109 1.00 41.07  ? 252  VAL B CG1  1 
ATOM   8625  C CG2  . VAL B 1 252  ? 94.907  137.482 155.639 1.00 41.07  ? 252  VAL B CG2  1 
ATOM   8626  N N    . PHE B 1 253  ? 98.666  136.320 157.855 1.00 38.00  ? 253  PHE B N    1 
ATOM   8627  C CA   . PHE B 1 253  ? 99.353  135.377 158.728 1.00 38.00  ? 253  PHE B CA   1 
ATOM   8628  C C    . PHE B 1 253  ? 100.393 136.023 159.632 1.00 38.00  ? 253  PHE B C    1 
ATOM   8629  O O    . PHE B 1 253  ? 100.839 135.380 160.588 1.00 38.00  ? 253  PHE B O    1 
ATOM   8630  C CB   . PHE B 1 253  ? 100.000 134.270 157.895 1.00 38.00  ? 253  PHE B CB   1 
ATOM   8631  C CG   . PHE B 1 253  ? 99.024  133.241 157.416 1.00 38.00  ? 253  PHE B CG   1 
ATOM   8632  C CD1  . PHE B 1 253  ? 98.420  132.379 158.310 1.00 38.00  ? 253  PHE B CD1  1 
ATOM   8633  C CD2  . PHE B 1 253  ? 98.693  133.151 156.079 1.00 38.00  ? 253  PHE B CD2  1 
ATOM   8634  C CE1  . PHE B 1 253  ? 97.513  131.439 157.878 1.00 38.00  ? 253  PHE B CE1  1 
ATOM   8635  C CE2  . PHE B 1 253  ? 97.785  132.213 155.641 1.00 38.00  ? 253  PHE B CE2  1 
ATOM   8636  C CZ   . PHE B 1 253  ? 97.195  131.357 156.542 1.00 38.00  ? 253  PHE B CZ   1 
ATOM   8637  N N    . PHE B 1 254  ? 100.778 137.269 159.373 1.00 51.02  ? 254  PHE B N    1 
ATOM   8638  C CA   . PHE B 1 254  ? 101.677 138.024 160.244 1.00 51.02  ? 254  PHE B CA   1 
ATOM   8639  C C    . PHE B 1 254  ? 100.995 139.349 160.554 1.00 51.02  ? 254  PHE B C    1 
ATOM   8640  O O    . PHE B 1 254  ? 101.363 140.395 160.004 1.00 51.02  ? 254  PHE B O    1 
ATOM   8641  C CB   . PHE B 1 254  ? 103.044 138.236 159.594 1.00 51.02  ? 254  PHE B CB   1 
ATOM   8642  C CG   . PHE B 1 254  ? 103.627 136.994 158.983 1.00 51.02  ? 254  PHE B CG   1 
ATOM   8643  C CD1  . PHE B 1 254  ? 103.774 135.840 159.729 1.00 51.02  ? 254  PHE B CD1  1 
ATOM   8644  C CD2  . PHE B 1 254  ? 104.036 136.984 157.662 1.00 51.02  ? 254  PHE B CD2  1 
ATOM   8645  C CE1  . PHE B 1 254  ? 104.309 134.698 159.168 1.00 51.02  ? 254  PHE B CE1  1 
ATOM   8646  C CE2  . PHE B 1 254  ? 104.573 135.845 157.097 1.00 51.02  ? 254  PHE B CE2  1 
ATOM   8647  C CZ   . PHE B 1 254  ? 104.709 134.702 157.851 1.00 51.02  ? 254  PHE B CZ   1 
ATOM   8648  N N    . PRO B 1 255  ? 99.987  139.339 161.433 1.00 57.63  ? 255  PRO B N    1 
ATOM   8649  C CA   . PRO B 1 255  ? 99.193  140.557 161.654 1.00 57.63  ? 255  PRO B CA   1 
ATOM   8650  C C    . PRO B 1 255  ? 99.948  141.670 162.355 1.00 57.63  ? 255  PRO B C    1 
ATOM   8651  O O    . PRO B 1 255  ? 99.505  142.823 162.295 1.00 57.63  ? 255  PRO B O    1 
ATOM   8652  C CB   . PRO B 1 255  ? 98.023  140.059 162.510 1.00 57.63  ? 255  PRO B CB   1 
ATOM   8653  C CG   . PRO B 1 255  ? 98.585  138.898 163.249 1.00 57.63  ? 255  PRO B CG   1 
ATOM   8654  C CD   . PRO B 1 255  ? 99.569  138.240 162.320 1.00 57.63  ? 255  PRO B CD   1 
ATOM   8655  N N    . GLN B 1 256  ? 101.068 141.370 163.016 1.00 72.66  ? 256  GLN B N    1 
ATOM   8656  C CA   . GLN B 1 256  ? 101.808 142.403 163.728 1.00 72.66  ? 256  GLN B CA   1 
ATOM   8657  C C    . GLN B 1 256  ? 102.478 143.394 162.786 1.00 72.66  ? 256  GLN B C    1 
ATOM   8658  O O    . GLN B 1 256  ? 102.757 144.525 163.195 1.00 72.66  ? 256  GLN B O    1 
ATOM   8659  C CB   . GLN B 1 256  ? 102.850 141.762 164.644 1.00 72.66  ? 256  GLN B CB   1 
ATOM   8660  C CG   . GLN B 1 256  ? 102.383 140.473 165.302 1.00 72.66  ? 256  GLN B CG   1 
ATOM   8661  C CD   . GLN B 1 256  ? 101.225 140.685 166.261 1.00 72.66  ? 256  GLN B CD   1 
ATOM   8662  O OE1  . GLN B 1 256  ? 101.080 141.753 166.855 1.00 72.66  ? 256  GLN B OE1  1 
ATOM   8663  N NE2  . GLN B 1 256  ? 100.393 139.662 166.415 1.00 72.66  ? 256  GLN B NE2  1 
ATOM   8664  N N    . LEU B 1 257  ? 102.740 143.001 161.543 1.00 69.93  ? 257  LEU B N    1 
ATOM   8665  C CA   . LEU B 1 257  ? 103.339 143.898 160.558 1.00 69.93  ? 257  LEU B CA   1 
ATOM   8666  C C    . LEU B 1 257  ? 102.290 144.911 160.123 1.00 69.93  ? 257  LEU B C    1 
ATOM   8667  O O    . LEU B 1 257  ? 101.435 144.620 159.285 1.00 69.93  ? 257  LEU B O    1 
ATOM   8668  C CB   . LEU B 1 257  ? 103.869 143.105 159.368 1.00 69.93  ? 257  LEU B CB   1 
ATOM   8669  C CG   . LEU B 1 257  ? 105.282 142.537 159.502 1.00 69.93  ? 257  LEU B CG   1 
ATOM   8670  C CD1  . LEU B 1 257  ? 105.268 141.210 160.238 1.00 69.93  ? 257  LEU B CD1  1 
ATOM   8671  C CD2  . LEU B 1 257  ? 105.927 142.385 158.135 1.00 69.93  ? 257  LEU B CD2  1 
ATOM   8672  N N    . THR B 1 258  ? 102.353 146.111 160.693 1.00 75.52  ? 258  THR B N    1 
ATOM   8673  C CA   . THR B 1 258  ? 101.372 147.156 160.441 1.00 75.52  ? 258  THR B CA   1 
ATOM   8674  C C    . THR B 1 258  ? 102.016 148.311 159.688 1.00 75.52  ? 258  THR B C    1 
ATOM   8675  O O    . THR B 1 258  ? 103.132 148.731 160.010 1.00 75.52  ? 258  THR B O    1 
ATOM   8676  C CB   . THR B 1 258  ? 100.762 147.666 161.749 1.00 75.52  ? 258  THR B CB   1 
ATOM   8677  O OG1  . THR B 1 258  ? 101.803 148.142 162.609 1.00 75.52  ? 258  THR B OG1  1 
ATOM   8678  C CG2  . THR B 1 258  ? 100.003 146.550 162.448 1.00 75.52  ? 258  THR B CG2  1 
ATOM   8679  N N    . SER B 1 259  ? 101.306 148.820 158.684 1.00 85.54  ? 259  SER B N    1 
ATOM   8680  C CA   . SER B 1 259  ? 101.798 149.908 157.855 1.00 85.54  ? 259  SER B CA   1 
ATOM   8681  C C    . SER B 1 259  ? 100.667 150.889 157.585 1.00 85.54  ? 259  SER B C    1 
ATOM   8682  O O    . SER B 1 259  ? 99.491  150.515 157.573 1.00 85.54  ? 259  SER B O    1 
ATOM   8683  C CB   . SER B 1 259  ? 102.369 149.382 156.532 1.00 85.54  ? 259  SER B CB   1 
ATOM   8684  O OG   . SER B 1 259  ? 103.208 148.261 156.750 1.00 85.54  ? 259  SER B OG   1 
ATOM   8685  N N    . THR B 1 260  ? 101.033 152.150 157.372 1.00 83.17  ? 260  THR B N    1 
ATOM   8686  C CA   . THR B 1 260  ? 100.066 153.194 157.068 1.00 83.17  ? 260  THR B CA   1 
ATOM   8687  C C    . THR B 1 260  ? 99.915  153.318 155.552 1.00 83.17  ? 260  THR B C    1 
ATOM   8688  O O    . THR B 1 260  ? 100.407 152.485 154.787 1.00 83.17  ? 260  THR B O    1 
ATOM   8689  C CB   . THR B 1 260  ? 100.488 154.518 157.699 1.00 83.17  ? 260  THR B CB   1 
ATOM   8690  O OG1  . THR B 1 260  ? 101.408 155.189 156.829 1.00 83.17  ? 260  THR B OG1  1 
ATOM   8691  C CG2  . THR B 1 260  ? 101.161 154.275 159.042 1.00 83.17  ? 260  THR B CG2  1 
ATOM   8692  N N    . VAL B 1 261  ? 99.226  154.369 155.102 1.00 79.97  ? 261  VAL B N    1 
ATOM   8693  C CA   . VAL B 1 261  ? 99.026  154.568 153.670 1.00 79.97  ? 261  VAL B CA   1 
ATOM   8694  C C    . VAL B 1 261  ? 100.334 154.949 152.986 1.00 79.97  ? 261  VAL B C    1 
ATOM   8695  O O    . VAL B 1 261  ? 100.596 154.538 151.848 1.00 79.97  ? 261  VAL B O    1 
ATOM   8696  C CB   . VAL B 1 261  ? 97.927  155.616 153.422 1.00 79.97  ? 261  VAL B CB   1 
ATOM   8697  C CG1  . VAL B 1 261  ? 96.556  154.973 153.526 1.00 79.97  ? 261  VAL B CG1  1 
ATOM   8698  C CG2  . VAL B 1 261  ? 98.053  156.761 154.414 1.00 79.97  ? 261  VAL B CG2  1 
ATOM   8699  N N    . GLY B 1 262  ? 101.168 155.749 153.655 1.00 80.67  ? 262  GLY B N    1 
ATOM   8700  C CA   . GLY B 1 262  ? 102.444 156.128 153.069 1.00 80.67  ? 262  GLY B CA   1 
ATOM   8701  C C    . GLY B 1 262  ? 103.372 154.945 152.871 1.00 80.67  ? 262  GLY B C    1 
ATOM   8702  O O    . GLY B 1 262  ? 104.028 154.824 151.832 1.00 80.67  ? 262  GLY B O    1 
ATOM   8703  N N    . GLN B 1 263  ? 103.432 154.051 153.859 1.00 78.41  ? 263  GLN B N    1 
ATOM   8704  C CA   . GLN B 1 263  ? 104.239 152.846 153.715 1.00 78.41  ? 263  GLN B CA   1 
ATOM   8705  C C    . GLN B 1 263  ? 103.709 151.962 152.595 1.00 78.41  ? 263  GLN B C    1 
ATOM   8706  O O    . GLN B 1 263  ? 104.488 151.379 151.834 1.00 78.41  ? 263  GLN B O    1 
ATOM   8707  C CB   . GLN B 1 263  ? 104.273 152.080 155.034 1.00 78.41  ? 263  GLN B CB   1 
ATOM   8708  C CG   . GLN B 1 263  ? 104.726 152.915 156.210 1.00 78.41  ? 263  GLN B CG   1 
ATOM   8709  C CD   . GLN B 1 263  ? 106.038 153.614 155.942 1.00 78.41  ? 263  GLN B CD   1 
ATOM   8710  O OE1  . GLN B 1 263  ? 106.073 154.819 155.695 1.00 78.41  ? 263  GLN B OE1  1 
ATOM   8711  N NE2  . GLN B 1 263  ? 107.129 152.861 155.987 1.00 78.41  ? 263  GLN B NE2  1 
ATOM   8712  N N    . ASN B 1 264  ? 102.383 151.856 152.477 1.00 74.66  ? 264  ASN B N    1 
ATOM   8713  C CA   . ASN B 1 264  ? 101.797 151.034 151.422 1.00 74.66  ? 264  ASN B CA   1 
ATOM   8714  C C    . ASN B 1 264  ? 102.098 151.597 150.038 1.00 74.66  ? 264  ASN B C    1 
ATOM   8715  O O    . ASN B 1 264  ? 102.449 150.843 149.123 1.00 74.66  ? 264  ASN B O    1 
ATOM   8716  C CB   . ASN B 1 264  ? 100.291 150.899 151.634 1.00 74.66  ? 264  ASN B CB   1 
ATOM   8717  C CG   . ASN B 1 264  ? 99.948  149.938 152.754 1.00 74.66  ? 264  ASN B CG   1 
ATOM   8718  O OD1  . ASN B 1 264  ? 100.521 148.854 152.857 1.00 74.66  ? 264  ASN B OD1  1 
ATOM   8719  N ND2  . ASN B 1 264  ? 98.997  150.328 153.595 1.00 74.66  ? 264  ASN B ND2  1 
ATOM   8720  N N    . VAL B 1 265  ? 101.976 152.916 149.860 1.00 71.31  ? 265  VAL B N    1 
ATOM   8721  C CA   . VAL B 1 265  ? 102.260 153.477 148.543 1.00 71.31  ? 265  VAL B CA   1 
ATOM   8722  C C    . VAL B 1 265  ? 103.754 153.424 148.241 1.00 71.31  ? 265  VAL B C    1 
ATOM   8723  O O    . VAL B 1 265  ? 104.145 153.232 147.085 1.00 71.31  ? 265  VAL B O    1 
ATOM   8724  C CB   . VAL B 1 265  ? 101.691 154.904 148.398 1.00 71.31  ? 265  VAL B CB   1 
ATOM   8725  C CG1  . VAL B 1 265  ? 100.179 154.894 148.583 1.00 71.31  ? 265  VAL B CG1  1 
ATOM   8726  C CG2  . VAL B 1 265  ? 102.345 155.875 149.360 1.00 71.31  ? 265  VAL B CG2  1 
ATOM   8727  N N    . LEU B 1 266  ? 104.613 153.561 149.258 1.00 62.57  ? 266  LEU B N    1 
ATOM   8728  C CA   . LEU B 1 266  ? 106.046 153.409 149.026 1.00 62.57  ? 266  LEU B CA   1 
ATOM   8729  C C    . LEU B 1 266  ? 106.393 151.980 148.623 1.00 62.57  ? 266  LEU B C    1 
ATOM   8730  O O    . LEU B 1 266  ? 107.206 151.765 147.717 1.00 62.57  ? 266  LEU B O    1 
ATOM   8731  C CB   . LEU B 1 266  ? 106.828 153.820 150.272 1.00 62.57  ? 266  LEU B CB   1 
ATOM   8732  C CG   . LEU B 1 266  ? 108.298 154.182 150.059 1.00 62.57  ? 266  LEU B CG   1 
ATOM   8733  C CD1  . LEU B 1 266  ? 108.417 155.451 149.238 1.00 62.57  ? 266  LEU B CD1  1 
ATOM   8734  C CD2  . LEU B 1 266  ? 109.007 154.336 151.391 1.00 62.57  ? 266  LEU B CD2  1 
ATOM   8735  N N    . TYR B 1 267  ? 105.779 150.992 149.278 1.00 51.51  ? 267  TYR B N    1 
ATOM   8736  C CA   . TYR B 1 267  ? 106.017 149.601 148.913 1.00 51.51  ? 267  TYR B CA   1 
ATOM   8737  C C    . TYR B 1 267  ? 105.518 149.307 147.505 1.00 51.51  ? 267  TYR B C    1 
ATOM   8738  O O    . TYR B 1 267  ? 106.182 148.597 146.740 1.00 51.51  ? 267  TYR B O    1 
ATOM   8739  C CB   . TYR B 1 267  ? 105.346 148.672 149.924 1.00 51.51  ? 267  TYR B CB   1 
ATOM   8740  C CG   . TYR B 1 267  ? 105.349 147.218 149.513 1.00 51.51  ? 267  TYR B CG   1 
ATOM   8741  C CD1  . TYR B 1 267  ? 106.506 146.456 149.597 1.00 51.51  ? 267  TYR B CD1  1 
ATOM   8742  C CD2  . TYR B 1 267  ? 104.196 146.606 149.042 1.00 51.51  ? 267  TYR B CD2  1 
ATOM   8743  C CE1  . TYR B 1 267  ? 106.515 145.127 149.223 1.00 51.51  ? 267  TYR B CE1  1 
ATOM   8744  C CE2  . TYR B 1 267  ? 104.196 145.278 148.664 1.00 51.51  ? 267  TYR B CE2  1 
ATOM   8745  C CZ   . TYR B 1 267  ? 105.357 144.544 148.758 1.00 51.51  ? 267  TYR B CZ   1 
ATOM   8746  O OH   . TYR B 1 267  ? 105.361 143.221 148.384 1.00 51.51  ? 267  TYR B OH   1 
ATOM   8747  N N    . PHE B 1 268  ? 104.347 149.839 147.146 1.00 53.40  ? 268  PHE B N    1 
ATOM   8748  C CA   . PHE B 1 268  ? 103.831 149.628 145.798 1.00 53.40  ? 268  PHE B CA   1 
ATOM   8749  C C    . PHE B 1 268  ? 104.732 150.274 144.756 1.00 53.40  ? 268  PHE B C    1 
ATOM   8750  O O    . PHE B 1 268  ? 104.988 149.687 143.698 1.00 53.40  ? 268  PHE B O    1 
ATOM   8751  C CB   . PHE B 1 268  ? 102.412 150.174 145.675 1.00 53.40  ? 268  PHE B CB   1 
ATOM   8752  C CG   . PHE B 1 268  ? 101.999 150.452 144.260 1.00 53.40  ? 268  PHE B CG   1 
ATOM   8753  C CD1  . PHE B 1 268  ? 101.750 149.411 143.382 1.00 53.40  ? 268  PHE B CD1  1 
ATOM   8754  C CD2  . PHE B 1 268  ? 101.865 151.752 143.804 1.00 53.40  ? 268  PHE B CD2  1 
ATOM   8755  C CE1  . PHE B 1 268  ? 101.375 149.660 142.079 1.00 53.40  ? 268  PHE B CE1  1 
ATOM   8756  C CE2  . PHE B 1 268  ? 101.489 152.006 142.501 1.00 53.40  ? 268  PHE B CE2  1 
ATOM   8757  C CZ   . PHE B 1 268  ? 101.243 150.958 141.638 1.00 53.40  ? 268  PHE B CZ   1 
ATOM   8758  N N    . LEU B 1 269  ? 105.211 151.490 145.032 1.00 43.47  ? 269  LEU B N    1 
ATOM   8759  C CA   . LEU B 1 269  ? 106.128 152.153 144.113 1.00 43.47  ? 269  LEU B CA   1 
ATOM   8760  C C    . LEU B 1 269  ? 107.408 151.350 143.951 1.00 43.47  ? 269  LEU B C    1 
ATOM   8761  O O    . LEU B 1 269  ? 107.905 151.184 142.831 1.00 43.47  ? 269  LEU B O    1 
ATOM   8762  C CB   . LEU B 1 269  ? 106.435 153.564 144.609 1.00 43.47  ? 269  LEU B CB   1 
ATOM   8763  C CG   . LEU B 1 269  ? 107.144 154.505 143.638 1.00 43.47  ? 269  LEU B CG   1 
ATOM   8764  C CD1  . LEU B 1 269  ? 106.363 155.795 143.493 1.00 43.47  ? 269  LEU B CD1  1 
ATOM   8765  C CD2  . LEU B 1 269  ? 108.558 154.788 144.110 1.00 43.47  ? 269  LEU B CD2  1 
ATOM   8766  N N    . GLN B 1 270  ? 107.940 150.825 145.058 1.00 39.21  ? 270  GLN B N    1 
ATOM   8767  C CA   . GLN B 1 270  ? 109.120 149.970 144.993 1.00 39.21  ? 270  GLN B CA   1 
ATOM   8768  C C    . GLN B 1 270  ? 108.871 148.766 144.097 1.00 39.21  ? 270  GLN B C    1 
ATOM   8769  O O    . GLN B 1 270  ? 109.602 148.551 143.126 1.00 39.21  ? 270  GLN B O    1 
ATOM   8770  C CB   . GLN B 1 270  ? 109.512 149.515 146.396 1.00 39.21  ? 270  GLN B CB   1 
ATOM   8771  C CG   . GLN B 1 270  ? 110.426 150.461 147.136 1.00 39.21  ? 270  GLN B CG   1 
ATOM   8772  C CD   . GLN B 1 270  ? 110.784 149.946 148.511 1.00 39.21  ? 270  GLN B CD   1 
ATOM   8773  O OE1  . GLN B 1 270  ? 111.851 149.370 148.712 1.00 39.21  ? 270  GLN B OE1  1 
ATOM   8774  N NE2  . GLN B 1 270  ? 109.886 150.142 149.466 1.00 39.21  ? 270  GLN B NE2  1 
ATOM   8775  N N    . VAL B 1 271  ? 107.786 148.032 144.362 1.00 33.36  ? 271  VAL B N    1 
ATOM   8776  C CA   . VAL B 1 271  ? 107.493 146.791 143.645 1.00 33.36  ? 271  VAL B CA   1 
ATOM   8777  C C    . VAL B 1 271  ? 107.297 147.053 142.157 1.00 33.36  ? 271  VAL B C    1 
ATOM   8778  O O    . VAL B 1 271  ? 107.810 146.312 141.309 1.00 33.36  ? 271  VAL B O    1 
ATOM   8779  C CB   . VAL B 1 271  ? 106.261 146.105 144.265 1.00 33.36  ? 271  VAL B CB   1 
ATOM   8780  C CG1  . VAL B 1 271  ? 105.595 145.180 143.270 1.00 33.36  ? 271  VAL B CG1  1 
ATOM   8781  C CG2  . VAL B 1 271  ? 106.650 145.342 145.512 1.00 33.36  ? 271  VAL B CG2  1 
ATOM   8782  N N    . ALA B 1 272  ? 106.574 148.115 141.811 1.00 34.37  ? 272  ALA B N    1 
ATOM   8783  C CA   . ALA B 1 272  ? 106.216 148.350 140.421 1.00 34.37  ? 272  ALA B CA   1 
ATOM   8784  C C    . ALA B 1 272  ? 107.218 149.205 139.651 1.00 34.37  ? 272  ALA B C    1 
ATOM   8785  O O    . ALA B 1 272  ? 107.056 149.357 138.437 1.00 34.37  ? 272  ALA B O    1 
ATOM   8786  C CB   . ALA B 1 272  ? 104.834 149.003 140.339 1.00 34.37  ? 272  ALA B CB   1 
ATOM   8787  N N    . VAL B 1 273  ? 108.241 149.771 140.298 1.00 35.17  ? 273  VAL B N    1 
ATOM   8788  C CA   . VAL B 1 273  ? 109.204 150.635 139.625 1.00 35.17  ? 273  VAL B CA   1 
ATOM   8789  C C    . VAL B 1 273  ? 110.637 150.152 139.822 1.00 35.17  ? 273  VAL B C    1 
ATOM   8790  O O    . VAL B 1 273  ? 111.367 149.933 138.852 1.00 35.17  ? 273  VAL B O    1 
ATOM   8791  C CB   . VAL B 1 273  ? 109.056 152.101 140.082 1.00 35.17  ? 273  VAL B CB   1 
ATOM   8792  C CG1  . VAL B 1 273  ? 110.227 152.927 139.593 1.00 35.17  ? 273  VAL B CG1  1 
ATOM   8793  C CG2  . VAL B 1 273  ? 107.750 152.679 139.578 1.00 35.17  ? 273  VAL B CG2  1 
ATOM   8794  N N    . ALA B 1 274  ? 111.065 149.989 141.075 1.00 31.62  ? 274  ALA B N    1 
ATOM   8795  C CA   . ALA B 1 274  ? 112.477 149.767 141.346 1.00 31.62  ? 274  ALA B CA   1 
ATOM   8796  C C    . ALA B 1 274  ? 112.892 148.309 141.219 1.00 31.62  ? 274  ALA B C    1 
ATOM   8797  O O    . ALA B 1 274  ? 114.087 148.016 141.302 1.00 31.62  ? 274  ALA B O    1 
ATOM   8798  C CB   . ALA B 1 274  ? 112.828 150.278 142.742 1.00 31.62  ? 274  ALA B CB   1 
ATOM   8799  N N    . GLY B 1 275  ? 111.947 147.396 141.038 1.00 33.16  ? 275  GLY B N    1 
ATOM   8800  C CA   . GLY B 1 275  ? 112.264 146.014 140.771 1.00 33.16  ? 275  GLY B CA   1 
ATOM   8801  C C    . GLY B 1 275  ? 112.607 145.771 139.314 1.00 33.16  ? 275  GLY B C    1 
ATOM   8802  O O    . GLY B 1 275  ? 113.712 145.322 138.974 1.00 33.16  ? 275  GLY B O    1 
ATOM   8803  N N    . PRO B 1 276  ? 111.649 146.045 138.420 1.00 26.74  ? 276  PRO B N    1 
ATOM   8804  C CA   . PRO B 1 276  ? 111.940 145.924 136.985 1.00 26.74  ? 276  PRO B CA   1 
ATOM   8805  C C    . PRO B 1 276  ? 113.084 146.802 136.517 1.00 26.74  ? 276  PRO B C    1 
ATOM   8806  O O    . PRO B 1 276  ? 113.833 146.389 135.625 1.00 26.74  ? 276  PRO B O    1 
ATOM   8807  C CB   . PRO B 1 276  ? 110.613 146.323 136.333 1.00 26.74  ? 276  PRO B CB   1 
ATOM   8808  C CG   . PRO B 1 276  ? 109.596 145.950 137.329 1.00 26.74  ? 276  PRO B CG   1 
ATOM   8809  C CD   . PRO B 1 276  ? 110.207 146.212 138.668 1.00 26.74  ? 276  PRO B CD   1 
ATOM   8810  N N    . LEU B 1 277  ? 113.250 147.995 137.093 1.00 26.67  ? 277  LEU B N    1 
ATOM   8811  C CA   . LEU B 1 277  ? 114.386 148.837 136.727 1.00 26.67  ? 277  LEU B CA   1 
ATOM   8812  C C    . LEU B 1 277  ? 115.704 148.182 137.114 1.00 26.67  ? 277  LEU B C    1 
ATOM   8813  O O    . LEU B 1 277  ? 116.676 148.235 136.355 1.00 26.67  ? 277  LEU B O    1 
ATOM   8814  C CB   . LEU B 1 277  ? 114.263 150.211 137.383 1.00 26.67  ? 277  LEU B CB   1 
ATOM   8815  C CG   . LEU B 1 277  ? 113.694 151.366 136.558 1.00 26.67  ? 277  LEU B CG   1 
ATOM   8816  C CD1  . LEU B 1 277  ? 114.755 151.908 135.617 1.00 26.67  ? 277  LEU B CD1  1 
ATOM   8817  C CD2  . LEU B 1 277  ? 112.448 150.953 135.789 1.00 26.67  ? 277  LEU B CD2  1 
ATOM   8818  N N    . TRP B 1 278  ? 115.755 147.561 138.293 1.00 24.51  ? 278  TRP B N    1 
ATOM   8819  C CA   . TRP B 1 278  ? 116.969 146.870 138.716 1.00 24.51  ? 278  TRP B CA   1 
ATOM   8820  C C    . TRP B 1 278  ? 117.275 145.687 137.806 1.00 24.51  ? 278  TRP B C    1 
ATOM   8821  O O    . TRP B 1 278  ? 118.433 145.474 137.415 1.00 24.51  ? 278  TRP B O    1 
ATOM   8822  C CB   . TRP B 1 278  ? 116.820 146.422 140.170 1.00 24.51  ? 278  TRP B CB   1 
ATOM   8823  C CG   . TRP B 1 278  ? 117.746 145.332 140.593 1.00 24.51  ? 278  TRP B CG   1 
ATOM   8824  C CD1  . TRP B 1 278  ? 117.420 144.036 140.836 1.00 24.51  ? 278  TRP B CD1  1 
ATOM   8825  C CD2  . TRP B 1 278  ? 119.147 145.448 140.850 1.00 24.51  ? 278  TRP B CD2  1 
ATOM   8826  N NE1  . TRP B 1 278  ? 118.530 143.332 141.217 1.00 24.51  ? 278  TRP B NE1  1 
ATOM   8827  C CE2  . TRP B 1 278  ? 119.606 144.178 141.233 1.00 24.51  ? 278  TRP B CE2  1 
ATOM   8828  C CE3  . TRP B 1 278  ? 120.059 146.502 140.789 1.00 24.51  ? 278  TRP B CE3  1 
ATOM   8829  C CZ2  . TRP B 1 278  ? 120.933 143.932 141.552 1.00 24.51  ? 278  TRP B CZ2  1 
ATOM   8830  C CZ3  . TRP B 1 278  ? 121.376 146.257 141.106 1.00 24.51  ? 278  TRP B CZ3  1 
ATOM   8831  C CH2  . TRP B 1 278  ? 121.801 144.982 141.483 1.00 24.51  ? 278  TRP B CH2  1 
ATOM   8832  N N    . GLY B 1 279  ? 116.246 144.915 137.445 1.00 20.44  ? 279  GLY B N    1 
ATOM   8833  C CA   . GLY B 1 279  ? 116.457 143.809 136.524 1.00 20.44  ? 279  GLY B CA   1 
ATOM   8834  C C    . GLY B 1 279  ? 116.934 144.270 135.161 1.00 20.44  ? 279  GLY B C    1 
ATOM   8835  O O    . GLY B 1 279  ? 117.846 143.679 134.577 1.00 20.44  ? 279  GLY B O    1 
ATOM   8836  N N    . TYR B 1 280  ? 116.337 145.349 134.649 1.00 22.75  ? 280  TYR B N    1 
ATOM   8837  C CA   . TYR B 1 280  ? 116.758 145.934 133.380 1.00 22.75  ? 280  TYR B CA   1 
ATOM   8838  C C    . TYR B 1 280  ? 118.209 146.399 133.436 1.00 22.75  ? 280  TYR B C    1 
ATOM   8839  O O    . TYR B 1 280  ? 118.981 146.162 132.499 1.00 22.75  ? 280  TYR B O    1 
ATOM   8840  C CB   . TYR B 1 280  ? 115.822 147.095 133.040 1.00 22.75  ? 280  TYR B CB   1 
ATOM   8841  C CG   . TYR B 1 280  ? 116.129 147.852 131.773 1.00 22.75  ? 280  TYR B CG   1 
ATOM   8842  C CD1  . TYR B 1 280  ? 115.608 147.443 130.556 1.00 22.75  ? 280  TYR B CD1  1 
ATOM   8843  C CD2  . TYR B 1 280  ? 116.907 149.001 131.798 1.00 22.75  ? 280  TYR B CD2  1 
ATOM   8844  C CE1  . TYR B 1 280  ? 115.874 148.140 129.396 1.00 22.75  ? 280  TYR B CE1  1 
ATOM   8845  C CE2  . TYR B 1 280  ? 117.178 149.703 130.644 1.00 22.75  ? 280  TYR B CE2  1 
ATOM   8846  C CZ   . TYR B 1 280  ? 116.659 149.267 129.446 1.00 22.75  ? 280  TYR B CZ   1 
ATOM   8847  O OH   . TYR B 1 280  ? 116.925 149.963 128.292 1.00 22.75  ? 280  TYR B OH   1 
ATOM   8848  N N    . ALA B 1 281  ? 118.597 147.055 134.532 1.00 18.69  ? 281  ALA B N    1 
ATOM   8849  C CA   . ALA B 1 281  ? 119.960 147.556 134.665 1.00 18.69  ? 281  ALA B CA   1 
ATOM   8850  C C    . ALA B 1 281  ? 120.970 146.418 134.674 1.00 18.69  ? 281  ALA B C    1 
ATOM   8851  O O    . ALA B 1 281  ? 121.988 146.472 133.972 1.00 18.69  ? 281  ALA B O    1 
ATOM   8852  C CB   . ALA B 1 281  ? 120.086 148.393 135.935 1.00 18.69  ? 281  ALA B CB   1 
ATOM   8853  N N    . VAL B 1 282  ? 120.701 145.369 135.456 1.00 20.42  ? 282  VAL B N    1 
ATOM   8854  C CA   . VAL B 1 282  ? 121.640 144.250 135.516 1.00 20.42  ? 282  VAL B CA   1 
ATOM   8855  C C    . VAL B 1 282  ? 121.698 143.525 134.177 1.00 20.42  ? 282  VAL B C    1 
ATOM   8856  O O    . VAL B 1 282  ? 122.773 143.103 133.732 1.00 20.42  ? 282  VAL B O    1 
ATOM   8857  C CB   . VAL B 1 282  ? 121.276 143.296 136.665 1.00 20.42  ? 282  VAL B CB   1 
ATOM   8858  C CG1  . VAL B 1 282  ? 122.214 142.117 136.680 1.00 20.42  ? 282  VAL B CG1  1 
ATOM   8859  C CG2  . VAL B 1 282  ? 121.354 144.023 137.982 1.00 20.42  ? 282  VAL B CG2  1 
ATOM   8860  N N    . ALA B 1 283  ? 120.553 143.390 133.501 1.00 20.58  ? 283  ALA B N    1 
ATOM   8861  C CA   . ALA B 1 283  ? 120.540 142.735 132.198 1.00 20.58  ? 283  ALA B CA   1 
ATOM   8862  C C    . ALA B 1 283  ? 121.369 143.504 131.178 1.00 20.58  ? 283  ALA B C    1 
ATOM   8863  O O    . ALA B 1 283  ? 122.157 142.908 130.434 1.00 20.58  ? 283  ALA B O    1 
ATOM   8864  C CB   . ALA B 1 283  ? 119.105 142.579 131.709 1.00 20.58  ? 283  ALA B CB   1 
ATOM   8865  N N    . LYS B 1 284  ? 121.220 144.830 131.140 1.00 21.81  ? 284  LYS B N    1 
ATOM   8866  C CA   . LYS B 1 284  ? 121.997 145.630 130.197 1.00 21.81  ? 284  LYS B CA   1 
ATOM   8867  C C    . LYS B 1 284  ? 123.484 145.594 130.528 1.00 21.81  ? 284  LYS B C    1 
ATOM   8868  O O    . LYS B 1 284  ? 124.321 145.534 129.621 1.00 21.81  ? 284  LYS B O    1 
ATOM   8869  C CB   . LYS B 1 284  ? 121.487 147.068 130.174 1.00 21.81  ? 284  LYS B CB   1 
ATOM   8870  C CG   . LYS B 1 284  ? 120.079 147.214 129.633 1.00 21.81  ? 284  LYS B CG   1 
ATOM   8871  C CD   . LYS B 1 284  ? 120.084 147.588 128.170 1.00 21.81  ? 284  LYS B CD   1 
ATOM   8872  C CE   . LYS B 1 284  ? 119.680 146.413 127.307 1.00 21.81  ? 284  LYS B CE   1 
ATOM   8873  N NZ   . LYS B 1 284  ? 119.454 146.815 125.894 1.00 21.81  ? 284  LYS B NZ   1 
ATOM   8874  N N    . VAL B 1 285  ? 123.834 145.622 131.817 1.00 22.11  ? 285  VAL B N    1 
ATOM   8875  C CA   . VAL B 1 285  ? 125.245 145.573 132.194 1.00 22.11  ? 285  VAL B CA   1 
ATOM   8876  C C    . VAL B 1 285  ? 125.867 144.243 131.781 1.00 22.11  ? 285  VAL B C    1 
ATOM   8877  O O    . VAL B 1 285  ? 126.982 144.202 131.244 1.00 22.11  ? 285  VAL B O    1 
ATOM   8878  C CB   . VAL B 1 285  ? 125.411 145.836 133.701 1.00 22.11  ? 285  VAL B CB   1 
ATOM   8879  C CG1  . VAL B 1 285  ? 126.806 145.471 134.154 1.00 22.11  ? 285  VAL B CG1  1 
ATOM   8880  C CG2  . VAL B 1 285  ? 125.136 147.288 134.009 1.00 22.11  ? 285  VAL B CG2  1 
ATOM   8881  N N    . THR B 1 286  ? 125.155 143.135 131.999 1.00 21.51  ? 286  THR B N    1 
ATOM   8882  C CA   . THR B 1 286  ? 125.726 141.843 131.629 1.00 21.51  ? 286  THR B CA   1 
ATOM   8883  C C    . THR B 1 286  ? 125.750 141.642 130.121 1.00 21.51  ? 286  THR B C    1 
ATOM   8884  O O    . THR B 1 286  ? 126.638 140.954 129.612 1.00 21.51  ? 286  THR B O    1 
ATOM   8885  C CB   . THR B 1 286  ? 124.972 140.705 132.305 1.00 21.51  ? 286  THR B CB   1 
ATOM   8886  O OG1  . THR B 1 286  ? 123.594 140.742 131.922 1.00 21.51  ? 286  THR B OG1  1 
ATOM   8887  C CG2  . THR B 1 286  ? 125.084 140.850 133.800 1.00 21.51  ? 286  THR B CG2  1 
ATOM   8888  N N    . VAL B 1 287  ? 124.804 142.235 129.389 1.00 27.94  ? 287  VAL B N    1 
ATOM   8889  C CA   . VAL B 1 287  ? 124.873 142.188 127.932 1.00 27.94  ? 287  VAL B CA   1 
ATOM   8890  C C    . VAL B 1 287  ? 126.082 142.973 127.431 1.00 27.94  ? 287  VAL B C    1 
ATOM   8891  O O    . VAL B 1 287  ? 126.795 142.530 126.519 1.00 27.94  ? 287  VAL B O    1 
ATOM   8892  C CB   . VAL B 1 287  ? 123.554 142.697 127.325 1.00 27.94  ? 287  VAL B CB   1 
ATOM   8893  C CG1  . VAL B 1 287  ? 123.752 143.164 125.899 1.00 27.94  ? 287  VAL B CG1  1 
ATOM   8894  C CG2  . VAL B 1 287  ? 122.505 141.608 127.379 1.00 27.94  ? 287  VAL B CG2  1 
ATOM   8895  N N    . PHE B 1 288  ? 126.349 144.134 128.036 1.00 27.90  ? 288  PHE B N    1 
ATOM   8896  C CA   . PHE B 1 288  ? 127.541 144.897 127.679 1.00 27.90  ? 288  PHE B CA   1 
ATOM   8897  C C    . PHE B 1 288  ? 128.811 144.119 127.991 1.00 27.90  ? 288  PHE B C    1 
ATOM   8898  O O    . PHE B 1 288  ? 129.787 144.185 127.236 1.00 27.90  ? 288  PHE B O    1 
ATOM   8899  C CB   . PHE B 1 288  ? 127.547 146.240 128.406 1.00 27.90  ? 288  PHE B CB   1 
ATOM   8900  C CG   . PHE B 1 288  ? 128.875 146.939 128.373 1.00 27.90  ? 288  PHE B CG   1 
ATOM   8901  C CD1  . PHE B 1 288  ? 129.367 147.464 127.191 1.00 27.90  ? 288  PHE B CD1  1 
ATOM   8902  C CD2  . PHE B 1 288  ? 129.634 147.071 129.522 1.00 27.90  ? 288  PHE B CD2  1 
ATOM   8903  C CE1  . PHE B 1 288  ? 130.590 148.106 127.156 1.00 27.90  ? 288  PHE B CE1  1 
ATOM   8904  C CE2  . PHE B 1 288  ? 130.857 147.712 129.493 1.00 27.90  ? 288  PHE B CE2  1 
ATOM   8905  C CZ   . PHE B 1 288  ? 131.334 148.229 128.309 1.00 27.90  ? 288  PHE B CZ   1 
ATOM   8906  N N    . PHE B 1 289  ? 128.826 143.390 129.110 1.00 30.57  ? 289  PHE B N    1 
ATOM   8907  C CA   . PHE B 1 289  ? 129.968 142.531 129.419 1.00 30.57  ? 289  PHE B CA   1 
ATOM   8908  C C    . PHE B 1 289  ? 130.136 141.439 128.368 1.00 30.57  ? 289  PHE B C    1 
ATOM   8909  O O    . PHE B 1 289  ? 131.232 141.242 127.833 1.00 30.57  ? 289  PHE B O    1 
ATOM   8910  C CB   . PHE B 1 289  ? 129.800 141.915 130.809 1.00 30.57  ? 289  PHE B CB   1 
ATOM   8911  C CG   . PHE B 1 289  ? 131.048 141.266 131.358 1.00 30.57  ? 289  PHE B CG   1 
ATOM   8912  C CD1  . PHE B 1 289  ? 132.283 141.443 130.756 1.00 30.57  ? 289  PHE B CD1  1 
ATOM   8913  C CD2  . PHE B 1 289  ? 130.975 140.457 132.476 1.00 30.57  ? 289  PHE B CD2  1 
ATOM   8914  C CE1  . PHE B 1 289  ? 133.413 140.833 131.261 1.00 30.57  ? 289  PHE B CE1  1 
ATOM   8915  C CE2  . PHE B 1 289  ? 132.104 139.849 132.983 1.00 30.57  ? 289  PHE B CE2  1 
ATOM   8916  C CZ   . PHE B 1 289  ? 133.321 140.039 132.376 1.00 30.57  ? 289  PHE B CZ   1 
ATOM   8917  N N    . LEU B 1 290  ? 129.057 140.722 128.056 1.00 34.26  ? 290  LEU B N    1 
ATOM   8918  C CA   . LEU B 1 290  ? 129.142 139.613 127.114 1.00 34.26  ? 290  LEU B CA   1 
ATOM   8919  C C    . LEU B 1 290  ? 129.477 140.069 125.701 1.00 34.26  ? 290  LEU B C    1 
ATOM   8920  O O    . LEU B 1 290  ? 129.956 139.258 124.903 1.00 34.26  ? 290  LEU B O    1 
ATOM   8921  C CB   . LEU B 1 290  ? 127.831 138.828 127.101 1.00 34.26  ? 290  LEU B CB   1 
ATOM   8922  C CG   . LEU B 1 290  ? 127.490 138.051 128.370 1.00 34.26  ? 290  LEU B CG   1 
ATOM   8923  C CD1  . LEU B 1 290  ? 126.154 137.360 128.226 1.00 34.26  ? 290  LEU B CD1  1 
ATOM   8924  C CD2  . LEU B 1 290  ? 128.579 137.052 128.669 1.00 34.26  ? 290  LEU B CD2  1 
ATOM   8925  N N    . SER B 1 291  ? 129.234 141.339 125.372 1.00 37.81  ? 291  SER B N    1 
ATOM   8926  C CA   . SER B 1 291  ? 129.571 141.839 124.043 1.00 37.81  ? 291  SER B CA   1 
ATOM   8927  C C    . SER B 1 291  ? 131.070 141.893 123.778 1.00 37.81  ? 291  SER B C    1 
ATOM   8928  O O    . SER B 1 291  ? 131.464 142.057 122.619 1.00 37.81  ? 291  SER B O    1 
ATOM   8929  C CB   . SER B 1 291  ? 128.968 143.226 123.838 1.00 37.81  ? 291  SER B CB   1 
ATOM   8930  O OG   . SER B 1 291  ? 127.555 143.161 123.826 1.00 37.81  ? 291  SER B OG   1 
ATOM   8931  N N    . HIS B 1 292  ? 131.911 141.765 124.802 1.00 37.79  ? 292  HIS B N    1 
ATOM   8932  C CA   . HIS B 1 292  ? 133.357 141.771 124.627 1.00 37.79  ? 292  HIS B CA   1 
ATOM   8933  C C    . HIS B 1 292  ? 133.954 140.377 124.506 1.00 37.79  ? 292  HIS B C    1 
ATOM   8934  O O    . HIS B 1 292  ? 135.180 140.250 124.438 1.00 37.79  ? 292  HIS B O    1 
ATOM   8935  C CB   . HIS B 1 292  ? 134.033 142.503 125.789 1.00 37.79  ? 292  HIS B CB   1 
ATOM   8936  C CG   . HIS B 1 292  ? 133.552 143.904 125.983 1.00 37.79  ? 292  HIS B CG   1 
ATOM   8937  N ND1  . HIS B 1 292  ? 133.039 144.664 124.954 1.00 37.79  ? 292  HIS B ND1  1 
ATOM   8938  C CD2  . HIS B 1 292  ? 133.524 144.692 127.083 1.00 37.79  ? 292  HIS B CD2  1 
ATOM   8939  C CE1  . HIS B 1 292  ? 132.705 145.855 125.415 1.00 37.79  ? 292  HIS B CE1  1 
ATOM   8940  N NE2  . HIS B 1 292  ? 132.990 145.898 126.704 1.00 37.79  ? 292  HIS B NE2  1 
ATOM   8941  N N    . ILE B 1 293  ? 133.130 139.336 124.479 1.00 39.06  ? 293  ILE B N    1 
ATOM   8942  C CA   . ILE B 1 293  ? 133.596 137.955 124.516 1.00 39.06  ? 293  ILE B CA   1 
ATOM   8943  C C    . ILE B 1 293  ? 133.151 137.270 123.233 1.00 39.06  ? 293  ILE B C    1 
ATOM   8944  O O    . ILE B 1 293  ? 131.956 137.256 122.914 1.00 39.06  ? 293  ILE B O    1 
ATOM   8945  C CB   . ILE B 1 293  ? 133.066 137.219 125.755 1.00 39.06  ? 293  ILE B CB   1 
ATOM   8946  C CG1  . ILE B 1 293  ? 133.835 137.670 126.997 1.00 39.06  ? 293  ILE B CG1  1 
ATOM   8947  C CG2  . ILE B 1 293  ? 133.173 135.725 125.578 1.00 39.06  ? 293  ILE B CG2  1 
ATOM   8948  C CD1  . ILE B 1 293  ? 133.065 137.513 128.280 1.00 39.06  ? 293  ILE B CD1  1 
ATOM   8949  N N    . PHE B 1 294  ? 134.108 136.704 122.502 1.00 57.54  ? 294  PHE B N    1 
ATOM   8950  C CA   . PHE B 1 294  ? 133.855 136.073 121.215 1.00 57.54  ? 294  PHE B CA   1 
ATOM   8951  C C    . PHE B 1 294  ? 134.366 134.642 121.234 1.00 57.54  ? 294  PHE B C    1 
ATOM   8952  O O    . PHE B 1 294  ? 135.465 134.376 121.732 1.00 57.54  ? 294  PHE B O    1 
ATOM   8953  C CB   . PHE B 1 294  ? 134.536 136.843 120.078 1.00 57.54  ? 294  PHE B CB   1 
ATOM   8954  C CG   . PHE B 1 294  ? 133.751 138.026 119.593 1.00 57.54  ? 294  PHE B CG   1 
ATOM   8955  C CD1  . PHE B 1 294  ? 132.458 137.871 119.123 1.00 57.54  ? 294  PHE B CD1  1 
ATOM   8956  C CD2  . PHE B 1 294  ? 134.307 139.295 119.609 1.00 57.54  ? 294  PHE B CD2  1 
ATOM   8957  C CE1  . PHE B 1 294  ? 131.733 138.959 118.681 1.00 57.54  ? 294  PHE B CE1  1 
ATOM   8958  C CE2  . PHE B 1 294  ? 133.587 140.387 119.165 1.00 57.54  ? 294  PHE B CE2  1 
ATOM   8959  C CZ   . PHE B 1 294  ? 132.298 140.219 118.701 1.00 57.54  ? 294  PHE B CZ   1 
ATOM   8960  N N    . ASN B 1 295  ? 133.561 133.730 120.683 1.00 56.08  ? 295  ASN B N    1 
ATOM   8961  C CA   . ASN B 1 295  ? 133.920 132.319 120.521 1.00 56.08  ? 295  ASN B CA   1 
ATOM   8962  C C    . ASN B 1 295  ? 134.274 131.683 121.866 1.00 56.08  ? 295  ASN B C    1 
ATOM   8963  O O    . ASN B 1 295  ? 135.343 131.100 122.051 1.00 56.08  ? 295  ASN B O    1 
ATOM   8964  C CB   . ASN B 1 295  ? 135.069 132.163 119.519 1.00 56.08  ? 295  ASN B CB   1 
ATOM   8965  C CG   . ASN B 1 295  ? 135.159 130.766 118.943 1.00 56.08  ? 295  ASN B CG   1 
ATOM   8966  O OD1  . ASN B 1 295  ? 134.702 129.796 119.547 1.00 56.08  ? 295  ASN B OD1  1 
ATOM   8967  N ND2  . ASN B 1 295  ? 135.763 130.655 117.769 1.00 56.08  ? 295  ASN B ND2  1 
ATOM   8968  N N    . ASP B 1 296  ? 133.346 131.810 122.813 1.00 41.21  ? 296  ASP B N    1 
ATOM   8969  C CA   . ASP B 1 296  ? 133.569 131.313 124.169 1.00 41.21  ? 296  ASP B CA   1 
ATOM   8970  C C    . ASP B 1 296  ? 132.199 131.057 124.788 1.00 41.21  ? 296  ASP B C    1 
ATOM   8971  O O    . ASP B 1 296  ? 131.508 132.002 125.173 1.00 41.21  ? 296  ASP B O    1 
ATOM   8972  C CB   . ASP B 1 296  ? 134.383 132.312 124.976 1.00 41.21  ? 296  ASP B CB   1 
ATOM   8973  C CG   . ASP B 1 296  ? 135.356 131.645 125.908 1.00 41.21  ? 296  ASP B CG   1 
ATOM   8974  O OD1  . ASP B 1 296  ? 135.604 130.435 125.743 1.00 41.21  ? 296  ASP B OD1  1 
ATOM   8975  O OD2  . ASP B 1 296  ? 135.910 132.343 126.778 1.00 41.21  ? 296  ASP B OD2  1 
ATOM   8976  N N    . ALA B 1 297  ? 131.814 129.783 124.871 1.00 32.75  ? 297  ALA B N    1 
ATOM   8977  C CA   . ALA B 1 297  ? 130.463 129.442 125.298 1.00 32.75  ? 297  ALA B CA   1 
ATOM   8978  C C    . ALA B 1 297  ? 130.356 129.306 126.810 1.00 32.75  ? 297  ALA B C    1 
ATOM   8979  O O    . ALA B 1 297  ? 129.364 129.749 127.402 1.00 32.75  ? 297  ALA B O    1 
ATOM   8980  C CB   . ALA B 1 297  ? 130.014 128.151 124.620 1.00 32.75  ? 297  ALA B CB   1 
ATOM   8981  N N    . LEU B 1 298  ? 131.357 128.692 127.447 1.00 26.90  ? 298  LEU B N    1 
ATOM   8982  C CA   . LEU B 1 298  ? 131.296 128.460 128.887 1.00 26.90  ? 298  LEU B CA   1 
ATOM   8983  C C    . LEU B 1 298  ? 131.239 129.768 129.656 1.00 26.90  ? 298  LEU B C    1 
ATOM   8984  O O    . LEU B 1 298  ? 130.516 129.879 130.653 1.00 26.90  ? 298  LEU B O    1 
ATOM   8985  C CB   . LEU B 1 298  ? 132.498 127.641 129.343 1.00 26.90  ? 298  LEU B CB   1 
ATOM   8986  C CG   . LEU B 1 298  ? 132.598 126.234 128.778 1.00 26.90  ? 298  LEU B CG   1 
ATOM   8987  C CD1  . LEU B 1 298  ? 133.883 125.581 129.233 1.00 26.90  ? 298  LEU B CD1  1 
ATOM   8988  C CD2  . LEU B 1 298  ? 131.399 125.435 129.223 1.00 26.90  ? 298  LEU B CD2  1 
ATOM   8989  N N    . VAL B 1 299  ? 131.995 130.769 129.209 1.00 31.86  ? 299  VAL B N    1 
ATOM   8990  C CA   . VAL B 1 299  ? 132.002 132.057 129.891 1.00 31.86  ? 299  VAL B CA   1 
ATOM   8991  C C    . VAL B 1 299  ? 130.639 132.725 129.790 1.00 31.86  ? 299  VAL B C    1 
ATOM   8992  O O    . VAL B 1 299  ? 130.124 133.266 130.773 1.00 31.86  ? 299  VAL B O    1 
ATOM   8993  C CB   . VAL B 1 299  ? 133.118 132.949 129.331 1.00 31.86  ? 299  VAL B CB   1 
ATOM   8994  C CG1  . VAL B 1 299  ? 133.074 134.293 129.987 1.00 31.86  ? 299  VAL B CG1  1 
ATOM   8995  C CG2  . VAL B 1 299  ? 134.446 132.304 129.594 1.00 31.86  ? 299  VAL B CG2  1 
ATOM   8996  N N    . GLU B 1 300  ? 130.026 132.687 128.605 1.00 36.90  ? 300  GLU B N    1 
ATOM   8997  C CA   . GLU B 1 300  ? 128.702 133.280 128.449 1.00 36.90  ? 300  GLU B CA   1 
ATOM   8998  C C    . GLU B 1 300  ? 127.675 132.567 129.316 1.00 36.90  ? 300  GLU B C    1 
ATOM   8999  O O    . GLU B 1 300  ? 126.854 133.215 129.977 1.00 36.90  ? 300  GLU B O    1 
ATOM   9000  C CB   . GLU B 1 300  ? 128.282 133.253 126.982 1.00 36.90  ? 300  GLU B CB   1 
ATOM   9001  C CG   . GLU B 1 300  ? 129.184 134.075 126.078 1.00 36.90  ? 300  GLU B CG   1 
ATOM   9002  C CD   . GLU B 1 300  ? 128.815 133.962 124.615 1.00 36.90  ? 300  GLU B CD   1 
ATOM   9003  O OE1  . GLU B 1 300  ? 128.702 132.827 124.112 1.00 36.90  ? 300  GLU B OE1  1 
ATOM   9004  O OE2  . GLU B 1 300  ? 128.648 135.012 123.962 1.00 36.90  ? 300  GLU B OE2  1 
ATOM   9005  N N    . ILE B 1 301  ? 127.733 131.234 129.357 1.00 28.11  ? 301  ILE B N    1 
ATOM   9006  C CA   . ILE B 1 301  ? 126.773 130.469 130.149 1.00 28.11  ? 301  ILE B CA   1 
ATOM   9007  C C    . ILE B 1 301  ? 126.921 130.791 131.632 1.00 28.11  ? 301  ILE B C    1 
ATOM   9008  O O    . ILE B 1 301  ? 125.938 131.108 132.316 1.00 28.11  ? 301  ILE B O    1 
ATOM   9009  C CB   . ILE B 1 301  ? 126.939 128.964 129.881 1.00 28.11  ? 301  ILE B CB   1 
ATOM   9010  C CG1  . ILE B 1 301  ? 126.473 128.618 128.473 1.00 28.11  ? 301  ILE B CG1  1 
ATOM   9011  C CG2  . ILE B 1 301  ? 126.151 128.166 130.877 1.00 28.11  ? 301  ILE B CG2  1 
ATOM   9012  C CD1  . ILE B 1 301  ? 126.920 127.268 128.012 1.00 28.11  ? 301  ILE B CD1  1 
ATOM   9013  N N    . THR B 1 302  ? 128.151 130.733 132.150 1.00 30.69  ? 302  THR B N    1 
ATOM   9014  C CA   . THR B 1 302  ? 128.347 130.947 133.580 1.00 30.69  ? 302  THR B CA   1 
ATOM   9015  C C    . THR B 1 302  ? 128.076 132.392 133.974 1.00 30.69  ? 302  THR B C    1 
ATOM   9016  O O    . THR B 1 302  ? 127.545 132.646 135.060 1.00 30.69  ? 302  THR B O    1 
ATOM   9017  C CB   . THR B 1 302  ? 129.754 130.542 134.000 1.00 30.69  ? 302  THR B CB   1 
ATOM   9018  O OG1  . THR B 1 302  ? 130.712 131.286 133.245 1.00 30.69  ? 302  THR B OG1  1 
ATOM   9019  C CG2  . THR B 1 302  ? 129.965 129.062 133.770 1.00 30.69  ? 302  THR B CG2  1 
ATOM   9020  N N    . ILE B 1 303  ? 128.415 133.354 133.112 1.00 56.15  ? 303  ILE B N    1 
ATOM   9021  C CA   . ILE B 1 303  ? 128.121 134.749 133.419 1.00 56.15  ? 303  ILE B CA   1 
ATOM   9022  C C    . ILE B 1 303  ? 126.618 134.985 133.456 1.00 56.15  ? 303  ILE B C    1 
ATOM   9023  O O    . ILE B 1 303  ? 126.112 135.658 134.360 1.00 56.15  ? 303  ILE B O    1 
ATOM   9024  C CB   . ILE B 1 303  ? 128.826 135.678 132.415 1.00 56.15  ? 303  ILE B CB   1 
ATOM   9025  C CG1  . ILE B 1 303  ? 130.292 135.844 132.796 1.00 56.15  ? 303  ILE B CG1  1 
ATOM   9026  C CG2  . ILE B 1 303  ? 128.173 137.037 132.389 1.00 56.15  ? 303  ILE B CG2  1 
ATOM   9027  C CD1  . ILE B 1 303  ? 130.492 136.477 134.142 1.00 56.15  ? 303  ILE B CD1  1 
ATOM   9028  N N    . THR B 1 304  ? 125.874 134.423 132.498 1.00 32.67  ? 304  THR B N    1 
ATOM   9029  C CA   . THR B 1 304  ? 124.426 134.609 132.504 1.00 32.67  ? 304  THR B CA   1 
ATOM   9030  C C    . THR B 1 304  ? 123.783 133.961 133.725 1.00 32.67  ? 304  THR B C    1 
ATOM   9031  O O    . THR B 1 304  ? 122.876 134.539 134.336 1.00 32.67  ? 304  THR B O    1 
ATOM   9032  C CB   . THR B 1 304  ? 123.813 134.054 131.223 1.00 32.67  ? 304  THR B CB   1 
ATOM   9033  O OG1  . THR B 1 304  ? 124.634 134.410 130.108 1.00 32.67  ? 304  THR B OG1  1 
ATOM   9034  C CG2  . THR B 1 304  ? 122.434 134.632 131.021 1.00 32.67  ? 304  THR B CG2  1 
ATOM   9035  N N    . LEU B 1 305  ? 124.243 132.767 134.109 1.00 29.98  ? 305  LEU B N    1 
ATOM   9036  C CA   . LEU B 1 305  ? 123.658 132.108 135.275 1.00 29.98  ? 305  LEU B CA   1 
ATOM   9037  C C    . LEU B 1 305  ? 123.998 132.845 136.568 1.00 29.98  ? 305  LEU B C    1 
ATOM   9038  O O    . LEU B 1 305  ? 123.137 132.997 137.447 1.00 29.98  ? 305  LEU B O    1 
ATOM   9039  C CB   . LEU B 1 305  ? 124.114 130.655 135.341 1.00 29.98  ? 305  LEU B CB   1 
ATOM   9040  C CG   . LEU B 1 305  ? 123.676 129.767 134.179 1.00 29.98  ? 305  LEU B CG   1 
ATOM   9041  C CD1  . LEU B 1 305  ? 124.093 128.343 134.426 1.00 29.98  ? 305  LEU B CD1  1 
ATOM   9042  C CD2  . LEU B 1 305  ? 122.187 129.847 133.968 1.00 29.98  ? 305  LEU B CD2  1 
ATOM   9043  N N    . ALA B 1 306  ? 125.239 133.322 136.702 1.00 56.15  ? 306  ALA B N    1 
ATOM   9044  C CA   . ALA B 1 306  ? 125.610 134.086 137.887 1.00 56.15  ? 306  ALA B CA   1 
ATOM   9045  C C    . ALA B 1 306  ? 124.842 135.396 137.959 1.00 56.15  ? 306  ALA B C    1 
ATOM   9046  O O    . ALA B 1 306  ? 124.431 135.822 139.043 1.00 56.15  ? 306  ALA B O    1 
ATOM   9047  C CB   . ALA B 1 306  ? 127.113 134.346 137.899 1.00 56.15  ? 306  ALA B CB   1 
ATOM   9048  N N    . ALA B 1 307  ? 124.632 136.050 136.814 1.00 56.15  ? 307  ALA B N    1 
ATOM   9049  C CA   . ALA B 1 307  ? 123.854 137.283 136.791 1.00 56.15  ? 307  ALA B CA   1 
ATOM   9050  C C    . ALA B 1 307  ? 122.406 137.036 137.181 1.00 56.15  ? 307  ALA B C    1 
ATOM   9051  O O    . ALA B 1 307  ? 121.811 137.836 137.912 1.00 56.15  ? 307  ALA B O    1 
ATOM   9052  C CB   . ALA B 1 307  ? 123.921 137.915 135.409 1.00 56.15  ? 307  ALA B CB   1 
ATOM   9053  N N    . THR B 1 308  ? 121.818 135.941 136.693 1.00 36.02  ? 308  THR B N    1 
ATOM   9054  C CA   . THR B 1 308  ? 120.447 135.608 137.062 1.00 36.02  ? 308  THR B CA   1 
ATOM   9055  C C    . THR B 1 308  ? 120.324 135.370 138.561 1.00 36.02  ? 308  THR B C    1 
ATOM   9056  O O    . THR B 1 308  ? 119.406 135.891 139.213 1.00 36.02  ? 308  THR B O    1 
ATOM   9057  C CB   . THR B 1 308  ? 119.980 134.379 136.291 1.00 36.02  ? 308  THR B CB   1 
ATOM   9058  O OG1  . THR B 1 308  ? 120.134 134.610 134.887 1.00 36.02  ? 308  THR B OG1  1 
ATOM   9059  C CG2  . THR B 1 308  ? 118.531 134.099 136.591 1.00 36.02  ? 308  THR B CG2  1 
ATOM   9060  N N    . TYR B 1 309  ? 121.256 134.603 139.133 1.00 56.15  ? 309  TYR B N    1 
ATOM   9061  C CA   . TYR B 1 309  ? 121.184 134.372 140.570 1.00 56.15  ? 309  TYR B CA   1 
ATOM   9062  C C    . TYR B 1 309  ? 121.390 135.659 141.353 1.00 56.15  ? 309  TYR B C    1 
ATOM   9063  O O    . TYR B 1 309  ? 120.720 135.877 142.364 1.00 56.15  ? 309  TYR B O    1 
ATOM   9064  C CB   . TYR B 1 309  ? 122.197 133.337 141.040 1.00 56.15  ? 309  TYR B CB   1 
ATOM   9065  C CG   . TYR B 1 309  ? 122.132 133.208 142.542 1.00 56.15  ? 309  TYR B CG   1 
ATOM   9066  C CD1  . TYR B 1 309  ? 121.027 132.639 143.150 1.00 56.15  ? 309  TYR B CD1  1 
ATOM   9067  C CD2  . TYR B 1 309  ? 123.136 133.708 143.354 1.00 56.15  ? 309  TYR B CD2  1 
ATOM   9068  C CE1  . TYR B 1 309  ? 120.937 132.538 144.515 1.00 56.15  ? 309  TYR B CE1  1 
ATOM   9069  C CE2  . TYR B 1 309  ? 123.050 133.613 144.725 1.00 56.15  ? 309  TYR B CE2  1 
ATOM   9070  C CZ   . TYR B 1 309  ? 121.947 133.027 145.298 1.00 56.15  ? 309  TYR B CZ   1 
ATOM   9071  O OH   . TYR B 1 309  ? 121.847 132.922 146.663 1.00 56.15  ? 309  TYR B OH   1 
ATOM   9072  N N    . LEU B 1 310  ? 122.327 136.510 140.930 1.00 36.97  ? 310  LEU B N    1 
ATOM   9073  C CA   . LEU B 1 310  ? 122.581 137.742 141.670 1.00 36.97  ? 310  LEU B CA   1 
ATOM   9074  C C    . LEU B 1 310  ? 121.381 138.678 141.618 1.00 36.97  ? 310  LEU B C    1 
ATOM   9075  O O    . LEU B 1 310  ? 121.037 139.308 142.626 1.00 36.97  ? 310  LEU B O    1 
ATOM   9076  C CB   . LEU B 1 310  ? 123.830 138.432 141.132 1.00 36.97  ? 310  LEU B CB   1 
ATOM   9077  C CG   . LEU B 1 310  ? 125.145 137.834 141.629 1.00 36.97  ? 310  LEU B CG   1 
ATOM   9078  C CD1  . LEU B 1 310  ? 126.322 138.534 140.989 1.00 36.97  ? 310  LEU B CD1  1 
ATOM   9079  C CD2  . LEU B 1 310  ? 125.223 137.923 143.138 1.00 36.97  ? 310  LEU B CD2  1 
ATOM   9080  N N    . THR B 1 311  ? 120.725 138.772 140.458 1.00 31.32  ? 311  THR B N    1 
ATOM   9081  C CA   . THR B 1 311  ? 119.512 139.575 140.360 1.00 31.32  ? 311  THR B CA   1 
ATOM   9082  C C    . THR B 1 311  ? 118.429 139.046 141.287 1.00 31.32  ? 311  THR B C    1 
ATOM   9083  O O    . THR B 1 311  ? 117.797 139.819 142.017 1.00 31.32  ? 311  THR B O    1 
ATOM   9084  C CB   . THR B 1 311  ? 119.006 139.596 138.921 1.00 31.32  ? 311  THR B CB   1 
ATOM   9085  O OG1  . THR B 1 311  ? 119.993 140.194 138.079 1.00 31.32  ? 311  THR B OG1  1 
ATOM   9086  C CG2  . THR B 1 311  ? 117.736 140.400 138.825 1.00 31.32  ? 311  THR B CG2  1 
ATOM   9087  N N    . TYR B 1 312  ? 118.223 137.724 141.300 1.00 34.09  ? 312  TYR B N    1 
ATOM   9088  C CA   . TYR B 1 312  ? 117.208 137.155 142.183 1.00 34.09  ? 312  TYR B CA   1 
ATOM   9089  C C    . TYR B 1 312  ? 117.555 137.378 143.648 1.00 34.09  ? 312  TYR B C    1 
ATOM   9090  O O    . TYR B 1 312  ? 116.678 137.689 144.458 1.00 34.09  ? 312  TYR B O    1 
ATOM   9091  C CB   . TYR B 1 312  ? 117.035 135.666 141.901 1.00 34.09  ? 312  TYR B CB   1 
ATOM   9092  C CG   . TYR B 1 312  ? 116.584 134.868 143.099 1.00 34.09  ? 312  TYR B CG   1 
ATOM   9093  C CD1  . TYR B 1 312  ? 115.265 134.897 143.522 1.00 34.09  ? 312  TYR B CD1  1 
ATOM   9094  C CD2  . TYR B 1 312  ? 117.477 134.077 143.801 1.00 34.09  ? 312  TYR B CD2  1 
ATOM   9095  C CE1  . TYR B 1 312  ? 114.854 134.166 144.616 1.00 34.09  ? 312  TYR B CE1  1 
ATOM   9096  C CE2  . TYR B 1 312  ? 117.076 133.345 144.892 1.00 34.09  ? 312  TYR B CE2  1 
ATOM   9097  C CZ   . TYR B 1 312  ? 115.769 133.391 145.296 1.00 34.09  ? 312  TYR B CZ   1 
ATOM   9098  O OH   . TYR B 1 312  ? 115.383 132.653 146.386 1.00 34.09  ? 312  TYR B OH   1 
ATOM   9099  N N    . TYR B 1 313  ? 118.828 137.221 144.008 1.00 27.70  ? 313  TYR B N    1 
ATOM   9100  C CA   . TYR B 1 313  ? 119.229 137.341 145.404 1.00 27.70  ? 313  TYR B CA   1 
ATOM   9101  C C    . TYR B 1 313  ? 119.075 138.764 145.910 1.00 27.70  ? 313  TYR B C    1 
ATOM   9102  O O    . TYR B 1 313  ? 118.582 138.976 147.023 1.00 27.70  ? 313  TYR B O    1 
ATOM   9103  C CB   . TYR B 1 313  ? 120.669 136.876 145.575 1.00 27.70  ? 313  TYR B CB   1 
ATOM   9104  C CG   . TYR B 1 313  ? 121.266 137.220 146.913 1.00 27.70  ? 313  TYR B CG   1 
ATOM   9105  C CD1  . TYR B 1 313  ? 120.775 136.658 148.077 1.00 27.70  ? 313  TYR B CD1  1 
ATOM   9106  C CD2  . TYR B 1 313  ? 122.331 138.098 147.010 1.00 27.70  ? 313  TYR B CD2  1 
ATOM   9107  C CE1  . TYR B 1 313  ? 121.327 136.963 149.303 1.00 27.70  ? 313  TYR B CE1  1 
ATOM   9108  C CE2  . TYR B 1 313  ? 122.888 138.411 148.232 1.00 27.70  ? 313  TYR B CE2  1 
ATOM   9109  C CZ   . TYR B 1 313  ? 122.381 137.841 149.373 1.00 27.70  ? 313  TYR B CZ   1 
ATOM   9110  O OH   . TYR B 1 313  ? 122.934 138.151 150.592 1.00 27.70  ? 313  TYR B OH   1 
ATOM   9111  N N    . ILE B 1 314  ? 119.501 139.755 145.123 1.00 23.04  ? 314  ILE B N    1 
ATOM   9112  C CA   . ILE B 1 314  ? 119.333 141.135 145.566 1.00 23.04  ? 314  ILE B CA   1 
ATOM   9113  C C    . ILE B 1 314  ? 117.861 141.525 145.567 1.00 23.04  ? 314  ILE B C    1 
ATOM   9114  O O    . ILE B 1 314  ? 117.409 142.251 146.458 1.00 23.04  ? 314  ILE B O    1 
ATOM   9115  C CB   . ILE B 1 314  ? 120.178 142.094 144.714 1.00 23.04  ? 314  ILE B CB   1 
ATOM   9116  C CG1  . ILE B 1 314  ? 121.642 141.673 144.750 1.00 23.04  ? 314  ILE B CG1  1 
ATOM   9117  C CG2  . ILE B 1 314  ? 120.063 143.504 145.241 1.00 23.04  ? 314  ILE B CG2  1 
ATOM   9118  C CD1  . ILE B 1 314  ? 122.257 141.756 146.117 1.00 23.04  ? 314  ILE B CD1  1 
ATOM   9119  N N    . GLY B 1 315  ? 117.079 141.044 144.600 1.00 31.20  ? 315  GLY B N    1 
ATOM   9120  C CA   . GLY B 1 315  ? 115.667 141.364 144.616 1.00 31.20  ? 315  GLY B CA   1 
ATOM   9121  C C    . GLY B 1 315  ? 114.835 140.574 145.597 1.00 31.20  ? 315  GLY B C    1 
ATOM   9122  O O    . GLY B 1 315  ? 113.653 140.882 145.765 1.00 31.20  ? 315  GLY B O    1 
ATOM   9123  N N    . ASP B 1 316  ? 115.411 139.566 146.251 1.00 29.78  ? 316  ASP B N    1 
ATOM   9124  C CA   . ASP B 1 316  ? 114.654 138.737 147.178 1.00 29.78  ? 316  ASP B CA   1 
ATOM   9125  C C    . ASP B 1 316  ? 114.979 139.005 148.638 1.00 29.78  ? 316  ASP B C    1 
ATOM   9126  O O    . ASP B 1 316  ? 114.193 138.617 149.506 1.00 29.78  ? 316  ASP B O    1 
ATOM   9127  C CB   . ASP B 1 316  ? 114.891 137.253 146.884 1.00 29.78  ? 316  ASP B CB   1 
ATOM   9128  C CG   . ASP B 1 316  ? 113.710 136.387 147.269 1.00 29.78  ? 316  ASP B CG   1 
ATOM   9129  O OD1  . ASP B 1 316  ? 113.598 136.034 148.460 1.00 29.78  ? 316  ASP B OD1  1 
ATOM   9130  O OD2  . ASP B 1 316  ? 112.898 136.052 146.380 1.00 29.78  ? 316  ASP B OD2  1 
ATOM   9131  N N    . ILE B 1 317  ? 116.116 139.639 148.939 1.00 25.61  ? 317  ILE B N    1 
ATOM   9132  C CA   . ILE B 1 317  ? 116.366 140.077 150.310 1.00 25.61  ? 317  ILE B CA   1 
ATOM   9133  C C    . ILE B 1 317  ? 115.677 141.390 150.622 1.00 25.61  ? 317  ILE B C    1 
ATOM   9134  O O    . ILE B 1 317  ? 115.660 141.810 151.784 1.00 25.61  ? 317  ILE B O    1 
ATOM   9135  C CB   . ILE B 1 317  ? 117.863 140.253 150.620 1.00 25.61  ? 317  ILE B CB   1 
ATOM   9136  C CG1  . ILE B 1 317  ? 118.459 141.361 149.760 1.00 25.61  ? 317  ILE B CG1  1 
ATOM   9137  C CG2  . ILE B 1 317  ? 118.606 138.957 150.411 1.00 25.61  ? 317  ILE B CG2  1 
ATOM   9138  C CD1  . ILE B 1 317  ? 119.808 141.826 150.241 1.00 25.61  ? 317  ILE B CD1  1 
ATOM   9139  N N    . TRP B 1 318  ? 115.106 142.044 149.616 1.00 33.28  ? 318  TRP B N    1 
ATOM   9140  C CA   . TRP B 1 318  ? 114.516 143.366 149.757 1.00 33.28  ? 318  TRP B CA   1 
ATOM   9141  C C    . TRP B 1 318  ? 113.020 143.367 149.489 1.00 33.28  ? 318  TRP B C    1 
ATOM   9142  O O    . TRP B 1 318  ? 112.250 143.863 150.317 1.00 33.28  ? 318  TRP B O    1 
ATOM   9143  C CB   . TRP B 1 318  ? 115.257 144.337 148.820 1.00 33.28  ? 318  TRP B CB   1 
ATOM   9144  C CG   . TRP B 1 318  ? 114.533 145.583 148.420 1.00 33.28  ? 318  TRP B CG   1 
ATOM   9145  C CD1  . TRP B 1 318  ? 113.785 146.403 149.213 1.00 33.28  ? 318  TRP B CD1  1 
ATOM   9146  C CD2  . TRP B 1 318  ? 114.523 146.171 147.117 1.00 33.28  ? 318  TRP B CD2  1 
ATOM   9147  N NE1  . TRP B 1 318  ? 113.294 147.452 148.478 1.00 33.28  ? 318  TRP B NE1  1 
ATOM   9148  C CE2  . TRP B 1 318  ? 113.736 147.332 147.188 1.00 33.28  ? 318  TRP B CE2  1 
ATOM   9149  C CE3  . TRP B 1 318  ? 115.100 145.821 145.894 1.00 33.28  ? 318  TRP B CE3  1 
ATOM   9150  C CZ2  . TRP B 1 318  ? 113.513 148.145 146.087 1.00 33.28  ? 318  TRP B CZ2  1 
ATOM   9151  C CZ3  . TRP B 1 318  ? 114.875 146.626 144.804 1.00 33.28  ? 318  TRP B CZ3  1 
ATOM   9152  C CH2  . TRP B 1 318  ? 114.090 147.775 144.906 1.00 33.28  ? 318  TRP B CH2  1 
ATOM   9153  N N    . LEU B 1 319  ? 112.582 142.820 148.359 1.00 36.50  ? 319  LEU B N    1 
ATOM   9154  C CA   . LEU B 1 319  ? 111.173 142.820 147.996 1.00 36.50  ? 319  LEU B CA   1 
ATOM   9155  C C    . LEU B 1 319  ? 110.454 141.531 148.361 1.00 36.50  ? 319  LEU B C    1 
ATOM   9156  O O    . LEU B 1 319  ? 109.251 141.426 148.107 1.00 36.50  ? 319  LEU B O    1 
ATOM   9157  C CB   . LEU B 1 319  ? 111.017 143.071 146.496 1.00 36.50  ? 319  LEU B CB   1 
ATOM   9158  C CG   . LEU B 1 319  ? 111.249 144.495 146.005 1.00 36.50  ? 319  LEU B CG   1 
ATOM   9159  C CD1  . LEU B 1 319  ? 111.249 144.530 144.488 1.00 36.50  ? 319  LEU B CD1  1 
ATOM   9160  C CD2  . LEU B 1 319  ? 110.188 145.413 146.567 1.00 36.50  ? 319  LEU B CD2  1 
ATOM   9161  N N    . GLU B 1 320  ? 111.153 140.561 148.941 1.00 36.85  ? 320  GLU B N    1 
ATOM   9162  C CA   . GLU B 1 320  ? 110.622 139.217 149.243 1.00 36.85  ? 320  GLU B CA   1 
ATOM   9163  C C    . GLU B 1 320  ? 110.158 138.603 147.916 1.00 36.85  ? 320  GLU B C    1 
ATOM   9164  O O    . GLU B 1 320  ? 110.816 138.820 146.886 1.00 36.85  ? 320  GLU B O    1 
ATOM   9165  C CB   . GLU B 1 320  ? 109.569 139.303 150.337 1.00 36.85  ? 320  GLU B CB   1 
ATOM   9166  C CG   . GLU B 1 320  ? 109.306 138.000 151.088 1.00 36.85  ? 320  GLU B CG   1 
ATOM   9167  C CD   . GLU B 1 320  ? 110.573 137.299 151.533 1.00 36.85  ? 320  GLU B CD   1 
ATOM   9168  O OE1  . GLU B 1 320  ? 111.431 137.955 152.162 1.00 36.85  ? 320  GLU B OE1  1 
ATOM   9169  O OE2  . GLU B 1 320  ? 110.706 136.087 151.254 1.00 36.85  ? 320  GLU B OE2  1 
ATOM   9170  N N    . VAL B 1 321  ? 109.040 137.868 147.896 1.00 31.06  ? 321  VAL B N    1 
ATOM   9171  C CA   . VAL B 1 321  ? 108.630 137.126 146.704 1.00 31.06  ? 321  VAL B CA   1 
ATOM   9172  C C    . VAL B 1 321  ? 108.349 138.071 145.546 1.00 31.06  ? 321  VAL B C    1 
ATOM   9173  O O    . VAL B 1 321  ? 108.624 137.745 144.384 1.00 31.06  ? 321  VAL B O    1 
ATOM   9174  C CB   . VAL B 1 321  ? 107.403 136.249 147.020 1.00 31.06  ? 321  VAL B CB   1 
ATOM   9175  C CG1  . VAL B 1 321  ? 107.061 135.364 145.838 1.00 31.06  ? 321  VAL B CG1  1 
ATOM   9176  C CG2  . VAL B 1 321  ? 107.647 135.429 148.264 1.00 31.06  ? 321  VAL B CG2  1 
ATOM   9177  N N    . SER B 1 322  ? 107.869 139.278 145.842 1.00 29.23  ? 322  SER B N    1 
ATOM   9178  C CA   . SER B 1 322  ? 107.561 140.270 144.819 1.00 29.23  ? 322  SER B CA   1 
ATOM   9179  C C    . SER B 1 322  ? 108.802 140.728 144.059 1.00 29.23  ? 322  SER B C    1 
ATOM   9180  O O    . SER B 1 322  ? 108.702 141.539 143.135 1.00 29.23  ? 322  SER B O    1 
ATOM   9181  C CB   . SER B 1 322  ? 106.863 141.471 145.452 1.00 29.23  ? 322  SER B CB   1 
ATOM   9182  O OG   . SER B 1 322  ? 105.986 141.056 146.483 1.00 29.23  ? 322  SER B OG   1 
ATOM   9183  N N    . GLY B 1 323  ? 109.976 140.226 144.437 1.00 28.00  ? 323  GLY B N    1 
ATOM   9184  C CA   . GLY B 1 323  ? 111.165 140.474 143.652 1.00 28.00  ? 323  GLY B CA   1 
ATOM   9185  C C    . GLY B 1 323  ? 111.282 139.654 142.388 1.00 28.00  ? 323  GLY B C    1 
ATOM   9186  O O    . GLY B 1 323  ? 112.138 139.969 141.553 1.00 28.00  ? 323  GLY B O    1 
ATOM   9187  N N    . VAL B 1 324  ? 110.430 138.633 142.212 1.00 25.12  ? 324  VAL B N    1 
ATOM   9188  C CA   . VAL B 1 324  ? 110.512 137.791 141.016 1.00 25.12  ? 324  VAL B CA   1 
ATOM   9189  C C    . VAL B 1 324  ? 110.332 138.617 139.752 1.00 25.12  ? 324  VAL B C    1 
ATOM   9190  O O    . VAL B 1 324  ? 110.913 138.292 138.707 1.00 25.12  ? 324  VAL B O    1 
ATOM   9191  C CB   . VAL B 1 324  ? 109.489 136.638 141.072 1.00 25.12  ? 324  VAL B CB   1 
ATOM   9192  C CG1  . VAL B 1 324  ? 109.818 135.695 142.203 1.00 25.12  ? 324  VAL B CG1  1 
ATOM   9193  C CG2  . VAL B 1 324  ? 108.077 137.170 141.212 1.00 25.12  ? 324  VAL B CG2  1 
ATOM   9194  N N    . LEU B 1 325  ? 109.570 139.717 139.834 1.00 22.73  ? 325  LEU B N    1 
ATOM   9195  C CA   . LEU B 1 325  ? 109.389 140.603 138.691 1.00 22.73  ? 325  LEU B CA   1 
ATOM   9196  C C    . LEU B 1 325  ? 110.725 140.989 138.081 1.00 22.73  ? 325  LEU B C    1 
ATOM   9197  O O    . LEU B 1 325  ? 110.893 140.927 136.857 1.00 22.73  ? 325  LEU B O    1 
ATOM   9198  C CB   . LEU B 1 325  ? 108.624 141.855 139.112 1.00 22.73  ? 325  LEU B CB   1 
ATOM   9199  C CG   . LEU B 1 325  ? 107.127 141.707 139.348 1.00 22.73  ? 325  LEU B CG   1 
ATOM   9200  C CD1  . LEU B 1 325  ? 106.572 142.965 139.972 1.00 22.73  ? 325  LEU B CD1  1 
ATOM   9201  C CD2  . LEU B 1 325  ? 106.434 141.421 138.039 1.00 22.73  ? 325  LEU B CD2  1 
ATOM   9202  N N    . ALA B 1 326  ? 111.711 141.298 138.931 1.00 20.60  ? 326  ALA B N    1 
ATOM   9203  C CA   . ALA B 1 326  ? 113.024 141.689 138.436 1.00 20.60  ? 326  ALA B CA   1 
ATOM   9204  C C    . ALA B 1 326  ? 113.598 140.627 137.511 1.00 20.60  ? 326  ALA B C    1 
ATOM   9205  O O    . ALA B 1 326  ? 113.904 140.914 136.346 1.00 20.60  ? 326  ALA B O    1 
ATOM   9206  C CB   . ALA B 1 326  ? 113.969 141.959 139.603 1.00 20.60  ? 326  ALA B CB   1 
ATOM   9207  N N    . VAL B 1 327  ? 113.654 139.369 137.969 1.00 22.11  ? 327  VAL B N    1 
ATOM   9208  C CA   . VAL B 1 327  ? 114.280 138.363 137.115 1.00 22.11  ? 327  VAL B CA   1 
ATOM   9209  C C    . VAL B 1 327  ? 113.417 138.108 135.895 1.00 22.11  ? 327  VAL B C    1 
ATOM   9210  O O    . VAL B 1 327  ? 113.945 137.821 134.812 1.00 22.11  ? 327  VAL B O    1 
ATOM   9211  C CB   . VAL B 1 327  ? 114.605 137.055 137.864 1.00 22.11  ? 327  VAL B CB   1 
ATOM   9212  C CG1  . VAL B 1 327  ? 115.833 137.235 138.719 1.00 22.11  ? 327  VAL B CG1  1 
ATOM   9213  C CG2  . VAL B 1 327  ? 113.451 136.589 138.700 1.00 22.11  ? 327  VAL B CG2  1 
ATOM   9214  N N    . VAL B 1 328  ? 112.095 138.290 136.021 1.00 16.28  ? 328  VAL B N    1 
ATOM   9215  C CA   . VAL B 1 328  ? 111.224 138.176 134.857 1.00 16.28  ? 328  VAL B CA   1 
ATOM   9216  C C    . VAL B 1 328  ? 111.703 139.120 133.772 1.00 16.28  ? 328  VAL B C    1 
ATOM   9217  O O    . VAL B 1 328  ? 111.996 138.699 132.646 1.00 16.28  ? 328  VAL B O    1 
ATOM   9218  C CB   . VAL B 1 328  ? 109.766 138.471 135.242 1.00 16.28  ? 328  VAL B CB   1 
ATOM   9219  C CG1  . VAL B 1 328  ? 108.935 138.705 134.004 1.00 16.28  ? 328  VAL B CG1  1 
ATOM   9220  C CG2  . VAL B 1 328  ? 109.199 137.343 136.039 1.00 16.28  ? 328  VAL B CG2  1 
ATOM   9221  N N    . VAL B 1 329  ? 111.917 140.387 134.141 1.00 17.84  ? 329  VAL B N    1 
ATOM   9222  C CA   . VAL B 1 329  ? 112.366 141.372 133.168 1.00 17.84  ? 329  VAL B CA   1 
ATOM   9223  C C    . VAL B 1 329  ? 113.709 140.958 132.598 1.00 17.84  ? 329  VAL B C    1 
ATOM   9224  O O    . VAL B 1 329  ? 113.916 141.005 131.377 1.00 17.84  ? 329  VAL B O    1 
ATOM   9225  C CB   . VAL B 1 329  ? 112.415 142.770 133.804 1.00 17.84  ? 329  VAL B CB   1 
ATOM   9226  C CG1  . VAL B 1 329  ? 112.957 143.773 132.816 1.00 17.84  ? 329  VAL B CG1  1 
ATOM   9227  C CG2  . VAL B 1 329  ? 111.034 143.177 134.267 1.00 17.84  ? 329  VAL B CG2  1 
ATOM   9228  N N    . LEU B 1 330  ? 114.600 140.445 133.457 1.00 23.14  ? 330  LEU B N    1 
ATOM   9229  C CA   . LEU B 1 330  ? 115.914 140.025 132.985 1.00 23.14  ? 330  LEU B CA   1 
ATOM   9230  C C    . LEU B 1 330  ? 115.778 138.971 131.905 1.00 23.14  ? 330  LEU B C    1 
ATOM   9231  O O    . LEU B 1 330  ? 116.409 139.080 130.845 1.00 23.14  ? 330  LEU B O    1 
ATOM   9232  C CB   . LEU B 1 330  ? 116.757 139.492 134.139 1.00 23.14  ? 330  LEU B CB   1 
ATOM   9233  C CG   . LEU B 1 330  ? 118.236 139.272 133.831 1.00 23.14  ? 330  LEU B CG   1 
ATOM   9234  C CD1  . LEU B 1 330  ? 119.071 139.752 134.986 1.00 23.14  ? 330  LEU B CD1  1 
ATOM   9235  C CD2  . LEU B 1 330  ? 118.531 137.819 133.555 1.00 23.14  ? 330  LEU B CD2  1 
ATOM   9236  N N    . GLY B 1 331  ? 114.883 138.001 132.117 1.00 25.38  ? 331  GLY B N    1 
ATOM   9237  C CA   . GLY B 1 331  ? 114.703 136.958 131.125 1.00 25.38  ? 331  GLY B CA   1 
ATOM   9238  C C    . GLY B 1 331  ? 114.352 137.537 129.775 1.00 25.38  ? 331  GLY B C    1 
ATOM   9239  O O    . GLY B 1 331  ? 115.000 137.229 128.768 1.00 25.38  ? 331  GLY B O    1 
ATOM   9240  N N    . LEU B 1 332  ? 113.418 138.493 129.766 1.00 24.44  ? 332  LEU B N    1 
ATOM   9241  C CA   . LEU B 1 332  ? 112.976 139.077 128.509 1.00 24.44  ? 332  LEU B CA   1 
ATOM   9242  C C    . LEU B 1 332  ? 114.138 139.732 127.783 1.00 24.44  ? 332  LEU B C    1 
ATOM   9243  O O    . LEU B 1 332  ? 114.311 139.533 126.574 1.00 24.44  ? 332  LEU B O    1 
ATOM   9244  C CB   . LEU B 1 332  ? 111.852 140.077 128.764 1.00 24.44  ? 332  LEU B CB   1 
ATOM   9245  C CG   . LEU B 1 332  ? 110.623 139.492 129.459 1.00 24.44  ? 332  LEU B CG   1 
ATOM   9246  C CD1  . LEU B 1 332  ? 109.579 140.555 129.701 1.00 24.44  ? 332  LEU B CD1  1 
ATOM   9247  C CD2  . LEU B 1 332  ? 110.045 138.374 128.630 1.00 24.44  ? 332  LEU B CD2  1 
ATOM   9248  N N    . ILE B 1 333  ? 114.999 140.438 128.521 1.00 20.98  ? 333  ILE B N    1 
ATOM   9249  C CA   . ILE B 1 333  ? 116.131 141.096 127.879 1.00 20.98  ? 333  ILE B CA   1 
ATOM   9250  C C    . ILE B 1 333  ? 117.061 140.060 127.265 1.00 20.98  ? 333  ILE B C    1 
ATOM   9251  O O    . ILE B 1 333  ? 117.463 140.178 126.101 1.00 20.98  ? 333  ILE B O    1 
ATOM   9252  C CB   . ILE B 1 333  ? 116.868 142.003 128.877 1.00 20.98  ? 333  ILE B CB   1 
ATOM   9253  C CG1  . ILE B 1 333  ? 115.878 142.903 129.608 1.00 20.98  ? 333  ILE B CG1  1 
ATOM   9254  C CG2  . ILE B 1 333  ? 117.891 142.846 128.160 1.00 20.98  ? 333  ILE B CG2  1 
ATOM   9255  C CD1  . ILE B 1 333  ? 115.141 143.843 128.709 1.00 20.98  ? 333  ILE B CD1  1 
ATOM   9256  N N    . VAL B 1 334  ? 117.359 138.990 128.008 1.00 26.19  ? 334  VAL B N    1 
ATOM   9257  C CA   . VAL B 1 334  ? 118.250 137.979 127.463 1.00 26.19  ? 334  VAL B CA   1 
ATOM   9258  C C    . VAL B 1 334  ? 117.535 137.172 126.393 1.00 26.19  ? 334  VAL B C    1 
ATOM   9259  O O    . VAL B 1 334  ? 118.182 136.523 125.563 1.00 26.19  ? 334  VAL B O    1 
ATOM   9260  C CB   . VAL B 1 334  ? 118.804 137.093 128.594 1.00 26.19  ? 334  VAL B CB   1 
ATOM   9261  C CG1  . VAL B 1 334  ? 119.974 136.266 128.110 1.00 26.19  ? 334  VAL B CG1  1 
ATOM   9262  C CG2  . VAL B 1 334  ? 119.247 137.955 129.748 1.00 26.19  ? 334  VAL B CG2  1 
ATOM   9263  N N    . ASN B 1 335  ? 116.206 137.224 126.363 1.00 42.15  ? 335  ASN B N    1 
ATOM   9264  C CA   . ASN B 1 335  ? 115.484 136.588 125.276 1.00 42.15  ? 335  ASN B CA   1 
ATOM   9265  C C    . ASN B 1 335  ? 115.417 137.463 124.035 1.00 42.15  ? 335  ASN B C    1 
ATOM   9266  O O    . ASN B 1 335  ? 115.057 136.964 122.965 1.00 42.15  ? 335  ASN B O    1 
ATOM   9267  C CB   . ASN B 1 335  ? 114.074 136.221 125.733 1.00 42.15  ? 335  ASN B CB   1 
ATOM   9268  C CG   . ASN B 1 335  ? 113.537 135.010 125.025 1.00 42.15  ? 335  ASN B CG   1 
ATOM   9269  O OD1  . ASN B 1 335  ? 114.251 134.351 124.273 1.00 42.15  ? 335  ASN B OD1  1 
ATOM   9270  N ND2  . ASN B 1 335  ? 112.271 134.703 125.260 1.00 42.15  ? 335  ASN B ND2  1 
ATOM   9271  N N    . ALA B 1 336  ? 115.760 138.748 124.146 1.00 50.94  ? 336  ALA B N    1 
ATOM   9272  C CA   . ALA B 1 336  ? 115.640 139.655 123.012 1.00 50.94  ? 336  ALA B CA   1 
ATOM   9273  C C    . ALA B 1 336  ? 116.947 139.783 122.246 1.00 50.94  ? 336  ALA B C    1 
ATOM   9274  O O    . ALA B 1 336  ? 116.958 139.703 121.014 1.00 50.94  ? 336  ALA B O    1 
ATOM   9275  C CB   . ALA B 1 336  ? 115.169 141.032 123.486 1.00 50.94  ? 336  ALA B CB   1 
ATOM   9276  N N    . GLU B 1 337  ? 118.049 139.980 122.960 1.00 58.59  ? 337  GLU B N    1 
ATOM   9277  C CA   . GLU B 1 337  ? 119.339 140.158 122.313 1.00 58.59  ? 337  GLU B CA   1 
ATOM   9278  C C    . GLU B 1 337  ? 119.805 138.845 121.700 1.00 58.59  ? 337  GLU B C    1 
ATOM   9279  O O    . GLU B 1 337  ? 119.797 137.801 122.358 1.00 58.59  ? 337  GLU B O    1 
ATOM   9280  C CB   . GLU B 1 337  ? 120.357 140.680 123.325 1.00 58.59  ? 337  GLU B CB   1 
ATOM   9281  C CG   . GLU B 1 337  ? 121.795 140.442 122.946 1.00 58.59  ? 337  GLU B CG   1 
ATOM   9282  C CD   . GLU B 1 337  ? 122.357 139.209 123.603 1.00 58.59  ? 337  GLU B CD   1 
ATOM   9283  O OE1  . GLU B 1 337  ? 121.728 138.704 124.551 1.00 58.59  ? 337  GLU B OE1  1 
ATOM   9284  O OE2  . GLU B 1 337  ? 123.418 138.737 123.163 1.00 58.59  ? 337  GLU B OE2  1 
ATOM   9285  N N    . LYS B 1 338  ? 120.217 138.900 120.431 1.00 71.25  ? 338  LYS B N    1 
ATOM   9286  C CA   . LYS B 1 338  ? 120.655 137.716 119.706 1.00 71.25  ? 338  LYS B CA   1 
ATOM   9287  C C    . LYS B 1 338  ? 122.016 137.904 119.048 1.00 71.25  ? 338  LYS B C    1 
ATOM   9288  O O    . LYS B 1 338  ? 122.459 137.018 118.308 1.00 71.25  ? 338  LYS B O    1 
ATOM   9289  C CB   . LYS B 1 338  ? 119.619 137.322 118.648 1.00 71.25  ? 338  LYS B CB   1 
ATOM   9290  C CG   . LYS B 1 338  ? 118.463 136.494 119.185 1.00 71.25  ? 338  LYS B CG   1 
ATOM   9291  C CD   . LYS B 1 338  ? 117.195 136.724 118.375 1.00 71.25  ? 338  LYS B CD   1 
ATOM   9292  C CE   . LYS B 1 338  ? 116.304 135.493 118.374 1.00 71.25  ? 338  LYS B CE   1 
ATOM   9293  N NZ   . LYS B 1 338  ? 115.629 135.294 119.685 1.00 71.25  ? 338  LYS B NZ   1 
ATOM   9294  N N    . THR B 1 339  ? 122.688 139.026 119.293 1.00 68.46  ? 339  THR B N    1 
ATOM   9295  C CA   . THR B 1 339  ? 123.988 139.306 118.695 1.00 68.46  ? 339  THR B CA   1 
ATOM   9296  C C    . THR B 1 339  ? 125.147 138.912 119.602 1.00 68.46  ? 339  THR B C    1 
ATOM   9297  O O    . THR B 1 339  ? 126.016 138.137 119.197 1.00 68.46  ? 339  THR B O    1 
ATOM   9298  C CB   . THR B 1 339  ? 124.094 140.795 118.344 1.00 68.46  ? 339  THR B CB   1 
ATOM   9299  O OG1  . THR B 1 339  ? 124.468 141.536 119.511 1.00 68.46  ? 339  THR B OG1  1 
ATOM   9300  C CG2  . THR B 1 339  ? 122.760 141.311 117.837 1.00 68.46  ? 339  THR B CG2  1 
ATOM   9301  N N    . SER B 1 340  ? 125.174 139.431 120.830 1.00 51.00  ? 340  SER B N    1 
ATOM   9302  C CA   . SER B 1 340  ? 126.278 139.163 121.742 1.00 51.00  ? 340  SER B CA   1 
ATOM   9303  C C    . SER B 1 340  ? 126.233 137.764 122.343 1.00 51.00  ? 340  SER B C    1 
ATOM   9304  O O    . SER B 1 340  ? 127.216 137.348 122.963 1.00 51.00  ? 340  SER B O    1 
ATOM   9305  C CB   . SER B 1 340  ? 126.289 140.208 122.859 1.00 51.00  ? 340  SER B CB   1 
ATOM   9306  O OG   . SER B 1 340  ? 126.956 139.719 124.005 1.00 51.00  ? 340  SER B OG   1 
ATOM   9307  N N    . ILE B 1 341  ? 125.131 137.036 122.182 1.00 42.20  ? 341  ILE B N    1 
ATOM   9308  C CA   . ILE B 1 341  ? 124.987 135.680 122.702 1.00 42.20  ? 341  ILE B CA   1 
ATOM   9309  C C    . ILE B 1 341  ? 124.829 134.734 121.520 1.00 42.20  ? 341  ILE B C    1 
ATOM   9310  O O    . ILE B 1 341  ? 123.927 134.907 120.692 1.00 42.20  ? 341  ILE B O    1 
ATOM   9311  C CB   . ILE B 1 341  ? 123.798 135.565 123.667 1.00 42.20  ? 341  ILE B CB   1 
ATOM   9312  C CG1  . ILE B 1 341  ? 124.163 136.144 125.031 1.00 42.20  ? 341  ILE B CG1  1 
ATOM   9313  C CG2  . ILE B 1 341  ? 123.374 134.128 123.824 1.00 42.20  ? 341  ILE B CG2  1 
ATOM   9314  C CD1  . ILE B 1 341  ? 123.065 136.017 126.051 1.00 42.20  ? 341  ILE B CD1  1 
ATOM   9315  N N    . SER B 1 342  ? 125.707 133.740 121.442 1.00 37.34  ? 342  SER B N    1 
ATOM   9316  C CA   . SER B 1 342  ? 125.664 132.779 120.356 1.00 37.34  ? 342  SER B CA   1 
ATOM   9317  C C    . SER B 1 342  ? 124.419 131.900 120.477 1.00 37.34  ? 342  SER B C    1 
ATOM   9318  O O    . SER B 1 342  ? 123.901 131.700 121.577 1.00 37.34  ? 342  SER B O    1 
ATOM   9319  C CB   . SER B 1 342  ? 126.923 131.919 120.373 1.00 37.34  ? 342  SER B CB   1 
ATOM   9320  O OG   . SER B 1 342  ? 126.897 130.934 119.360 1.00 37.34  ? 342  SER B OG   1 
ATOM   9321  N N    . PRO B 1 343  ? 123.898 131.391 119.355 1.00 36.50  ? 343  PRO B N    1 
ATOM   9322  C CA   . PRO B 1 343  ? 122.706 130.526 119.425 1.00 36.50  ? 343  PRO B CA   1 
ATOM   9323  C C    . PRO B 1 343  ? 122.890 129.256 120.243 1.00 36.50  ? 343  PRO B C    1 
ATOM   9324  O O    . PRO B 1 343  ? 121.907 128.753 120.806 1.00 36.50  ? 343  PRO B O    1 
ATOM   9325  C CB   . PRO B 1 343  ? 122.428 130.209 117.952 1.00 36.50  ? 343  PRO B CB   1 
ATOM   9326  C CG   . PRO B 1 343  ? 122.958 131.388 117.224 1.00 36.50  ? 343  PRO B CG   1 
ATOM   9327  C CD   . PRO B 1 343  ? 124.184 131.816 117.974 1.00 36.50  ? 343  PRO B CD   1 
ATOM   9328  N N    . GLU B 1 344  ? 124.108 128.712 120.316 1.00 42.00  ? 344  GLU B N    1 
ATOM   9329  C CA   . GLU B 1 344  ? 124.342 127.537 121.152 1.00 42.00  ? 344  GLU B CA   1 
ATOM   9330  C C    . GLU B 1 344  ? 124.096 127.850 122.623 1.00 42.00  ? 344  GLU B C    1 
ATOM   9331  O O    . GLU B 1 344  ? 123.491 127.047 123.348 1.00 42.00  ? 344  GLU B O    1 
ATOM   9332  C CB   . GLU B 1 344  ? 125.762 127.015 120.937 1.00 42.00  ? 344  GLU B CB   1 
ATOM   9333  C CG   . GLU B 1 344  ? 126.820 128.102 120.914 1.00 42.00  ? 344  GLU B CG   1 
ATOM   9334  C CD   . GLU B 1 344  ? 128.228 127.561 120.754 1.00 42.00  ? 344  GLU B CD   1 
ATOM   9335  O OE1  . GLU B 1 344  ? 128.447 126.367 121.051 1.00 42.00  ? 344  GLU B OE1  1 
ATOM   9336  O OE2  . GLU B 1 344  ? 129.118 128.334 120.336 1.00 42.00  ? 344  GLU B OE2  1 
ATOM   9337  N N    . VAL B 1 345  ? 124.536 129.024 123.078 1.00 31.55  ? 345  VAL B N    1 
ATOM   9338  C CA   . VAL B 1 345  ? 124.263 129.445 124.447 1.00 31.55  ? 345  VAL B CA   1 
ATOM   9339  C C    . VAL B 1 345  ? 122.764 129.612 124.662 1.00 31.55  ? 345  VAL B C    1 
ATOM   9340  O O    . VAL B 1 345  ? 122.230 129.240 125.714 1.00 31.55  ? 345  VAL B O    1 
ATOM   9341  C CB   . VAL B 1 345  ? 125.036 130.735 124.765 1.00 31.55  ? 345  VAL B CB   1 
ATOM   9342  C CG1  . VAL B 1 345  ? 124.529 131.369 126.039 1.00 31.55  ? 345  VAL B CG1  1 
ATOM   9343  C CG2  . VAL B 1 345  ? 126.512 130.434 124.876 1.00 31.55  ? 345  VAL B CG2  1 
ATOM   9344  N N    . GLU B 1 346  ? 122.060 130.152 123.665 1.00 31.79  ? 346  GLU B N    1 
ATOM   9345  C CA   . GLU B 1 346  ? 120.619 130.348 123.795 1.00 31.79  ? 346  GLU B CA   1 
ATOM   9346  C C    . GLU B 1 346  ? 119.889 129.020 123.948 1.00 31.79  ? 346  GLU B C    1 
ATOM   9347  O O    . GLU B 1 346  ? 119.027 128.870 124.826 1.00 31.79  ? 346  GLU B O    1 
ATOM   9348  C CB   . GLU B 1 346  ? 120.084 131.115 122.588 1.00 31.79  ? 346  GLU B CB   1 
ATOM   9349  C CG   . GLU B 1 346  ? 120.241 132.617 122.687 1.00 31.79  ? 346  GLU B CG   1 
ATOM   9350  C CD   . GLU B 1 346  ? 119.487 133.204 123.858 1.00 31.79  ? 346  GLU B CD   1 
ATOM   9351  O OE1  . GLU B 1 346  ? 118.295 132.878 124.019 1.00 31.79  ? 346  GLU B OE1  1 
ATOM   9352  O OE2  . GLU B 1 346  ? 120.083 133.992 124.618 1.00 31.79  ? 346  GLU B OE2  1 
ATOM   9353  N N    . VAL B 1 347  ? 120.227 128.035 123.111 1.00 31.09  ? 347  VAL B N    1 
ATOM   9354  C CA   . VAL B 1 347  ? 119.532 126.755 123.214 1.00 31.09  ? 347  VAL B CA   1 
ATOM   9355  C C    . VAL B 1 347  ? 119.912 126.032 124.502 1.00 31.09  ? 347  VAL B C    1 
ATOM   9356  O O    . VAL B 1 347  ? 119.060 125.376 125.119 1.00 31.09  ? 347  VAL B O    1 
ATOM   9357  C CB   . VAL B 1 347  ? 119.765 125.884 121.962 1.00 31.09  ? 347  VAL B CB   1 
ATOM   9358  C CG1  . VAL B 1 347  ? 119.326 126.631 120.718 1.00 31.09  ? 347  VAL B CG1  1 
ATOM   9359  C CG2  . VAL B 1 347  ? 121.205 125.450 121.828 1.00 31.09  ? 347  VAL B CG2  1 
ATOM   9360  N N    . PHE B 1 348  ? 121.166 126.161 124.958 1.00 28.01  ? 348  PHE B N    1 
ATOM   9361  C CA   . PHE B 1 348  ? 121.534 125.531 126.221 1.00 28.01  ? 348  PHE B CA   1 
ATOM   9362  C C    . PHE B 1 348  ? 120.784 126.149 127.392 1.00 28.01  ? 348  PHE B C    1 
ATOM   9363  O O    . PHE B 1 348  ? 120.310 125.428 128.273 1.00 28.01  ? 348  PHE B O    1 
ATOM   9364  C CB   . PHE B 1 348  ? 123.036 125.620 126.465 1.00 28.01  ? 348  PHE B CB   1 
ATOM   9365  C CG   . PHE B 1 348  ? 123.456 125.060 127.792 1.00 28.01  ? 348  PHE B CG   1 
ATOM   9366  C CD1  . PHE B 1 348  ? 123.559 123.701 127.977 1.00 28.01  ? 348  PHE B CD1  1 
ATOM   9367  C CD2  . PHE B 1 348  ? 123.731 125.891 128.860 1.00 28.01  ? 348  PHE B CD2  1 
ATOM   9368  C CE1  . PHE B 1 348  ? 123.935 123.183 129.194 1.00 28.01  ? 348  PHE B CE1  1 
ATOM   9369  C CE2  . PHE B 1 348  ? 124.104 125.372 130.078 1.00 28.01  ? 348  PHE B CE2  1 
ATOM   9370  C CZ   . PHE B 1 348  ? 124.206 124.019 130.243 1.00 28.01  ? 348  PHE B CZ   1 
ATOM   9371  N N    . LEU B 1 349  ? 120.672 127.478 127.429 1.00 26.25  ? 349  LEU B N    1 
ATOM   9372  C CA   . LEU B 1 349  ? 119.971 128.118 128.537 1.00 26.25  ? 349  LEU B CA   1 
ATOM   9373  C C    . LEU B 1 349  ? 118.485 127.786 128.516 1.00 26.25  ? 349  LEU B C    1 
ATOM   9374  O O    . LEU B 1 349  ? 117.878 127.560 129.573 1.00 26.25  ? 349  LEU B O    1 
ATOM   9375  C CB   . LEU B 1 349  ? 120.192 129.627 128.496 1.00 26.25  ? 349  LEU B CB   1 
ATOM   9376  C CG   . LEU B 1 349  ? 121.623 130.070 128.794 1.00 26.25  ? 349  LEU B CG   1 
ATOM   9377  C CD1  . LEU B 1 349  ? 121.776 131.562 128.606 1.00 26.25  ? 349  LEU B CD1  1 
ATOM   9378  C CD2  . LEU B 1 349  ? 122.019 129.665 130.193 1.00 26.25  ? 349  LEU B CD2  1 
ATOM   9379  N N    . HIS B 1 350  ? 117.887 127.733 127.322 1.00 28.79  ? 350  HIS B N    1 
ATOM   9380  C CA   . HIS B 1 350  ? 116.484 127.347 127.213 1.00 28.79  ? 350  HIS B CA   1 
ATOM   9381  C C    . HIS B 1 350  ? 116.260 125.933 127.733 1.00 28.79  ? 350  HIS B C    1 
ATOM   9382  O O    . HIS B 1 350  ? 115.329 125.687 128.509 1.00 28.79  ? 350  HIS B O    1 
ATOM   9383  C CB   . HIS B 1 350  ? 116.022 127.466 125.763 1.00 28.79  ? 350  HIS B CB   1 
ATOM   9384  C CG   . HIS B 1 350  ? 115.661 128.859 125.357 1.00 28.79  ? 350  HIS B CG   1 
ATOM   9385  N ND1  . HIS B 1 350  ? 116.565 129.724 124.783 1.00 28.79  ? 350  HIS B ND1  1 
ATOM   9386  C CD2  . HIS B 1 350  ? 114.491 129.535 125.434 1.00 28.79  ? 350  HIS B CD2  1 
ATOM   9387  C CE1  . HIS B 1 350  ? 115.970 130.875 124.530 1.00 28.79  ? 350  HIS B CE1  1 
ATOM   9388  N NE2  . HIS B 1 350  ? 114.711 130.786 124.915 1.00 28.79  ? 350  HIS B NE2  1 
ATOM   9389  N N    . ARG B 1 351  ? 117.127 124.993 127.344 1.00 33.17  ? 351  ARG B N    1 
ATOM   9390  C CA   . ARG B 1 351  ? 116.971 123.618 127.809 1.00 33.17  ? 351  ARG B CA   1 
ATOM   9391  C C    . ARG B 1 351  ? 117.216 123.499 129.310 1.00 33.17  ? 351  ARG B C    1 
ATOM   9392  O O    . ARG B 1 351  ? 116.521 122.741 129.998 1.00 33.17  ? 351  ARG B O    1 
ATOM   9393  C CB   . ARG B 1 351  ? 117.910 122.695 127.041 1.00 33.17  ? 351  ARG B CB   1 
ATOM   9394  C CG   . ARG B 1 351  ? 117.639 121.228 127.277 1.00 33.17  ? 351  ARG B CG   1 
ATOM   9395  C CD   . ARG B 1 351  ? 116.335 120.802 126.640 1.00 33.17  ? 351  ARG B CD   1 
ATOM   9396  N NE   . ARG B 1 351  ? 116.502 120.502 125.225 1.00 33.17  ? 351  ARG B NE   1 
ATOM   9397  C CZ   . ARG B 1 351  ? 115.501 120.343 124.372 1.00 33.17  ? 351  ARG B CZ   1 
ATOM   9398  N NH1  . ARG B 1 351  ? 114.241 120.452 124.759 1.00 33.17  ? 351  ARG B NH1  1 
ATOM   9399  N NH2  . ARG B 1 351  ? 115.770 120.069 123.099 1.00 33.17  ? 351  ARG B NH2  1 
ATOM   9400  N N    . PHE B 1 352  ? 118.197 124.237 129.833 1.00 56.15  ? 352  PHE B N    1 
ATOM   9401  C CA   . PHE B 1 352  ? 118.493 124.209 131.262 1.00 56.15  ? 352  PHE B CA   1 
ATOM   9402  C C    . PHE B 1 352  ? 117.290 124.652 132.083 1.00 56.15  ? 352  PHE B C    1 
ATOM   9403  O O    . PHE B 1 352  ? 116.848 123.944 133.001 1.00 56.15  ? 352  PHE B O    1 
ATOM   9404  C CB   . PHE B 1 352  ? 119.698 125.108 131.540 1.00 56.15  ? 352  PHE B CB   1 
ATOM   9405  C CG   . PHE B 1 352  ? 120.194 125.057 132.950 1.00 56.15  ? 352  PHE B CG   1 
ATOM   9406  C CD1  . PHE B 1 352  ? 120.840 123.941 133.431 1.00 56.15  ? 352  PHE B CD1  1 
ATOM   9407  C CD2  . PHE B 1 352  ? 120.039 126.139 133.787 1.00 56.15  ? 352  PHE B CD2  1 
ATOM   9408  C CE1  . PHE B 1 352  ? 121.305 123.902 134.725 1.00 56.15  ? 352  PHE B CE1  1 
ATOM   9409  C CE2  . PHE B 1 352  ? 120.500 126.103 135.080 1.00 56.15  ? 352  PHE B CE2  1 
ATOM   9410  C CZ   . PHE B 1 352  ? 121.132 124.986 135.547 1.00 56.15  ? 352  PHE B CZ   1 
ATOM   9411  N N    . TRP B 1 353  ? 116.728 125.814 131.750 1.00 56.15  ? 353  TRP B N    1 
ATOM   9412  C CA   . TRP B 1 353  ? 115.596 126.302 132.526 1.00 56.15  ? 353  TRP B CA   1 
ATOM   9413  C C    . TRP B 1 353  ? 114.353 125.453 132.303 1.00 56.15  ? 353  TRP B C    1 
ATOM   9414  O O    . TRP B 1 353  ? 113.545 125.298 133.226 1.00 56.15  ? 353  TRP B O    1 
ATOM   9415  C CB   . TRP B 1 353  ? 115.337 127.769 132.207 1.00 56.15  ? 353  TRP B CB   1 
ATOM   9416  C CG   . TRP B 1 353  ? 116.407 128.646 132.761 1.00 56.15  ? 353  TRP B CG   1 
ATOM   9417  C CD1  . TRP B 1 353  ? 117.354 129.320 132.059 1.00 56.15  ? 353  TRP B CD1  1 
ATOM   9418  C CD2  . TRP B 1 353  ? 116.662 128.918 134.142 1.00 56.15  ? 353  TRP B CD2  1 
ATOM   9419  N NE1  . TRP B 1 353  ? 118.180 130.004 132.914 1.00 56.15  ? 353  TRP B NE1  1 
ATOM   9420  C CE2  . TRP B 1 353  ? 117.775 129.772 134.200 1.00 56.15  ? 353  TRP B CE2  1 
ATOM   9421  C CE3  . TRP B 1 353  ? 116.053 128.525 135.335 1.00 56.15  ? 353  TRP B CE3  1 
ATOM   9422  C CZ2  . TRP B 1 353  ? 118.291 130.240 135.400 1.00 56.15  ? 353  TRP B CZ2  1 
ATOM   9423  C CZ3  . TRP B 1 353  ? 116.567 128.989 136.523 1.00 56.15  ? 353  TRP B CZ3  1 
ATOM   9424  C CH2  . TRP B 1 353  ? 117.673 129.838 136.548 1.00 56.15  ? 353  TRP B CH2  1 
ATOM   9425  N N    . GLU B 1 354  ? 114.196 124.866 131.111 1.00 38.61  ? 354  GLU B N    1 
ATOM   9426  C CA   . GLU B 1 354  ? 113.075 123.960 130.880 1.00 38.61  ? 354  GLU B CA   1 
ATOM   9427  C C    . GLU B 1 354  ? 113.162 122.727 131.769 1.00 38.61  ? 354  GLU B C    1 
ATOM   9428  O O    . GLU B 1 354  ? 112.157 122.303 132.352 1.00 38.61  ? 354  GLU B O    1 
ATOM   9429  C CB   . GLU B 1 354  ? 113.032 123.558 129.409 1.00 38.61  ? 354  GLU B CB   1 
ATOM   9430  C CG   . GLU B 1 354  ? 111.754 122.877 128.982 1.00 38.61  ? 354  GLU B CG   1 
ATOM   9431  C CD   . GLU B 1 354  ? 111.710 122.620 127.489 1.00 38.61  ? 354  GLU B CD   1 
ATOM   9432  O OE1  . GLU B 1 354  ? 112.615 123.097 126.777 1.00 38.61  ? 354  GLU B OE1  1 
ATOM   9433  O OE2  . GLU B 1 354  ? 110.774 121.936 127.026 1.00 38.61  ? 354  GLU B OE2  1 
ATOM   9434  N N    . MET B 1 355  ? 114.356 122.142 131.894 1.00 31.25  ? 355  MET B N    1 
ATOM   9435  C CA   . MET B 1 355  ? 114.522 120.976 132.758 1.00 31.25  ? 355  MET B CA   1 
ATOM   9436  C C    . MET B 1 355  ? 114.285 121.327 134.224 1.00 31.25  ? 355  MET B C    1 
ATOM   9437  O O    . MET B 1 355  ? 113.636 120.562 134.953 1.00 31.25  ? 355  MET B O    1 
ATOM   9438  C CB   . MET B 1 355  ? 115.912 120.373 132.557 1.00 31.25  ? 355  MET B CB   1 
ATOM   9439  C CG   . MET B 1 355  ? 116.431 119.567 133.730 1.00 31.25  ? 355  MET B CG   1 
ATOM   9440  S SD   . MET B 1 355  ? 118.173 119.137 133.561 1.00 31.25  ? 355  MET B SD   1 
ATOM   9441  C CE   . MET B 1 355  ? 118.927 120.297 134.692 1.00 31.25  ? 355  MET B CE   1 
ATOM   9442  N N    . LEU B 1 356  ? 114.789 122.482 134.672 1.00 33.92  ? 356  LEU B N    1 
ATOM   9443  C CA   . LEU B 1 356  ? 114.562 122.887 136.060 1.00 33.92  ? 356  LEU B CA   1 
ATOM   9444  C C    . LEU B 1 356  ? 113.077 123.090 136.350 1.00 33.92  ? 356  LEU B C    1 
ATOM   9445  O O    . LEU B 1 356  ? 112.572 122.651 137.394 1.00 33.92  ? 356  LEU B O    1 
ATOM   9446  C CB   . LEU B 1 356  ? 115.343 124.161 136.371 1.00 33.92  ? 356  LEU B CB   1 
ATOM   9447  C CG   . LEU B 1 356  ? 116.831 124.005 136.665 1.00 33.92  ? 356  LEU B CG   1 
ATOM   9448  C CD1  . LEU B 1 356  ? 117.398 125.294 137.202 1.00 33.92  ? 356  LEU B CD1  1 
ATOM   9449  C CD2  . LEU B 1 356  ? 117.054 122.889 137.646 1.00 33.92  ? 356  LEU B CD2  1 
ATOM   9450  N N    . ALA B 1 357  ? 112.355 123.739 135.434 1.00 56.15  ? 357  ALA B N    1 
ATOM   9451  C CA   . ALA B 1 357  ? 110.926 123.933 135.643 1.00 56.15  ? 357  ALA B CA   1 
ATOM   9452  C C    . ALA B 1 357  ? 110.159 122.620 135.594 1.00 56.15  ? 357  ALA B C    1 
ATOM   9453  O O    . ALA B 1 357  ? 109.172 122.462 136.319 1.00 56.15  ? 357  ALA B O    1 
ATOM   9454  C CB   . ALA B 1 357  ? 110.365 124.902 134.612 1.00 56.15  ? 357  ALA B CB   1 
ATOM   9455  N N    . TYR B 1 358  ? 110.584 121.675 134.751 1.00 30.05  ? 358  TYR B N    1 
ATOM   9456  C CA   . TYR B 1 358  ? 109.936 120.366 134.723 1.00 30.05  ? 358  TYR B CA   1 
ATOM   9457  C C    . TYR B 1 358  ? 110.100 119.642 136.053 1.00 30.05  ? 358  TYR B C    1 
ATOM   9458  O O    . TYR B 1 358  ? 109.141 119.048 136.571 1.00 30.05  ? 358  TYR B O    1 
ATOM   9459  C CB   . TYR B 1 358  ? 110.506 119.542 133.571 1.00 30.05  ? 358  TYR B CB   1 
ATOM   9460  C CG   . TYR B 1 358  ? 110.330 118.049 133.691 1.00 30.05  ? 358  TYR B CG   1 
ATOM   9461  C CD1  . TYR B 1 358  ? 109.093 117.458 133.508 1.00 30.05  ? 358  TYR B CD1  1 
ATOM   9462  C CD2  . TYR B 1 358  ? 111.411 117.228 133.955 1.00 30.05  ? 358  TYR B CD2  1 
ATOM   9463  C CE1  . TYR B 1 358  ? 108.938 116.093 133.606 1.00 30.05  ? 358  TYR B CE1  1 
ATOM   9464  C CE2  . TYR B 1 358  ? 111.262 115.864 134.055 1.00 30.05  ? 358  TYR B CE2  1 
ATOM   9465  C CZ   . TYR B 1 358  ? 110.025 115.304 133.881 1.00 30.05  ? 358  TYR B CZ   1 
ATOM   9466  O OH   . TYR B 1 358  ? 109.881 113.945 133.982 1.00 30.05  ? 358  TYR B OH   1 
ATOM   9467  N N    . LEU B 1 359  ? 111.304 119.697 136.629 1.00 29.55  ? 359  LEU B N    1 
ATOM   9468  C CA   . LEU B 1 359  ? 111.534 119.107 137.947 1.00 29.55  ? 359  LEU B CA   1 
ATOM   9469  C C    . LEU B 1 359  ? 110.630 119.734 138.998 1.00 29.55  ? 359  LEU B C    1 
ATOM   9470  O O    . LEU B 1 359  ? 109.973 119.026 139.775 1.00 29.55  ? 359  LEU B O    1 
ATOM   9471  C CB   . LEU B 1 359  ? 112.992 119.288 138.354 1.00 29.55  ? 359  LEU B CB   1 
ATOM   9472  C CG   . LEU B 1 359  ? 114.051 118.493 137.613 1.00 29.55  ? 359  LEU B CG   1 
ATOM   9473  C CD1  . LEU B 1 359  ? 115.402 118.971 138.068 1.00 29.55  ? 359  LEU B CD1  1 
ATOM   9474  C CD2  . LEU B 1 359  ? 113.874 117.025 137.891 1.00 29.55  ? 359  LEU B CD2  1 
ATOM   9475  N N    . ALA B 1 360  ? 110.586 121.069 139.034 1.00 56.15  ? 360  ALA B N    1 
ATOM   9476  C CA   . ALA B 1 360  ? 109.774 121.754 140.035 1.00 56.15  ? 360  ALA B CA   1 
ATOM   9477  C C    . ALA B 1 360  ? 108.297 121.426 139.870 1.00 56.15  ? 360  ALA B C    1 
ATOM   9478  O O    . ALA B 1 360  ? 107.580 121.243 140.860 1.00 56.15  ? 360  ALA B O    1 
ATOM   9479  C CB   . ALA B 1 360  ? 109.998 123.260 139.952 1.00 56.15  ? 360  ALA B CB   1 
ATOM   9480  N N    . ASN B 1 361  ? 107.830 121.321 138.625 1.00 31.23  ? 361  ASN B N    1 
ATOM   9481  C CA   . ASN B 1 361  ? 106.422 121.040 138.368 1.00 31.23  ? 361  ASN B CA   1 
ATOM   9482  C C    . ASN B 1 361  ? 106.030 119.643 138.833 1.00 31.23  ? 361  ASN B C    1 
ATOM   9483  O O    . ASN B 1 361  ? 105.006 119.470 139.511 1.00 31.23  ? 361  ASN B O    1 
ATOM   9484  C CB   . ASN B 1 361  ? 106.128 121.213 136.883 1.00 31.23  ? 361  ASN B CB   1 
ATOM   9485  C CG   . ASN B 1 361  ? 104.749 121.743 136.632 1.00 31.23  ? 361  ASN B CG   1 
ATOM   9486  O OD1  . ASN B 1 361  ? 103.802 121.369 137.315 1.00 31.23  ? 361  ASN B OD1  1 
ATOM   9487  N ND2  . ASN B 1 361  ? 104.623 122.629 135.654 1.00 31.23  ? 361  ASN B ND2  1 
ATOM   9488  N N    . THR B 1 362  ? 106.825 118.626 138.476 1.00 28.18  ? 362  THR B N    1 
ATOM   9489  C CA   . THR B 1 362  ? 106.483 117.274 138.914 1.00 28.18  ? 362  THR B CA   1 
ATOM   9490  C C    . THR B 1 362  ? 106.546 117.156 140.430 1.00 28.18  ? 362  THR B C    1 
ATOM   9491  O O    . THR B 1 362  ? 105.692 116.501 141.043 1.00 28.18  ? 362  THR B O    1 
ATOM   9492  C CB   . THR B 1 362  ? 107.390 116.232 138.268 1.00 28.18  ? 362  THR B CB   1 
ATOM   9493  O OG1  . THR B 1 362  ? 108.734 116.415 138.719 1.00 28.18  ? 362  THR B OG1  1 
ATOM   9494  C CG2  . THR B 1 362  ? 107.335 116.341 136.766 1.00 28.18  ? 362  THR B CG2  1 
ATOM   9495  N N    . LEU B 1 363  ? 107.537 117.795 141.056 1.00 56.15  ? 363  LEU B N    1 
ATOM   9496  C CA   . LEU B 1 363  ? 107.626 117.746 142.511 1.00 56.15  ? 363  LEU B CA   1 
ATOM   9497  C C    . LEU B 1 363  ? 106.409 118.389 143.159 1.00 56.15  ? 363  LEU B C    1 
ATOM   9498  O O    . LEU B 1 363  ? 105.844 117.843 144.112 1.00 56.15  ? 363  LEU B O    1 
ATOM   9499  C CB   . LEU B 1 363  ? 108.908 118.425 142.980 1.00 56.15  ? 363  LEU B CB   1 
ATOM   9500  C CG   . LEU B 1 363  ? 110.080 117.477 143.187 1.00 56.15  ? 363  LEU B CG   1 
ATOM   9501  C CD1  . LEU B 1 363  ? 111.312 118.248 143.602 1.00 56.15  ? 363  LEU B CD1  1 
ATOM   9502  C CD2  . LEU B 1 363  ? 109.706 116.449 144.226 1.00 56.15  ? 363  LEU B CD2  1 
ATOM   9503  N N    . ILE B 1 364  ? 105.980 119.546 142.646 1.00 34.08  ? 364  ILE B N    1 
ATOM   9504  C CA   . ILE B 1 364  ? 104.835 120.243 143.228 1.00 34.08  ? 364  ILE B CA   1 
ATOM   9505  C C    . ILE B 1 364  ? 103.573 119.403 143.097 1.00 34.08  ? 364  ILE B C    1 
ATOM   9506  O O    . ILE B 1 364  ? 102.771 119.311 144.036 1.00 34.08  ? 364  ILE B O    1 
ATOM   9507  C CB   . ILE B 1 364  ? 104.668 121.629 142.582 1.00 34.08  ? 364  ILE B CB   1 
ATOM   9508  C CG1  . ILE B 1 364  ? 105.666 122.613 143.181 1.00 34.08  ? 364  ILE B CG1  1 
ATOM   9509  C CG2  . ILE B 1 364  ? 103.267 122.150 142.776 1.00 34.08  ? 364  ILE B CG2  1 
ATOM   9510  C CD1  . ILE B 1 364  ? 105.600 123.986 142.576 1.00 34.08  ? 364  ILE B CD1  1 
ATOM   9511  N N    . PHE B 1 365  ? 103.383 118.756 141.943 1.00 56.15  ? 365  PHE B N    1 
ATOM   9512  C CA   . PHE B 1 365  ? 102.182 117.942 141.768 1.00 56.15  ? 365  PHE B CA   1 
ATOM   9513  C C    . PHE B 1 365  ? 102.190 116.714 142.674 1.00 56.15  ? 365  PHE B C    1 
ATOM   9514  O O    . PHE B 1 365  ? 101.155 116.359 143.254 1.00 56.15  ? 365  PHE B O    1 
ATOM   9515  C CB   . PHE B 1 365  ? 102.027 117.544 140.307 1.00 56.15  ? 365  PHE B CB   1 
ATOM   9516  C CG   . PHE B 1 365  ? 101.157 118.478 139.528 1.00 56.15  ? 365  PHE B CG   1 
ATOM   9517  C CD1  . PHE B 1 365  ? 99.792  118.495 139.725 1.00 56.15  ? 365  PHE B CD1  1 
ATOM   9518  C CD2  . PHE B 1 365  ? 101.701 119.351 138.613 1.00 56.15  ? 365  PHE B CD2  1 
ATOM   9519  C CE1  . PHE B 1 365  ? 98.988  119.355 139.015 1.00 56.15  ? 365  PHE B CE1  1 
ATOM   9520  C CE2  . PHE B 1 365  ? 100.899 120.213 137.905 1.00 56.15  ? 365  PHE B CE2  1 
ATOM   9521  C CZ   . PHE B 1 365  ? 99.543  120.214 138.107 1.00 56.15  ? 365  PHE B CZ   1 
ATOM   9522  N N    . MET B 1 366  ? 103.347 116.065 142.836 1.00 26.22  ? 366  MET B N    1 
ATOM   9523  C CA   . MET B 1 366  ? 103.411 114.909 143.728 1.00 26.22  ? 366  MET B CA   1 
ATOM   9524  C C    . MET B 1 366  ? 103.137 115.307 145.177 1.00 26.22  ? 366  MET B C    1 
ATOM   9525  O O    . MET B 1 366  ? 102.366 114.638 145.881 1.00 26.22  ? 366  MET B O    1 
ATOM   9526  C CB   . MET B 1 366  ? 104.768 114.222 143.603 1.00 26.22  ? 366  MET B CB   1 
ATOM   9527  C CG   . MET B 1 366  ? 104.872 113.269 142.433 1.00 26.22  ? 366  MET B CG   1 
ATOM   9528  S SD   . MET B 1 366  ? 103.937 111.759 142.691 1.00 26.22  ? 366  MET B SD   1 
ATOM   9529  C CE   . MET B 1 366  ? 105.219 110.673 143.299 1.00 26.22  ? 366  MET B CE   1 
ATOM   9530  N N    . MET B 1 367  ? 103.751 116.404 145.641 1.00 26.70  ? 367  MET B N    1 
ATOM   9531  C CA   . MET B 1 367  ? 103.493 116.840 147.011 1.00 26.70  ? 367  MET B CA   1 
ATOM   9532  C C    . MET B 1 367  ? 102.047 117.253 147.217 1.00 26.70  ? 367  MET B C    1 
ATOM   9533  O O    . MET B 1 367  ? 101.478 116.960 148.272 1.00 26.70  ? 367  MET B O    1 
ATOM   9534  C CB   . MET B 1 367  ? 104.410 117.990 147.430 1.00 26.70  ? 367  MET B CB   1 
ATOM   9535  C CG   . MET B 1 367  ? 105.882 117.783 147.173 1.00 26.70  ? 367  MET B CG   1 
ATOM   9536  S SD   . MET B 1 367  ? 106.900 119.088 147.882 1.00 26.70  ? 367  MET B SD   1 
ATOM   9537  C CE   . MET B 1 367  ? 106.264 120.519 147.033 1.00 26.70  ? 367  MET B CE   1 
ATOM   9538  N N    . VAL B 1 368  ? 101.431 117.934 146.248 1.00 24.95  ? 368  VAL B N    1 
ATOM   9539  C CA   . VAL B 1 368  ? 100.052 118.358 146.456 1.00 24.95  ? 368  VAL B CA   1 
ATOM   9540  C C    . VAL B 1 368  ? 99.122  117.153 146.481 1.00 24.95  ? 368  VAL B C    1 
ATOM   9541  O O    . VAL B 1 368  ? 98.168  117.120 147.262 1.00 24.95  ? 368  VAL B O    1 
ATOM   9542  C CB   . VAL B 1 368  ? 99.619  119.418 145.424 1.00 24.95  ? 368  VAL B CB   1 
ATOM   9543  C CG1  . VAL B 1 368  ? 99.374  118.833 144.064 1.00 24.95  ? 368  VAL B CG1  1 
ATOM   9544  C CG2  . VAL B 1 368  ? 98.368  120.104 145.900 1.00 24.95  ? 368  VAL B CG2  1 
ATOM   9545  N N    . GLY B 1 369  ? 99.411  116.121 145.684 1.00 20.76  ? 369  GLY B N    1 
ATOM   9546  C CA   . GLY B 1 369  ? 98.605  114.912 145.761 1.00 20.76  ? 369  GLY B CA   1 
ATOM   9547  C C    . GLY B 1 369  ? 98.721  114.221 147.107 1.00 20.76  ? 369  GLY B C    1 
ATOM   9548  O O    . GLY B 1 369  ? 97.712  113.861 147.728 1.00 20.76  ? 369  GLY B O    1 
ATOM   9549  N N    . VAL B 1 370  ? 99.958  114.064 147.594 1.00 23.91  ? 370  VAL B N    1 
ATOM   9550  C CA   . VAL B 1 370  ? 100.181 113.390 148.875 1.00 23.91  ? 370  VAL B CA   1 
ATOM   9551  C C    . VAL B 1 370  ? 99.490  114.144 150.004 1.00 23.91  ? 370  VAL B C    1 
ATOM   9552  O O    . VAL B 1 370  ? 98.801  113.549 150.843 1.00 23.91  ? 370  VAL B O    1 
ATOM   9553  C CB   . VAL B 1 370  ? 101.687 113.236 149.145 1.00 23.91  ? 370  VAL B CB   1 
ATOM   9554  C CG1  . VAL B 1 370  ? 101.935 112.876 150.593 1.00 23.91  ? 370  VAL B CG1  1 
ATOM   9555  C CG2  . VAL B 1 370  ? 102.284 112.194 148.230 1.00 23.91  ? 370  VAL B CG2  1 
ATOM   9556  N N    . VAL B 1 371  ? 99.640  115.470 150.030 1.00 22.16  ? 371  VAL B N    1 
ATOM   9557  C CA   . VAL B 1 371  ? 99.069  116.249 151.122 1.00 22.16  ? 371  VAL B CA   1 
ATOM   9558  C C    . VAL B 1 371  ? 97.548  116.286 151.030 1.00 22.16  ? 371  VAL B C    1 
ATOM   9559  O O    . VAL B 1 371  ? 96.856  116.191 152.050 1.00 22.16  ? 371  VAL B O    1 
ATOM   9560  C CB   . VAL B 1 371  ? 99.676  117.662 151.150 1.00 22.16  ? 371  VAL B CB   1 
ATOM   9561  C CG1  . VAL B 1 371  ? 99.057  118.474 152.256 1.00 22.16  ? 371  VAL B CG1  1 
ATOM   9562  C CG2  . VAL B 1 371  ? 101.166 117.580 151.363 1.00 22.16  ? 371  VAL B CG2  1 
ATOM   9563  N N    . VAL B 1 372  ? 96.992  116.407 149.818 1.00 26.52  ? 372  VAL B N    1 
ATOM   9564  C CA   . VAL B 1 372  ? 95.542  116.497 149.705 1.00 26.52  ? 372  VAL B CA   1 
ATOM   9565  C C    . VAL B 1 372  ? 94.878  115.167 150.019 1.00 26.52  ? 372  VAL B C    1 
ATOM   9566  O O    . VAL B 1 372  ? 93.708  115.146 150.412 1.00 26.52  ? 372  VAL B O    1 
ATOM   9567  C CB   . VAL B 1 372  ? 95.114  117.008 148.314 1.00 26.52  ? 372  VAL B CB   1 
ATOM   9568  C CG1  . VAL B 1 372  ? 95.188  115.910 147.274 1.00 26.52  ? 372  VAL B CG1  1 
ATOM   9569  C CG2  . VAL B 1 372  ? 93.720  117.596 148.367 1.00 26.52  ? 372  VAL B CG2  1 
ATOM   9570  N N    . THR B 1 373  ? 95.590  114.049 149.877 1.00 28.11  ? 373  THR B N    1 
ATOM   9571  C CA   . THR B 1 373  ? 94.989  112.790 150.302 1.00 28.11  ? 373  THR B CA   1 
ATOM   9572  C C    . THR B 1 373  ? 95.186  112.528 151.791 1.00 28.11  ? 373  THR B C    1 
ATOM   9573  O O    . THR B 1 373  ? 94.267  112.039 152.458 1.00 28.11  ? 373  THR B O    1 
ATOM   9574  C CB   . THR B 1 373  ? 95.550  111.639 149.467 1.00 28.11  ? 373  THR B CB   1 
ATOM   9575  O OG1  . THR B 1 373  ? 94.980  111.698 148.156 1.00 28.11  ? 373  THR B OG1  1 
ATOM   9576  C CG2  . THR B 1 373  ? 95.210  110.307 150.078 1.00 28.11  ? 373  THR B CG2  1 
ATOM   9577  N N    . GLN B 1 374  ? 96.353  112.881 152.336 1.00 32.91  ? 374  GLN B N    1 
ATOM   9578  C CA   . GLN B 1 374  ? 96.643  112.608 153.742 1.00 32.91  ? 374  GLN B CA   1 
ATOM   9579  C C    . GLN B 1 374  ? 95.694  113.357 154.672 1.00 32.91  ? 374  GLN B C    1 
ATOM   9580  O O    . GLN B 1 374  ? 94.923  112.744 155.418 1.00 32.91  ? 374  GLN B O    1 
ATOM   9581  C CB   . GLN B 1 374  ? 98.091  112.979 154.057 1.00 32.91  ? 374  GLN B CB   1 
ATOM   9582  C CG   . GLN B 1 374  ? 99.026  111.804 154.214 1.00 32.91  ? 374  GLN B CG   1 
ATOM   9583  C CD   . GLN B 1 374  ? 100.180 112.123 155.135 1.00 32.91  ? 374  GLN B CD   1 
ATOM   9584  O OE1  . GLN B 1 374  ? 100.010 112.808 156.141 1.00 32.91  ? 374  GLN B OE1  1 
ATOM   9585  N NE2  . GLN B 1 374  ? 101.368 111.638 154.791 1.00 32.91  ? 374  GLN B NE2  1 
ATOM   9586  N N    . LYS B 1 375  ? 95.736  114.691 154.645 1.00 41.91  ? 375  LYS B N    1 
ATOM   9587  C CA   . LYS B 1 375  ? 95.061  115.492 155.655 1.00 41.91  ? 375  LYS B CA   1 
ATOM   9588  C C    . LYS B 1 375  ? 93.988  116.427 155.124 1.00 41.91  ? 375  LYS B C    1 
ATOM   9589  O O    . LYS B 1 375  ? 93.158  116.882 155.915 1.00 41.91  ? 375  LYS B O    1 
ATOM   9590  C CB   . LYS B 1 375  ? 96.077  116.332 156.442 1.00 41.91  ? 375  LYS B CB   1 
ATOM   9591  C CG   . LYS B 1 375  ? 96.611  117.536 155.686 1.00 41.91  ? 375  LYS B CG   1 
ATOM   9592  C CD   . LYS B 1 375  ? 97.517  118.379 156.564 1.00 41.91  ? 375  LYS B CD   1 
ATOM   9593  C CE   . LYS B 1 375  ? 98.644  117.546 157.147 1.00 41.91  ? 375  LYS B CE   1 
ATOM   9594  N NZ   . LYS B 1 375  ? 99.564  118.360 157.983 1.00 41.91  ? 375  LYS B NZ   1 
ATOM   9595  N N    . ALA B 1 376  ? 93.979  116.742 153.832 1.00 43.98  ? 376  ALA B N    1 
ATOM   9596  C CA   . ALA B 1 376  ? 93.005  117.700 153.331 1.00 43.98  ? 376  ALA B CA   1 
ATOM   9597  C C    . ALA B 1 376  ? 91.652  117.076 153.024 1.00 43.98  ? 376  ALA B C    1 
ATOM   9598  O O    . ALA B 1 376  ? 90.684  117.816 152.821 1.00 43.98  ? 376  ALA B O    1 
ATOM   9599  C CB   . ALA B 1 376  ? 93.541  118.393 152.080 1.00 43.98  ? 376  ALA B CB   1 
ATOM   9600  N N    . LEU B 1 377  ? 91.554  115.748 152.988 1.00 52.57  ? 377  LEU B N    1 
ATOM   9601  C CA   . LEU B 1 377  ? 90.305  115.064 152.677 1.00 52.57  ? 377  LEU B CA   1 
ATOM   9602  C C    . LEU B 1 377  ? 89.736  114.335 153.888 1.00 52.57  ? 377  LEU B C    1 
ATOM   9603  O O    . LEU B 1 377  ? 89.008  113.351 153.741 1.00 52.57  ? 377  LEU B O    1 
ATOM   9604  C CB   . LEU B 1 377  ? 90.497  114.095 151.513 1.00 52.57  ? 377  LEU B CB   1 
ATOM   9605  C CG   . LEU B 1 377  ? 89.979  114.593 150.164 1.00 52.57  ? 377  LEU B CG   1 
ATOM   9606  C CD1  . LEU B 1 377  ? 90.325  113.621 149.052 1.00 52.57  ? 377  LEU B CD1  1 
ATOM   9607  C CD2  . LEU B 1 377  ? 88.485  114.814 150.232 1.00 52.57  ? 377  LEU B CD2  1 
ATOM   9608  N N    . VAL B 1 378  ? 90.067  114.799 155.092 1.00 59.59  ? 378  VAL B N    1 
ATOM   9609  C CA   . VAL B 1 378  ? 89.451  114.311 156.318 1.00 59.59  ? 378  VAL B CA   1 
ATOM   9610  C C    . VAL B 1 378  ? 88.558  115.352 156.969 1.00 59.59  ? 378  VAL B C    1 
ATOM   9611  O O    . VAL B 1 378  ? 87.983  115.083 158.028 1.00 59.59  ? 378  VAL B O    1 
ATOM   9612  C CB   . VAL B 1 378  ? 90.507  113.812 157.325 1.00 59.59  ? 378  VAL B CB   1 
ATOM   9613  C CG1  . VAL B 1 378  ? 91.439  112.809 156.666 1.00 59.59  ? 378  VAL B CG1  1 
ATOM   9614  C CG2  . VAL B 1 378  ? 91.287  114.979 157.904 1.00 59.59  ? 378  VAL B CG2  1 
ATOM   9615  N N    . ALA B 1 379  ? 88.425  116.531 156.369 1.00 62.71  ? 379  ALA B N    1 
ATOM   9616  C CA   . ALA B 1 379  ? 87.574  117.604 156.870 1.00 62.71  ? 379  ALA B CA   1 
ATOM   9617  C C    . ALA B 1 379  ? 86.766  118.210 155.729 1.00 62.71  ? 379  ALA B C    1 
ATOM   9618  O O    . ALA B 1 379  ? 86.686  119.429 155.565 1.00 62.71  ? 379  ALA B O    1 
ATOM   9619  C CB   . ALA B 1 379  ? 88.406  118.669 157.576 1.00 62.71  ? 379  ALA B CB   1 
ATOM   9620  N N    . VAL B 1 380  ? 86.154  117.353 154.914 1.00 76.18  ? 380  VAL B N    1 
ATOM   9621  C CA   . VAL B 1 380  ? 85.420  117.776 153.727 1.00 76.18  ? 380  VAL B CA   1 
ATOM   9622  C C    . VAL B 1 380  ? 84.003  117.221 153.799 1.00 76.18  ? 380  VAL B C    1 
ATOM   9623  O O    . VAL B 1 380  ? 83.809  116.025 154.043 1.00 76.18  ? 380  VAL B O    1 
ATOM   9624  C CB   . VAL B 1 380  ? 86.129  117.321 152.439 1.00 76.18  ? 380  VAL B CB   1 
ATOM   9625  C CG1  . VAL B 1 380  ? 85.146  117.203 151.290 1.00 76.18  ? 380  VAL B CG1  1 
ATOM   9626  C CG2  . VAL B 1 380  ? 87.241  118.290 152.089 1.00 76.18  ? 380  VAL B CG2  1 
ATOM   9627  N N    . ASP B 1 381  ? 83.021  118.093 153.591 1.00 97.31  ? 381  ASP B N    1 
ATOM   9628  C CA   . ASP B 1 381  ? 81.612  117.734 153.522 1.00 97.31  ? 381  ASP B CA   1 
ATOM   9629  C C    . ASP B 1 381  ? 81.144  117.781 152.071 1.00 97.31  ? 381  ASP B C    1 
ATOM   9630  O O    . ASP B 1 381  ? 81.876  118.197 151.171 1.00 97.31  ? 381  ASP B O    1 
ATOM   9631  C CB   . ASP B 1 381  ? 80.774  118.676 154.394 1.00 97.31  ? 381  ASP B CB   1 
ATOM   9632  C CG   . ASP B 1 381  ? 79.467  118.054 154.840 1.00 97.31  ? 381  ASP B CG   1 
ATOM   9633  O OD1  . ASP B 1 381  ? 79.356  116.810 154.811 1.00 97.31  ? 381  ASP B OD1  1 
ATOM   9634  O OD2  . ASP B 1 381  ? 78.549  118.809 155.221 1.00 97.31  ? 381  ASP B OD2  1 
ATOM   9635  N N    . LYS B 1 382  ? 79.904  117.336 151.846 1.00 96.04  ? 382  LYS B N    1 
ATOM   9636  C CA   . LYS B 1 382  ? 79.333  117.388 150.502 1.00 96.04  ? 382  LYS B CA   1 
ATOM   9637  C C    . LYS B 1 382  ? 79.101  118.823 150.048 1.00 96.04  ? 382  LYS B C    1 
ATOM   9638  O O    . LYS B 1 382  ? 79.187  119.121 148.846 1.00 96.04  ? 382  LYS B O    1 
ATOM   9639  C CB   . LYS B 1 382  ? 78.028  116.595 150.458 1.00 96.04  ? 382  LYS B CB   1 
ATOM   9640  C CG   . LYS B 1 382  ? 77.106  116.852 151.640 1.00 96.04  ? 382  LYS B CG   1 
ATOM   9641  C CD   . LYS B 1 382  ? 75.894  115.932 151.612 1.00 96.04  ? 382  LYS B CD   1 
ATOM   9642  C CE   . LYS B 1 382  ? 75.087  116.114 150.336 1.00 96.04  ? 382  LYS B CE   1 
ATOM   9643  N NZ   . LYS B 1 382  ? 74.259  117.351 150.371 1.00 96.04  ? 382  LYS B NZ   1 
ATOM   9644  N N    . MET B 1 383  ? 78.810  119.721 150.993 1.00 90.98  ? 383  MET B N    1 
ATOM   9645  C CA   . MET B 1 383  ? 78.670  121.131 150.658 1.00 90.98  ? 383  MET B CA   1 
ATOM   9646  C C    . MET B 1 383  ? 79.960  121.693 150.080 1.00 90.98  ? 383  MET B C    1 
ATOM   9647  O O    . MET B 1 383  ? 79.919  122.618 149.264 1.00 90.98  ? 383  MET B O    1 
ATOM   9648  C CB   . MET B 1 383  ? 78.247  121.927 151.891 1.00 90.98  ? 383  MET B CB   1 
ATOM   9649  C CG   . MET B 1 383  ? 77.313  123.085 151.588 1.00 90.98  ? 383  MET B CG   1 
ATOM   9650  S SD   . MET B 1 383  ? 75.908  122.603 150.565 1.00 90.98  ? 383  MET B SD   1 
ATOM   9651  C CE   . MET B 1 383  ? 74.975  121.602 151.720 1.00 90.98  ? 383  MET B CE   1 
ATOM   9652  N N    . ASP B 1 384  ? 81.108  121.138 150.471 1.00 81.40  ? 384  ASP B N    1 
ATOM   9653  C CA   . ASP B 1 384  ? 82.369  121.556 149.868 1.00 81.40  ? 384  ASP B CA   1 
ATOM   9654  C C    . ASP B 1 384  ? 82.429  121.189 148.390 1.00 81.40  ? 384  ASP B C    1 
ATOM   9655  O O    . ASP B 1 384  ? 82.890  121.990 147.571 1.00 81.40  ? 384  ASP B O    1 
ATOM   9656  C CB   . ASP B 1 384  ? 83.541  120.942 150.627 1.00 81.40  ? 384  ASP B CB   1 
ATOM   9657  C CG   . ASP B 1 384  ? 83.628  121.439 152.050 1.00 81.40  ? 384  ASP B CG   1 
ATOM   9658  O OD1  . ASP B 1 384  ? 83.148  122.559 152.317 1.00 81.40  ? 384  ASP B OD1  1 
ATOM   9659  O OD2  . ASP B 1 384  ? 84.177  120.711 152.902 1.00 81.40  ? 384  ASP B OD2  1 
ATOM   9660  N N    . TRP B 1 385  ? 81.967  119.990 148.024 1.00 70.38  ? 385  TRP B N    1 
ATOM   9661  C CA   . TRP B 1 385  ? 81.931  119.617 146.611 1.00 70.38  ? 385  TRP B CA   1 
ATOM   9662  C C    . TRP B 1 385  ? 80.954  120.490 145.834 1.00 70.38  ? 385  TRP B C    1 
ATOM   9663  O O    . TRP B 1 385  ? 81.229  120.883 144.689 1.00 70.38  ? 385  TRP B O    1 
ATOM   9664  C CB   . TRP B 1 385  ? 81.560  118.143 146.460 1.00 70.38  ? 385  TRP B CB   1 
ATOM   9665  C CG   . TRP B 1 385  ? 82.471  117.199 147.180 1.00 70.38  ? 385  TRP B CG   1 
ATOM   9666  C CD1  . TRP B 1 385  ? 82.336  116.746 148.456 1.00 70.38  ? 385  TRP B CD1  1 
ATOM   9667  C CD2  . TRP B 1 385  ? 83.650  116.579 146.657 1.00 70.38  ? 385  TRP B CD2  1 
ATOM   9668  N NE1  . TRP B 1 385  ? 83.360  115.887 148.765 1.00 70.38  ? 385  TRP B NE1  1 
ATOM   9669  C CE2  . TRP B 1 385  ? 84.181  115.768 147.676 1.00 70.38  ? 385  TRP B CE2  1 
ATOM   9670  C CE3  . TRP B 1 385  ? 84.309  116.633 145.427 1.00 70.38  ? 385  TRP B CE3  1 
ATOM   9671  C CZ2  . TRP B 1 385  ? 85.339  115.019 147.505 1.00 70.38  ? 385  TRP B CZ2  1 
ATOM   9672  C CZ3  . TRP B 1 385  ? 85.458  115.889 145.259 1.00 70.38  ? 385  TRP B CZ3  1 
ATOM   9673  C CH2  . TRP B 1 385  ? 85.961  115.093 146.291 1.00 70.38  ? 385  TRP B CH2  1 
ATOM   9674  N N    . PHE B 1 386  ? 79.804  120.794 146.438 1.00 71.23  ? 386  PHE B N    1 
ATOM   9675  C CA   . PHE B 1 386  ? 78.836  121.674 145.790 1.00 71.23  ? 386  PHE B CA   1 
ATOM   9676  C C    . PHE B 1 386  ? 79.426  123.065 145.562 1.00 71.23  ? 386  PHE B C    1 
ATOM   9677  O O    . PHE B 1 386  ? 79.291  123.645 144.472 1.00 71.23  ? 386  PHE B O    1 
ATOM   9678  C CB   . PHE B 1 386  ? 77.573  121.733 146.649 1.00 71.23  ? 386  PHE B CB   1 
ATOM   9679  C CG   . PHE B 1 386  ? 76.543  122.708 146.174 1.00 71.23  ? 386  PHE B CG   1 
ATOM   9680  C CD1  . PHE B 1 386  ? 76.009  122.607 144.903 1.00 71.23  ? 386  PHE B CD1  1 
ATOM   9681  C CD2  . PHE B 1 386  ? 76.079  123.704 147.015 1.00 71.23  ? 386  PHE B CD2  1 
ATOM   9682  C CE1  . PHE B 1 386  ? 75.045  123.495 144.471 1.00 71.23  ? 386  PHE B CE1  1 
ATOM   9683  C CE2  . PHE B 1 386  ? 75.118  124.595 146.590 1.00 71.23  ? 386  PHE B CE2  1 
ATOM   9684  C CZ   . PHE B 1 386  ? 74.596  124.487 145.318 1.00 71.23  ? 386  PHE B CZ   1 
ATOM   9685  N N    . TYR B 1 387  ? 80.119  123.596 146.572 1.00 68.45  ? 387  TYR B N    1 
ATOM   9686  C CA   . TYR B 1 387  ? 80.790  124.881 146.432 1.00 68.45  ? 387  TYR B CA   1 
ATOM   9687  C C    . TYR B 1 387  ? 81.879  124.821 145.373 1.00 68.45  ? 387  TYR B C    1 
ATOM   9688  O O    . TYR B 1 387  ? 82.083  125.787 144.633 1.00 68.45  ? 387  TYR B O    1 
ATOM   9689  C CB   . TYR B 1 387  ? 81.379  125.314 147.772 1.00 68.45  ? 387  TYR B CB   1 
ATOM   9690  C CG   . TYR B 1 387  ? 80.349  125.677 148.813 1.00 68.45  ? 387  TYR B CG   1 
ATOM   9691  C CD1  . TYR B 1 387  ? 79.090  126.124 148.446 1.00 68.45  ? 387  TYR B CD1  1 
ATOM   9692  C CD2  . TYR B 1 387  ? 80.639  125.574 150.164 1.00 68.45  ? 387  TYR B CD2  1 
ATOM   9693  C CE1  . TYR B 1 387  ? 78.147  126.457 149.398 1.00 68.45  ? 387  TYR B CE1  1 
ATOM   9694  C CE2  . TYR B 1 387  ? 79.704  125.904 151.121 1.00 68.45  ? 387  TYR B CE2  1 
ATOM   9695  C CZ   . TYR B 1 387  ? 78.461  126.345 150.733 1.00 68.45  ? 387  TYR B CZ   1 
ATOM   9696  O OH   . TYR B 1 387  ? 77.527  126.675 151.686 1.00 68.45  ? 387  TYR B OH   1 
ATOM   9697  N N    . LEU B 1 388  ? 82.594  123.697 145.289 1.00 42.76  ? 388  LEU B N    1 
ATOM   9698  C CA   . LEU B 1 388  ? 83.654  123.559 144.296 1.00 42.76  ? 388  LEU B CA   1 
ATOM   9699  C C    . LEU B 1 388  ? 83.097  123.593 142.878 1.00 42.76  ? 388  LEU B C    1 
ATOM   9700  O O    . LEU B 1 388  ? 83.677  124.233 141.991 1.00 42.76  ? 388  LEU B O    1 
ATOM   9701  C CB   . LEU B 1 388  ? 84.433  122.268 144.543 1.00 42.76  ? 388  LEU B CB   1 
ATOM   9702  C CG   . LEU B 1 388  ? 85.180  121.626 143.376 1.00 42.76  ? 388  LEU B CG   1 
ATOM   9703  C CD1  . LEU B 1 388  ? 86.364  122.464 142.948 1.00 42.76  ? 388  LEU B CD1  1 
ATOM   9704  C CD2  . LEU B 1 388  ? 85.640  120.243 143.767 1.00 42.76  ? 388  LEU B CD2  1 
ATOM   9705  N N    . ILE B 1 389  ? 81.970  122.918 142.639 1.00 47.80  ? 389  ILE B N    1 
ATOM   9706  C CA   . ILE B 1 389  ? 81.412  122.931 141.288 1.00 47.80  ? 389  ILE B CA   1 
ATOM   9707  C C    . ILE B 1 389  ? 80.847  124.314 140.950 1.00 47.80  ? 389  ILE B C    1 
ATOM   9708  O O    . ILE B 1 389  ? 80.998  124.800 139.816 1.00 47.80  ? 389  ILE B O    1 
ATOM   9709  C CB   . ILE B 1 389  ? 80.384  121.793 141.102 1.00 47.80  ? 389  ILE B CB   1 
ATOM   9710  C CG1  . ILE B 1 389  ? 80.244  121.444 139.621 1.00 47.80  ? 389  ILE B CG1  1 
ATOM   9711  C CG2  . ILE B 1 389  ? 79.022  122.116 141.690 1.00 47.80  ? 389  ILE B CG2  1 
ATOM   9712  C CD1  . ILE B 1 389  ? 81.120  120.298 139.184 1.00 47.80  ? 389  ILE B CD1  1 
ATOM   9713  N N    . ILE B 1 390  ? 80.239  124.995 141.934 1.00 43.58  ? 390  ILE B N    1 
ATOM   9714  C CA   . ILE B 1 390  ? 79.776  126.362 141.695 1.00 43.58  ? 390  ILE B CA   1 
ATOM   9715  C C    . ILE B 1 390  ? 80.955  127.273 141.383 1.00 43.58  ? 390  ILE B C    1 
ATOM   9716  O O    . ILE B 1 390  ? 80.888  128.121 140.486 1.00 43.58  ? 390  ILE B O    1 
ATOM   9717  C CB   . ILE B 1 390  ? 78.964  126.878 142.897 1.00 43.58  ? 390  ILE B CB   1 
ATOM   9718  C CG1  . ILE B 1 390  ? 77.507  126.451 142.785 1.00 43.58  ? 390  ILE B CG1  1 
ATOM   9719  C CG2  . ILE B 1 390  ? 79.041  128.392 143.011 1.00 43.58  ? 390  ILE B CG2  1 
ATOM   9720  C CD1  . ILE B 1 390  ? 76.687  126.876 143.967 1.00 43.58  ? 390  ILE B CD1  1 
ATOM   9721  N N    . LEU B 1 391  ? 82.055  127.096 142.110 1.00 36.09  ? 391  LEU B N    1 
ATOM   9722  C CA   . LEU B 1 391  ? 83.251  127.900 141.905 1.00 36.09  ? 391  LEU B CA   1 
ATOM   9723  C C    . LEU B 1 391  ? 83.840  127.678 140.519 1.00 36.09  ? 391  LEU B C    1 
ATOM   9724  O O    . LEU B 1 391  ? 84.289  128.630 139.866 1.00 36.09  ? 391  LEU B O    1 
ATOM   9725  C CB   . LEU B 1 391  ? 84.263  127.549 142.989 1.00 36.09  ? 391  LEU B CB   1 
ATOM   9726  C CG   . LEU B 1 391  ? 85.554  128.328 143.136 1.00 36.09  ? 391  LEU B CG   1 
ATOM   9727  C CD1  . LEU B 1 391  ? 85.291  129.601 143.904 1.00 36.09  ? 391  LEU B CD1  1 
ATOM   9728  C CD2  . LEU B 1 391  ? 86.535  127.449 143.871 1.00 36.09  ? 391  LEU B CD2  1 
ATOM   9729  N N    . TYR B 1 392  ? 83.859  126.423 140.059 1.00 35.67  ? 392  TYR B N    1 
ATOM   9730  C CA   . TYR B 1 392  ? 84.364  126.141 138.719 1.00 35.67  ? 392  TYR B CA   1 
ATOM   9731  C C    . TYR B 1 392  ? 83.504  126.804 137.656 1.00 35.67  ? 392  TYR B C    1 
ATOM   9732  O O    . TYR B 1 392  ? 84.027  127.324 136.664 1.00 35.67  ? 392  TYR B O    1 
ATOM   9733  C CB   . TYR B 1 392  ? 84.437  124.639 138.461 1.00 35.67  ? 392  TYR B CB   1 
ATOM   9734  C CG   . TYR B 1 392  ? 84.651  124.337 136.998 1.00 35.67  ? 392  TYR B CG   1 
ATOM   9735  C CD1  . TYR B 1 392  ? 85.833  124.691 136.366 1.00 35.67  ? 392  TYR B CD1  1 
ATOM   9736  C CD2  . TYR B 1 392  ? 83.663  123.731 136.240 1.00 35.67  ? 392  TYR B CD2  1 
ATOM   9737  C CE1  . TYR B 1 392  ? 86.031  124.435 135.029 1.00 35.67  ? 392  TYR B CE1  1 
ATOM   9738  C CE2  . TYR B 1 392  ? 83.853  123.471 134.901 1.00 35.67  ? 392  TYR B CE2  1 
ATOM   9739  C CZ   . TYR B 1 392  ? 85.039  123.826 134.302 1.00 35.67  ? 392  TYR B CZ   1 
ATOM   9740  O OH   . TYR B 1 392  ? 85.237  123.569 132.968 1.00 35.67  ? 392  TYR B OH   1 
ATOM   9741  N N    . LEU B 1 393  ? 82.180  126.776 137.828 1.00 40.97  ? 393  LEU B N    1 
ATOM   9742  C CA   . LEU B 1 393  ? 81.324  127.497 136.888 1.00 40.97  ? 393  LEU B CA   1 
ATOM   9743  C C    . LEU B 1 393  ? 81.598  128.998 136.932 1.00 40.97  ? 393  LEU B C    1 
ATOM   9744  O O    . LEU B 1 393  ? 81.701  129.658 135.886 1.00 40.97  ? 393  LEU B O    1 
ATOM   9745  C CB   . LEU B 1 393  ? 79.855  127.214 137.190 1.00 40.97  ? 393  LEU B CB   1 
ATOM   9746  C CG   . LEU B 1 393  ? 79.369  125.804 136.870 1.00 40.97  ? 393  LEU B CG   1 
ATOM   9747  C CD1  . LEU B 1 393  ? 77.978  125.586 137.433 1.00 40.97  ? 393  LEU B CD1  1 
ATOM   9748  C CD2  . LEU B 1 393  ? 79.388  125.574 135.374 1.00 40.97  ? 393  LEU B CD2  1 
ATOM   9749  N N    . ALA B 1 394  ? 81.753  129.546 138.138 1.00 36.94  ? 394  ALA B N    1 
ATOM   9750  C CA   . ALA B 1 394  ? 81.805  130.991 138.303 1.00 36.94  ? 394  ALA B CA   1 
ATOM   9751  C C    . ALA B 1 394  ? 83.115  131.587 137.810 1.00 36.94  ? 394  ALA B C    1 
ATOM   9752  O O    . ALA B 1 394  ? 83.117  132.719 137.322 1.00 36.94  ? 394  ALA B O    1 
ATOM   9753  C CB   . ALA B 1 394  ? 81.576  131.361 139.765 1.00 36.94  ? 394  ALA B CB   1 
ATOM   9754  N N    . ILE B 1 395  ? 84.234  130.865 137.927 1.00 38.52  ? 395  ILE B N    1 
ATOM   9755  C CA   . ILE B 1 395  ? 85.491  131.429 137.435 1.00 38.52  ? 395  ILE B CA   1 
ATOM   9756  C C    . ILE B 1 395  ? 85.458  131.570 135.915 1.00 38.52  ? 395  ILE B C    1 
ATOM   9757  O O    . ILE B 1 395  ? 85.890  132.592 135.365 1.00 38.52  ? 395  ILE B O    1 
ATOM   9758  C CB   . ILE B 1 395  ? 86.705  130.607 137.912 1.00 38.52  ? 395  ILE B CB   1 
ATOM   9759  C CG1  . ILE B 1 395  ? 86.572  129.131 137.550 1.00 38.52  ? 395  ILE B CG1  1 
ATOM   9760  C CG2  . ILE B 1 395  ? 86.891  130.757 139.407 1.00 38.52  ? 395  ILE B CG2  1 
ATOM   9761  C CD1  . ILE B 1 395  ? 87.876  128.378 137.625 1.00 38.52  ? 395  ILE B CD1  1 
ATOM   9762  N N    . THR B 1 396  ? 84.920  130.567 135.215 1.00 44.76  ? 396  THR B N    1 
ATOM   9763  C CA   . THR B 1 396  ? 84.799  130.663 133.763 1.00 44.76  ? 396  THR B CA   1 
ATOM   9764  C C    . THR B 1 396  ? 83.795  131.736 133.360 1.00 44.76  ? 396  THR B C    1 
ATOM   9765  O O    . THR B 1 396  ? 84.026  132.473 132.391 1.00 44.76  ? 396  THR B O    1 
ATOM   9766  C CB   . THR B 1 396  ? 84.400  129.314 133.175 1.00 44.76  ? 396  THR B CB   1 
ATOM   9767  O OG1  . THR B 1 396  ? 83.488  128.658 134.063 1.00 44.76  ? 396  THR B OG1  1 
ATOM   9768  C CG2  . THR B 1 396  ? 85.626  128.445 132.981 1.00 44.76  ? 396  THR B CG2  1 
ATOM   9769  N N    . ILE B 1 397  ? 82.680  131.842 134.090 1.00 46.10  ? 397  ILE B N    1 
ATOM   9770  C CA   . ILE B 1 397  ? 81.703  132.889 133.796 1.00 46.10  ? 397  ILE B CA   1 
ATOM   9771  C C    . ILE B 1 397  ? 82.331  134.268 133.968 1.00 46.10  ? 397  ILE B C    1 
ATOM   9772  O O    . ILE B 1 397  ? 82.143  135.162 133.132 1.00 46.10  ? 397  ILE B O    1 
ATOM   9773  C CB   . ILE B 1 397  ? 80.455  132.714 134.681 1.00 46.10  ? 397  ILE B CB   1 
ATOM   9774  C CG1  . ILE B 1 397  ? 79.582  131.581 134.146 1.00 46.10  ? 397  ILE B CG1  1 
ATOM   9775  C CG2  . ILE B 1 397  ? 79.653  134.001 134.757 1.00 46.10  ? 397  ILE B CG2  1 
ATOM   9776  C CD1  . ILE B 1 397  ? 78.369  131.301 134.998 1.00 46.10  ? 397  ILE B CD1  1 
ATOM   9777  N N    . ILE B 1 398  ? 83.103  134.453 135.042 1.00 47.71  ? 398  ILE B N    1 
ATOM   9778  C CA   . ILE B 1 398  ? 83.750  135.735 135.307 1.00 47.71  ? 398  ILE B CA   1 
ATOM   9779  C C    . ILE B 1 398  ? 84.763  136.060 134.219 1.00 47.71  ? 398  ILE B C    1 
ATOM   9780  O O    . ILE B 1 398  ? 84.826  137.196 133.733 1.00 47.71  ? 398  ILE B O    1 
ATOM   9781  C CB   . ILE B 1 398  ? 84.398  135.718 136.705 1.00 47.71  ? 398  ILE B CB   1 
ATOM   9782  C CG1  . ILE B 1 398  ? 83.354  136.029 137.776 1.00 47.71  ? 398  ILE B CG1  1 
ATOM   9783  C CG2  . ILE B 1 398  ? 85.551  136.703 136.792 1.00 47.71  ? 398  ILE B CG2  1 
ATOM   9784  C CD1  . ILE B 1 398  ? 83.713  135.504 139.138 1.00 47.71  ? 398  ILE B CD1  1 
ATOM   9785  N N    . ALA B 1 399  ? 85.563  135.071 133.812 1.00 50.31  ? 399  ALA B N    1 
ATOM   9786  C CA   . ALA B 1 399  ? 86.549  135.310 132.762 1.00 50.31  ? 399  ALA B CA   1 
ATOM   9787  C C    . ALA B 1 399  ? 85.880  135.694 131.448 1.00 50.31  ? 399  ALA B C    1 
ATOM   9788  O O    . ALA B 1 399  ? 86.311  136.642 130.775 1.00 50.31  ? 399  ALA B O    1 
ATOM   9789  C CB   . ALA B 1 399  ? 87.427  134.074 132.578 1.00 50.31  ? 399  ALA B CB   1 
ATOM   9790  N N    . GLY B 1 400  ? 84.808  134.987 131.079 1.00 58.99  ? 400  GLY B N    1 
ATOM   9791  C CA   . GLY B 1 400  ? 84.108  135.314 129.848 1.00 58.99  ? 400  GLY B CA   1 
ATOM   9792  C C    . GLY B 1 400  ? 83.472  136.690 129.882 1.00 58.99  ? 400  GLY B C    1 
ATOM   9793  O O    . GLY B 1 400  ? 83.565  137.451 128.913 1.00 58.99  ? 400  GLY B O    1 
ATOM   9794  N N    . MET B 1 401  ? 82.827  137.032 131.001 1.00 66.27  ? 401  MET B N    1 
ATOM   9795  C CA   . MET B 1 401  ? 82.209  138.347 131.127 1.00 66.27  ? 401  MET B CA   1 
ATOM   9796  C C    . MET B 1 401  ? 83.253  139.453 131.074 1.00 66.27  ? 401  MET B C    1 
ATOM   9797  O O    . MET B 1 401  ? 83.039  140.484 130.427 1.00 66.27  ? 401  MET B O    1 
ATOM   9798  C CB   . MET B 1 401  ? 81.405  138.426 132.423 1.00 66.27  ? 401  MET B CB   1 
ATOM   9799  C CG   . MET B 1 401  ? 80.806  139.791 132.698 1.00 66.27  ? 401  MET B CG   1 
ATOM   9800  S SD   . MET B 1 401  ? 81.628  140.634 134.058 1.00 66.27  ? 401  MET B SD   1 
ATOM   9801  C CE   . MET B 1 401  ? 80.863  139.826 135.460 1.00 66.27  ? 401  MET B CE   1 
ATOM   9802  N N    . VAL B 1 402  ? 84.398  139.249 131.732 1.00 64.41  ? 402  VAL B N    1 
ATOM   9803  C CA   . VAL B 1 402  ? 85.449  140.262 131.742 1.00 64.41  ? 402  VAL B CA   1 
ATOM   9804  C C    . VAL B 1 402  ? 86.002  140.469 130.338 1.00 64.41  ? 402  VAL B C    1 
ATOM   9805  O O    . VAL B 1 402  ? 86.183  141.606 129.887 1.00 64.41  ? 402  VAL B O    1 
ATOM   9806  C CB   . VAL B 1 402  ? 86.557  139.874 132.738 1.00 64.41  ? 402  VAL B CB   1 
ATOM   9807  C CG1  . VAL B 1 402  ? 87.880  140.532 132.369 1.00 64.41  ? 402  VAL B CG1  1 
ATOM   9808  C CG2  . VAL B 1 402  ? 86.148  140.250 134.151 1.00 64.41  ? 402  VAL B CG2  1 
ATOM   9809  N N    . ILE B 1 403  ? 86.260  139.374 129.618 1.00 66.26  ? 403  ILE B N    1 
ATOM   9810  C CA   . ILE B 1 403  ? 86.807  139.501 128.269 1.00 66.26  ? 403  ILE B CA   1 
ATOM   9811  C C    . ILE B 1 403  ? 85.802  140.173 127.338 1.00 66.26  ? 403  ILE B C    1 
ATOM   9812  O O    . ILE B 1 403  ? 86.163  141.064 126.554 1.00 66.26  ? 403  ILE B O    1 
ATOM   9813  C CB   . ILE B 1 403  ? 87.254  138.124 127.746 1.00 66.26  ? 403  ILE B CB   1 
ATOM   9814  C CG1  . ILE B 1 403  ? 88.696  137.847 128.171 1.00 66.26  ? 403  ILE B CG1  1 
ATOM   9815  C CG2  . ILE B 1 403  ? 87.140  138.044 126.234 1.00 66.26  ? 403  ILE B CG2  1 
ATOM   9816  C CD1  . ILE B 1 403  ? 89.714  138.708 127.460 1.00 66.26  ? 403  ILE B CD1  1 
ATOM   9817  N N    . SER B 1 404  ? 84.526  139.777 127.418 1.00 74.58  ? 404  SER B N    1 
ATOM   9818  C CA   . SER B 1 404  ? 83.511  140.365 126.547 1.00 74.58  ? 404  SER B CA   1 
ATOM   9819  C C    . SER B 1 404  ? 83.305  141.844 126.848 1.00 74.58  ? 404  SER B C    1 
ATOM   9820  O O    . SER B 1 404  ? 83.118  142.649 125.929 1.00 74.58  ? 404  SER B O    1 
ATOM   9821  C CB   . SER B 1 404  ? 82.195  139.601 126.684 1.00 74.58  ? 404  SER B CB   1 
ATOM   9822  O OG   . SER B 1 404  ? 81.630  139.789 127.969 1.00 74.58  ? 404  SER B OG   1 
ATOM   9823  N N    . LEU B 1 405  ? 83.329  142.220 128.128 1.00 75.10  ? 405  LEU B N    1 
ATOM   9824  C CA   . LEU B 1 405  ? 83.189  143.624 128.493 1.00 75.10  ? 405  LEU B CA   1 
ATOM   9825  C C    . LEU B 1 405  ? 84.402  144.440 128.067 1.00 75.10  ? 405  LEU B C    1 
ATOM   9826  O O    . LEU B 1 405  ? 84.253  145.592 127.646 1.00 75.10  ? 405  LEU B O    1 
ATOM   9827  C CB   . LEU B 1 405  ? 82.951  143.739 130.000 1.00 75.10  ? 405  LEU B CB   1 
ATOM   9828  C CG   . LEU B 1 405  ? 82.965  145.100 130.696 1.00 75.10  ? 405  LEU B CG   1 
ATOM   9829  C CD1  . LEU B 1 405  ? 81.870  145.143 131.742 1.00 75.10  ? 405  LEU B CD1  1 
ATOM   9830  C CD2  . LEU B 1 405  ? 84.311  145.361 131.352 1.00 75.10  ? 405  LEU B CD2  1 
ATOM   9831  N N    . PHE B 1 406  ? 85.603  143.866 128.159 1.00 78.72  ? 406  PHE B N    1 
ATOM   9832  C CA   . PHE B 1 406  ? 86.807  144.618 127.834 1.00 78.72  ? 406  PHE B CA   1 
ATOM   9833  C C    . PHE B 1 406  ? 87.008  144.786 126.335 1.00 78.72  ? 406  PHE B C    1 
ATOM   9834  O O    . PHE B 1 406  ? 87.495  145.837 125.907 1.00 78.72  ? 406  PHE B O    1 
ATOM   9835  C CB   . PHE B 1 406  ? 88.033  143.941 128.449 1.00 78.72  ? 406  PHE B CB   1 
ATOM   9836  C CG   . PHE B 1 406  ? 88.618  144.692 129.608 1.00 78.72  ? 406  PHE B CG   1 
ATOM   9837  C CD1  . PHE B 1 406  ? 88.018  144.647 130.854 1.00 78.72  ? 406  PHE B CD1  1 
ATOM   9838  C CD2  . PHE B 1 406  ? 89.771  145.440 129.451 1.00 78.72  ? 406  PHE B CD2  1 
ATOM   9839  C CE1  . PHE B 1 406  ? 88.554  145.337 131.921 1.00 78.72  ? 406  PHE B CE1  1 
ATOM   9840  C CE2  . PHE B 1 406  ? 90.312  146.132 130.515 1.00 78.72  ? 406  PHE B CE2  1 
ATOM   9841  C CZ   . PHE B 1 406  ? 89.702  146.080 131.751 1.00 78.72  ? 406  PHE B CZ   1 
ATOM   9842  N N    . SER B 1 407  ? 86.619  143.788 125.537 1.00 84.06  ? 407  SER B N    1 
ATOM   9843  C CA   . SER B 1 407  ? 86.943  143.768 124.109 1.00 84.06  ? 407  SER B CA   1 
ATOM   9844  C C    . SER B 1 407  ? 86.584  145.034 123.327 1.00 84.06  ? 407  SER B C    1 
ATOM   9845  O O    . SER B 1 407  ? 87.380  145.418 122.451 1.00 84.06  ? 407  SER B O    1 
ATOM   9846  C CB   . SER B 1 407  ? 86.288  142.540 123.457 1.00 84.06  ? 407  SER B CB   1 
ATOM   9847  O OG   . SER B 1 407  ? 87.008  142.127 122.309 1.00 84.06  ? 407  SER B OG   1 
ATOM   9848  N N    . PRO B 1 408  ? 85.437  145.703 123.544 1.00 79.54  ? 408  PRO B N    1 
ATOM   9849  C CA   . PRO B 1 408  ? 85.216  146.977 122.834 1.00 79.54  ? 408  PRO B CA   1 
ATOM   9850  C C    . PRO B 1 408  ? 86.292  148.020 123.089 1.00 79.54  ? 408  PRO B C    1 
ATOM   9851  O O    . PRO B 1 408  ? 86.646  148.769 122.169 1.00 79.54  ? 408  PRO B O    1 
ATOM   9852  C CB   . PRO B 1 408  ? 83.850  147.434 123.360 1.00 79.54  ? 408  PRO B CB   1 
ATOM   9853  C CG   . PRO B 1 408  ? 83.154  146.185 123.697 1.00 79.54  ? 408  PRO B CG   1 
ATOM   9854  C CD   . PRO B 1 408  ? 84.209  145.272 124.244 1.00 79.54  ? 408  PRO B CD   1 
ATOM   9855  N N    . ILE B 1 409  ? 86.844  148.074 124.302 1.00 77.67  ? 409  ILE B N    1 
ATOM   9856  C CA   . ILE B 1 409  ? 87.838  149.095 124.621 1.00 77.67  ? 409  ILE B CA   1 
ATOM   9857  C C    . ILE B 1 409  ? 89.129  148.853 123.847 1.00 77.67  ? 409  ILE B C    1 
ATOM   9858  O O    . ILE B 1 409  ? 89.709  149.784 123.274 1.00 77.67  ? 409  ILE B O    1 
ATOM   9859  C CB   . ILE B 1 409  ? 88.084  149.147 126.139 1.00 77.67  ? 409  ILE B CB   1 
ATOM   9860  C CG1  . ILE B 1 409  ? 86.774  149.442 126.873 1.00 77.67  ? 409  ILE B CG1  1 
ATOM   9861  C CG2  . ILE B 1 409  ? 89.131  150.198 126.475 1.00 77.67  ? 409  ILE B CG2  1 
ATOM   9862  C CD1  . ILE B 1 409  ? 86.933  149.630 128.363 1.00 77.67  ? 409  ILE B CD1  1 
ATOM   9863  N N    . LEU B 1 410  ? 89.600  147.602 123.806 1.00 85.89  ? 410  LEU B N    1 
ATOM   9864  C CA   . LEU B 1 410  ? 90.823  147.334 123.055 1.00 85.89  ? 410  LEU B CA   1 
ATOM   9865  C C    . LEU B 1 410  ? 90.588  147.388 121.552 1.00 85.89  ? 410  LEU B C    1 
ATOM   9866  O O    . LEU B 1 410  ? 91.523  147.674 120.797 1.00 85.89  ? 410  LEU B O    1 
ATOM   9867  C CB   . LEU B 1 410  ? 91.440  145.988 123.441 1.00 85.89  ? 410  LEU B CB   1 
ATOM   9868  C CG   . LEU B 1 410  ? 91.513  145.552 124.905 1.00 85.89  ? 410  LEU B CG   1 
ATOM   9869  C CD1  . LEU B 1 410  ? 90.352  144.660 125.278 1.00 85.89  ? 410  LEU B CD1  1 
ATOM   9870  C CD2  . LEU B 1 410  ? 92.836  144.869 125.194 1.00 85.89  ? 410  LEU B CD2  1 
ATOM   9871  N N    . SER B 1 411  ? 89.365  147.114 121.092 1.00 85.21  ? 411  SER B N    1 
ATOM   9872  C CA   . SER B 1 411  ? 89.075  147.336 119.679 1.00 85.21  ? 411  SER B CA   1 
ATOM   9873  C C    . SER B 1 411  ? 89.123  148.822 119.343 1.00 85.21  ? 411  SER B C    1 
ATOM   9874  O O    . SER B 1 411  ? 89.609  149.208 118.273 1.00 85.21  ? 411  SER B O    1 
ATOM   9875  C CB   . SER B 1 411  ? 87.713  146.748 119.312 1.00 85.21  ? 411  SER B CB   1 
ATOM   9876  O OG   . SER B 1 411  ? 86.674  147.390 120.022 1.00 85.21  ? 411  SER B OG   1 
ATOM   9877  N N    . ARG B 1 412  ? 88.621  149.667 120.247 1.00 90.71  ? 412  ARG B N    1 
ATOM   9878  C CA   . ARG B 1 412  ? 88.683  151.111 120.046 1.00 90.71  ? 412  ARG B CA   1 
ATOM   9879  C C    . ARG B 1 412  ? 90.121  151.618 120.067 1.00 90.71  ? 412  ARG B C    1 
ATOM   9880  O O    . ARG B 1 412  ? 90.497  152.464 119.247 1.00 90.71  ? 412  ARG B O    1 
ATOM   9881  C CB   . ARG B 1 412  ? 87.846  151.816 121.113 1.00 90.71  ? 412  ARG B CB   1 
ATOM   9882  C CG   . ARG B 1 412  ? 88.040  153.321 121.179 1.00 90.71  ? 412  ARG B CG   1 
ATOM   9883  C CD   . ARG B 1 412  ? 87.086  153.953 122.181 1.00 90.71  ? 412  ARG B CD   1 
ATOM   9884  N NE   . ARG B 1 412  ? 87.312  155.386 122.323 1.00 90.71  ? 412  ARG B NE   1 
ATOM   9885  C CZ   . ARG B 1 412  ? 86.586  156.187 123.091 1.00 90.71  ? 412  ARG B CZ   1 
ATOM   9886  N NH1  . ARG B 1 412  ? 85.568  155.729 123.801 1.00 90.71  ? 412  ARG B NH1  1 
ATOM   9887  N NH2  . ARG B 1 412  ? 86.889  157.481 123.148 1.00 90.71  ? 412  ARG B NH2  1 
ATOM   9888  N N    . ILE B 1 413  ? 90.943  151.110 120.990 1.00 87.56  ? 413  ILE B N    1 
ATOM   9889  C CA   . ILE B 1 413  ? 92.305  151.612 121.144 1.00 87.56  ? 413  ILE B CA   1 
ATOM   9890  C C    . ILE B 1 413  ? 93.231  151.189 120.014 1.00 87.56  ? 413  ILE B C    1 
ATOM   9891  O O    . ILE B 1 413  ? 94.326  151.747 119.882 1.00 87.56  ? 413  ILE B O    1 
ATOM   9892  C CB   . ILE B 1 413  ? 92.890  151.170 122.503 1.00 87.56  ? 413  ILE B CB   1 
ATOM   9893  C CG1  . ILE B 1 413  ? 93.882  152.212 123.027 1.00 87.56  ? 413  ILE B CG1  1 
ATOM   9894  C CG2  . ILE B 1 413  ? 93.548  149.801 122.398 1.00 87.56  ? 413  ILE B CG2  1 
ATOM   9895  C CD1  . ILE B 1 413  ? 94.524  151.842 124.346 1.00 87.56  ? 413  ILE B CD1  1 
ATOM   9896  N N    . GLY B 1 414  ? 92.823  150.230 119.186 1.00 84.66  ? 414  GLY B N    1 
ATOM   9897  C CA   . GLY B 1 414  ? 93.654  149.799 118.079 1.00 84.66  ? 414  GLY B CA   1 
ATOM   9898  C C    . GLY B 1 414  ? 94.270  148.431 118.281 1.00 84.66  ? 414  GLY B C    1 
ATOM   9899  O O    . GLY B 1 414  ? 95.409  148.187 117.870 1.00 84.66  ? 414  GLY B O    1 
ATOM   9900  N N    . TYR B 1 415  ? 93.526  147.531 118.918 1.00 95.00  ? 415  TYR B N    1 
ATOM   9901  C CA   . TYR B 1 415  ? 93.959  146.159 119.140 1.00 95.00  ? 415  TYR B CA   1 
ATOM   9902  C C    . TYR B 1 415  ? 92.889  145.218 118.609 1.00 95.00  ? 415  TYR B C    1 
ATOM   9903  O O    . TYR B 1 415  ? 91.713  145.350 118.962 1.00 95.00  ? 415  TYR B O    1 
ATOM   9904  C CB   . TYR B 1 415  ? 94.220  145.895 120.627 1.00 95.00  ? 415  TYR B CB   1 
ATOM   9905  C CG   . TYR B 1 415  ? 94.685  144.492 120.943 1.00 95.00  ? 415  TYR B CG   1 
ATOM   9906  C CD1  . TYR B 1 415  ? 95.537  143.806 120.087 1.00 95.00  ? 415  TYR B CD1  1 
ATOM   9907  C CD2  . TYR B 1 415  ? 94.264  143.850 122.099 1.00 95.00  ? 415  TYR B CD2  1 
ATOM   9908  C CE1  . TYR B 1 415  ? 95.958  142.523 120.378 1.00 95.00  ? 415  TYR B CE1  1 
ATOM   9909  C CE2  . TYR B 1 415  ? 94.679  142.571 122.398 1.00 95.00  ? 415  TYR B CE2  1 
ATOM   9910  C CZ   . TYR B 1 415  ? 95.524  141.912 121.535 1.00 95.00  ? 415  TYR B CZ   1 
ATOM   9911  O OH   . TYR B 1 415  ? 95.936  140.635 121.832 1.00 95.00  ? 415  TYR B OH   1 
ATOM   9912  N N    . GLY B 1 416  ? 93.297  144.275 117.764 1.00 88.34  ? 416  GLY B N    1 
ATOM   9913  C CA   . GLY B 1 416  ? 92.365  143.340 117.166 1.00 88.34  ? 416  GLY B CA   1 
ATOM   9914  C C    . GLY B 1 416  ? 92.038  142.159 118.055 1.00 88.34  ? 416  GLY B C    1 
ATOM   9915  O O    . GLY B 1 416  ? 92.911  141.339 118.357 1.00 88.34  ? 416  GLY B O    1 
ATOM   9916  N N    . LEU B 1 417  ? 90.780  142.060 118.480 1.00 90.59  ? 417  LEU B N    1 
ATOM   9917  C CA   . LEU B 1 417  ? 90.321  140.960 119.329 1.00 90.59  ? 417  LEU B CA   1 
ATOM   9918  C C    . LEU B 1 417  ? 88.960  140.506 118.812 1.00 90.59  ? 417  LEU B C    1 
ATOM   9919  O O    . LEU B 1 417  ? 87.929  141.077 119.177 1.00 90.59  ? 417  LEU B O    1 
ATOM   9920  C CB   . LEU B 1 417  ? 90.246  141.381 120.791 1.00 90.59  ? 417  LEU B CB   1 
ATOM   9921  C CG   . LEU B 1 417  ? 90.876  140.422 121.803 1.00 90.59  ? 417  LEU B CG   1 
ATOM   9922  C CD1  . LEU B 1 417  ? 92.283  140.041 121.377 1.00 90.59  ? 417  LEU B CD1  1 
ATOM   9923  C CD2  . LEU B 1 417  ? 90.881  141.037 123.193 1.00 90.59  ? 417  LEU B CD2  1 
ATOM   9924  N N    . THR B 1 418  ? 88.963  139.480 117.966 1.00 85.18  ? 418  THR B N    1 
ATOM   9925  C CA   . THR B 1 418  ? 87.721  138.930 117.454 1.00 85.18  ? 418  THR B CA   1 
ATOM   9926  C C    . THR B 1 418  ? 87.006  138.132 118.543 1.00 85.18  ? 418  THR B C    1 
ATOM   9927  O O    . THR B 1 418  ? 87.581  137.779 119.576 1.00 85.18  ? 418  THR B O    1 
ATOM   9928  C CB   . THR B 1 418  ? 87.986  138.047 116.236 1.00 85.18  ? 418  THR B CB   1 
ATOM   9929  O OG1  . THR B 1 418  ? 88.392  136.744 116.671 1.00 85.18  ? 418  THR B OG1  1 
ATOM   9930  C CG2  . THR B 1 418  ? 89.083  138.649 115.375 1.00 85.18  ? 418  THR B CG2  1 
ATOM   9931  N N    . TRP B 1 419  ? 85.724  137.852 118.302 1.00 89.87  ? 419  TRP B N    1 
ATOM   9932  C CA   . TRP B 1 419  ? 84.934  137.118 119.285 1.00 89.87  ? 419  TRP B CA   1 
ATOM   9933  C C    . TRP B 1 419  ? 85.348  135.653 119.375 1.00 89.87  ? 419  TRP B C    1 
ATOM   9934  O O    . TRP B 1 419  ? 85.268  135.056 120.455 1.00 89.87  ? 419  TRP B O    1 
ATOM   9935  C CB   . TRP B 1 419  ? 83.443  137.242 118.963 1.00 89.87  ? 419  TRP B CB   1 
ATOM   9936  C CG   . TRP B 1 419  ? 83.000  136.514 117.727 1.00 89.87  ? 419  TRP B CG   1 
ATOM   9937  C CD1  . TRP B 1 419  ? 83.582  136.556 116.493 1.00 89.87  ? 419  TRP B CD1  1 
ATOM   9938  C CD2  . TRP B 1 419  ? 81.873  135.639 117.607 1.00 89.87  ? 419  TRP B CD2  1 
ATOM   9939  N NE1  . TRP B 1 419  ? 82.890  135.760 115.615 1.00 89.87  ? 419  TRP B NE1  1 
ATOM   9940  C CE2  . TRP B 1 419  ? 81.836  135.185 116.274 1.00 89.87  ? 419  TRP B CE2  1 
ATOM   9941  C CE3  . TRP B 1 419  ? 80.892  135.193 118.498 1.00 89.87  ? 419  TRP B CE3  1 
ATOM   9942  C CZ2  . TRP B 1 419  ? 80.858  134.309 115.811 1.00 89.87  ? 419  TRP B CZ2  1 
ATOM   9943  C CZ3  . TRP B 1 419  ? 79.922  134.324 118.037 1.00 89.87  ? 419  TRP B CZ3  1 
ATOM   9944  C CH2  . TRP B 1 419  ? 79.912  133.891 116.705 1.00 89.87  ? 419  TRP B CH2  1 
ATOM   9945  N N    . ARG B 1 420  ? 85.783  135.055 118.263 1.00 83.03  ? 420  ARG B N    1 
ATOM   9946  C CA   . ARG B 1 420  ? 86.253  133.672 118.302 1.00 83.03  ? 420  ARG B CA   1 
ATOM   9947  C C    . ARG B 1 420  ? 87.540  133.557 119.113 1.00 83.03  ? 420  ARG B C    1 
ATOM   9948  O O    . ARG B 1 420  ? 87.691  132.648 119.943 1.00 83.03  ? 420  ARG B O    1 
ATOM   9949  C CB   . ARG B 1 420  ? 86.454  133.152 116.880 1.00 83.03  ? 420  ARG B CB   1 
ATOM   9950  C CG   . ARG B 1 420  ? 85.733  133.959 115.816 1.00 83.03  ? 420  ARG B CG   1 
ATOM   9951  C CD   . ARG B 1 420  ? 85.964  133.391 114.427 1.00 83.03  ? 420  ARG B CD   1 
ATOM   9952  N NE   . ARG B 1 420  ? 85.010  133.919 113.459 1.00 83.03  ? 420  ARG B NE   1 
ATOM   9953  C CZ   . ARG B 1 420  ? 83.843  133.358 113.172 1.00 83.03  ? 420  ARG B CZ   1 
ATOM   9954  N NH1  . ARG B 1 420  ? 83.449  132.242 113.763 1.00 83.03  ? 420  ARG B NH1  1 
ATOM   9955  N NH2  . ARG B 1 420  ? 83.052  133.930 112.269 1.00 83.03  ? 420  ARG B NH2  1 
ATOM   9956  N N    . ASN B 1 421  ? 88.477  134.481 118.887 1.00 71.16  ? 421  ASN B N    1 
ATOM   9957  C CA   . ASN B 1 421  ? 89.658  134.567 119.737 1.00 71.16  ? 421  ASN B CA   1 
ATOM   9958  C C    . ASN B 1 421  ? 89.272  134.800 121.189 1.00 71.16  ? 421  ASN B C    1 
ATOM   9959  O O    . ASN B 1 421  ? 89.897  134.238 122.093 1.00 71.16  ? 421  ASN B O    1 
ATOM   9960  C CB   . ASN B 1 421  ? 90.576  135.687 119.250 1.00 71.16  ? 421  ASN B CB   1 
ATOM   9961  C CG   . ASN B 1 421  ? 91.793  135.168 118.518 1.00 71.16  ? 421  ASN B CG   1 
ATOM   9962  O OD1  . ASN B 1 421  ? 91.844  134.006 118.124 1.00 71.16  ? 421  ASN B OD1  1 
ATOM   9963  N ND2  . ASN B 1 421  ? 92.780  136.032 118.327 1.00 71.16  ? 421  ASN B ND2  1 
ATOM   9964  N N    . ALA B 1 422  ? 88.230  135.599 121.427 1.00 73.73  ? 422  ALA B N    1 
ATOM   9965  C CA   . ALA B 1 422  ? 87.798  135.886 122.790 1.00 73.73  ? 422  ALA B CA   1 
ATOM   9966  C C    . ALA B 1 422  ? 87.295  134.631 123.493 1.00 73.73  ? 422  ALA B C    1 
ATOM   9967  O O    . ALA B 1 422  ? 87.665  134.361 124.642 1.00 73.73  ? 422  ALA B O    1 
ATOM   9968  C CB   . ALA B 1 422  ? 86.715  136.964 122.773 1.00 73.73  ? 422  ALA B CB   1 
ATOM   9969  N N    . VAL B 1 423  ? 86.447  133.848 122.819 1.00 69.52  ? 423  VAL B N    1 
ATOM   9970  C CA   . VAL B 1 423  ? 85.889  132.665 123.468 1.00 69.52  ? 423  VAL B CA   1 
ATOM   9971  C C    . VAL B 1 423  ? 86.964  131.599 123.657 1.00 69.52  ? 423  VAL B C    1 
ATOM   9972  O O    . VAL B 1 423  ? 87.008  130.927 124.697 1.00 69.52  ? 423  VAL B O    1 
ATOM   9973  C CB   . VAL B 1 423  ? 84.659  132.134 122.701 1.00 69.52  ? 423  VAL B CB   1 
ATOM   9974  C CG1  . VAL B 1 423  ? 84.986  131.790 121.265 1.00 69.52  ? 423  VAL B CG1  1 
ATOM   9975  C CG2  . VAL B 1 423  ? 84.059  130.930 123.414 1.00 69.52  ? 423  VAL B CG2  1 
ATOM   9976  N N    . ILE B 1 424  ? 87.874  131.453 122.686 1.00 62.33  ? 424  ILE B N    1 
ATOM   9977  C CA   . ILE B 1 424  ? 88.971  130.502 122.858 1.00 62.33  ? 424  ILE B CA   1 
ATOM   9978  C C    . ILE B 1 424  ? 89.857  130.918 124.026 1.00 62.33  ? 424  ILE B C    1 
ATOM   9979  O O    . ILE B 1 424  ? 90.249  130.086 124.853 1.00 62.33  ? 424  ILE B O    1 
ATOM   9980  C CB   . ILE B 1 424  ? 89.774  130.362 121.552 1.00 62.33  ? 424  ILE B CB   1 
ATOM   9981  C CG1  . ILE B 1 424  ? 89.058  129.409 120.599 1.00 62.33  ? 424  ILE B CG1  1 
ATOM   9982  C CG2  . ILE B 1 424  ? 91.169  129.840 121.830 1.00 62.33  ? 424  ILE B CG2  1 
ATOM   9983  C CD1  . ILE B 1 424  ? 88.772  128.056 121.201 1.00 62.33  ? 424  ILE B CD1  1 
ATOM   9984  N N    . MET B 1 425  ? 90.158  132.215 124.132 1.00 63.49  ? 425  MET B N    1 
ATOM   9985  C CA   . MET B 1 425  ? 91.005  132.701 125.213 1.00 63.49  ? 425  MET B CA   1 
ATOM   9986  C C    . MET B 1 425  ? 90.346  132.515 126.574 1.00 63.49  ? 425  MET B C    1 
ATOM   9987  O O    . MET B 1 425  ? 91.011  132.128 127.542 1.00 63.49  ? 425  MET B O    1 
ATOM   9988  C CB   . MET B 1 425  ? 91.348  134.171 124.977 1.00 63.49  ? 425  MET B CB   1 
ATOM   9989  C CG   . MET B 1 425  ? 92.480  134.694 125.831 1.00 63.49  ? 425  MET B CG   1 
ATOM   9990  S SD   . MET B 1 425  ? 92.490  136.494 125.894 1.00 63.49  ? 425  MET B SD   1 
ATOM   9991  C CE   . MET B 1 425  ? 93.056  136.764 127.569 1.00 63.49  ? 425  MET B CE   1 
ATOM   9992  N N    . THR B 1 426  ? 89.042  132.783 126.677 1.00 58.68  ? 426  THR B N    1 
ATOM   9993  C CA   . THR B 1 426  ? 88.402  132.653 127.982 1.00 58.68  ? 426  THR B CA   1 
ATOM   9994  C C    . THR B 1 426  ? 88.140  131.202 128.355 1.00 58.68  ? 426  THR B C    1 
ATOM   9995  O O    . THR B 1 426  ? 87.985  130.897 129.542 1.00 58.68  ? 426  THR B O    1 
ATOM   9996  C CB   . THR B 1 426  ? 87.095  133.444 128.044 1.00 58.68  ? 426  THR B CB   1 
ATOM   9997  O OG1  . THR B 1 426  ? 86.581  133.381 129.378 1.00 58.68  ? 426  THR B OG1  1 
ATOM   9998  C CG2  . THR B 1 426  ? 86.060  132.865 127.106 1.00 58.68  ? 426  THR B CG2  1 
ATOM   9999  N N    . TRP B 1 427  ? 88.074  130.297 127.379 1.00 58.81  ? 427  TRP B N    1 
ATOM   10000 C CA   . TRP B 1 427  ? 87.995  128.880 127.701 1.00 58.81  ? 427  TRP B CA   1 
ATOM   10001 C C    . TRP B 1 427  ? 89.368  128.247 127.875 1.00 58.81  ? 427  TRP B C    1 
ATOM   10002 O O    . TRP B 1 427  ? 89.456  127.108 128.344 1.00 58.81  ? 427  TRP B O    1 
ATOM   10003 C CB   . TRP B 1 427  ? 87.209  128.137 126.615 1.00 58.81  ? 427  TRP B CB   1 
ATOM   10004 C CG   . TRP B 1 427  ? 86.653  126.819 127.057 1.00 58.81  ? 427  TRP B CG   1 
ATOM   10005 C CD1  . TRP B 1 427  ? 86.982  125.589 126.574 1.00 58.81  ? 427  TRP B CD1  1 
ATOM   10006 C CD2  . TRP B 1 427  ? 85.662  126.601 128.067 1.00 58.81  ? 427  TRP B CD2  1 
ATOM   10007 N NE1  . TRP B 1 427  ? 86.261  124.617 127.221 1.00 58.81  ? 427  TRP B NE1  1 
ATOM   10008 C CE2  . TRP B 1 427  ? 85.443  125.213 128.144 1.00 58.81  ? 427  TRP B CE2  1 
ATOM   10009 C CE3  . TRP B 1 427  ? 84.940  127.445 128.914 1.00 58.81  ? 427  TRP B CE3  1 
ATOM   10010 C CZ2  . TRP B 1 427  ? 84.533  124.649 129.035 1.00 58.81  ? 427  TRP B CZ2  1 
ATOM   10011 C CZ3  . TRP B 1 427  ? 84.038  126.883 129.798 1.00 58.81  ? 427  TRP B CZ3  1 
ATOM   10012 C CH2  . TRP B 1 427  ? 83.842  125.499 129.851 1.00 58.81  ? 427  TRP B CH2  1 
ATOM   10013 N N    . GLY B 1 428  ? 90.434  128.961 127.524 1.00 56.68  ? 428  GLY B N    1 
ATOM   10014 C CA   . GLY B 1 428  ? 91.792  128.469 127.589 1.00 56.68  ? 428  GLY B CA   1 
ATOM   10015 C C    . GLY B 1 428  ? 92.560  128.781 128.850 1.00 56.68  ? 428  GLY B C    1 
ATOM   10016 O O    . GLY B 1 428  ? 93.791  128.744 128.831 1.00 56.68  ? 428  GLY B O    1 
ATOM   10017 N N    . GLY B 1 429  ? 91.888  129.121 129.944 1.00 48.72  ? 429  GLY B N    1 
ATOM   10018 C CA   . GLY B 1 429  ? 92.591  129.321 131.196 1.00 48.72  ? 429  GLY B CA   1 
ATOM   10019 C C    . GLY B 1 429  ? 92.799  128.030 131.960 1.00 48.72  ? 429  GLY B C    1 
ATOM   10020 O O    . GLY B 1 429  ? 91.860  127.512 132.568 1.00 48.72  ? 429  GLY B O    1 
ATOM   10021 N N    . LEU B 1 430  ? 94.023  127.505 131.952 1.00 37.84  ? 430  LEU B N    1 
ATOM   10022 C CA   . LEU B 1 430  ? 94.336  126.246 132.617 1.00 37.84  ? 430  LEU B CA   1 
ATOM   10023 C C    . LEU B 1 430  ? 95.149  126.534 133.868 1.00 37.84  ? 430  LEU B C    1 
ATOM   10024 O O    . LEU B 1 430  ? 96.239  127.107 133.781 1.00 37.84  ? 430  LEU B O    1 
ATOM   10025 C CB   . LEU B 1 430  ? 95.113  125.305 131.694 1.00 37.84  ? 430  LEU B CB   1 
ATOM   10026 C CG   . LEU B 1 430  ? 94.525  124.976 130.323 1.00 37.84  ? 430  LEU B CG   1 
ATOM   10027 C CD1  . LEU B 1 430  ? 95.284  123.829 129.692 1.00 37.84  ? 430  LEU B CD1  1 
ATOM   10028 C CD2  . LEU B 1 430  ? 93.059  124.642 130.426 1.00 37.84  ? 430  LEU B CD2  1 
ATOM   10029 N N    . ARG B 1 431  ? 94.628  126.132 135.024 1.00 29.24  ? 431  ARG B N    1 
ATOM   10030 C CA   . ARG B 1 431  ? 95.373  126.287 136.263 1.00 29.24  ? 431  ARG B CA   1 
ATOM   10031 C C    . ARG B 1 431  ? 96.552  125.324 136.290 1.00 29.24  ? 431  ARG B C    1 
ATOM   10032 O O    . ARG B 1 431  ? 96.458  124.178 135.847 1.00 29.24  ? 431  ARG B O    1 
ATOM   10033 C CB   . ARG B 1 431  ? 94.471  126.049 137.469 1.00 29.24  ? 431  ARG B CB   1 
ATOM   10034 C CG   . ARG B 1 431  ? 93.182  126.842 137.446 1.00 29.24  ? 431  ARG B CG   1 
ATOM   10035 C CD   . ARG B 1 431  ? 93.461  128.317 137.388 1.00 29.24  ? 431  ARG B CD   1 
ATOM   10036 N NE   . ARG B 1 431  ? 92.242  129.105 137.490 1.00 29.24  ? 431  ARG B NE   1 
ATOM   10037 C CZ   . ARG B 1 431  ? 91.572  129.582 136.452 1.00 29.24  ? 431  ARG B CZ   1 
ATOM   10038 N NH1  . ARG B 1 431  ? 91.967  129.354 135.212 1.00 29.24  ? 431  ARG B NH1  1 
ATOM   10039 N NH2  . ARG B 1 431  ? 90.484  130.314 136.664 1.00 29.24  ? 431  ARG B NH2  1 
ATOM   10040 N N    . GLY B 1 432  ? 97.673  125.802 136.812 1.00 34.35  ? 432  GLY B N    1 
ATOM   10041 C CA   . GLY B 1 432  ? 98.913  125.063 136.791 1.00 34.35  ? 432  GLY B CA   1 
ATOM   10042 C C    . GLY B 1 432  ? 99.458  124.854 138.190 1.00 34.35  ? 432  GLY B C    1 
ATOM   10043 O O    . GLY B 1 432  ? 98.715  124.753 139.163 1.00 34.35  ? 432  GLY B O    1 
ATOM   10044 N N    . ALA B 1 433  ? 100.785 124.791 138.270 1.00 39.22  ? 433  ALA B N    1 
ATOM   10045 C CA   . ALA B 1 433  ? 101.457 124.499 139.525 1.00 39.22  ? 433  ALA B CA   1 
ATOM   10046 C C    . ALA B 1 433  ? 101.634 125.718 140.415 1.00 39.22  ? 433  ALA B C    1 
ATOM   10047 O O    . ALA B 1 433  ? 101.947 125.552 141.598 1.00 39.22  ? 433  ALA B O    1 
ATOM   10048 C CB   . ALA B 1 433  ? 102.821 123.872 139.253 1.00 39.22  ? 433  ALA B CB   1 
ATOM   10049 N N    . VAL B 1 434  ? 101.446 126.931 139.891 1.00 42.35  ? 434  VAL B N    1 
ATOM   10050 C CA   . VAL B 1 434  ? 101.636 128.125 140.710 1.00 42.35  ? 434  VAL B CA   1 
ATOM   10051 C C    . VAL B 1 434  ? 100.529 128.240 141.752 1.00 42.35  ? 434  VAL B C    1 
ATOM   10052 O O    . VAL B 1 434  ? 100.788 128.532 142.927 1.00 42.35  ? 434  VAL B O    1 
ATOM   10053 C CB   . VAL B 1 434  ? 101.717 129.378 139.823 1.00 42.35  ? 434  VAL B CB   1 
ATOM   10054 C CG1  . VAL B 1 434  ? 102.006 130.597 140.663 1.00 42.35  ? 434  VAL B CG1  1 
ATOM   10055 C CG2  . VAL B 1 434  ? 102.789 129.203 138.772 1.00 42.35  ? 434  VAL B CG2  1 
ATOM   10056 N N    . GLY B 1 435  ? 99.283  128.004 141.343 1.00 56.15  ? 435  GLY B N    1 
ATOM   10057 C CA   . GLY B 1 435  ? 98.192  128.010 142.301 1.00 56.15  ? 435  GLY B CA   1 
ATOM   10058 C C    . GLY B 1 435  ? 98.365  126.957 143.375 1.00 56.15  ? 435  GLY B C    1 
ATOM   10059 O O    . GLY B 1 435  ? 98.083  127.200 144.550 1.00 56.15  ? 435  GLY B O    1 
ATOM   10060 N N    . LEU B 1 436  ? 98.864  125.783 142.994 1.00 56.15  ? 436  LEU B N    1 
ATOM   10061 C CA   . LEU B 1 436  ? 99.078  124.723 143.970 1.00 56.15  ? 436  LEU B CA   1 
ATOM   10062 C C    . LEU B 1 436  ? 100.223 125.058 144.917 1.00 56.15  ? 436  LEU B C    1 
ATOM   10063 O O    . LEU B 1 436  ? 100.159 124.732 146.105 1.00 56.15  ? 436  LEU B O    1 
ATOM   10064 C CB   . LEU B 1 436  ? 99.335  123.401 143.256 1.00 56.15  ? 436  LEU B CB   1 
ATOM   10065 C CG   . LEU B 1 436  ? 98.144  122.882 142.459 1.00 56.15  ? 436  LEU B CG   1 
ATOM   10066 C CD1  . LEU B 1 436  ? 98.559  121.726 141.601 1.00 56.15  ? 436  LEU B CD1  1 
ATOM   10067 C CD2  . LEU B 1 436  ? 97.036  122.470 143.388 1.00 56.15  ? 436  LEU B CD2  1 
ATOM   10068 N N    . ALA B 1 437  ? 101.276 125.711 144.419 1.00 33.17  ? 437  ALA B N    1 
ATOM   10069 C CA   . ALA B 1 437  ? 102.365 126.129 145.299 1.00 33.17  ? 437  ALA B CA   1 
ATOM   10070 C C    . ALA B 1 437  ? 101.893 127.166 146.311 1.00 33.17  ? 437  ALA B C    1 
ATOM   10071 O O    . ALA B 1 437  ? 102.243 127.096 147.497 1.00 33.17  ? 437  ALA B O    1 
ATOM   10072 C CB   . ALA B 1 437  ? 103.526 126.673 144.475 1.00 33.17  ? 437  ALA B CB   1 
ATOM   10073 N N    . LEU B 1 438  ? 101.088 128.133 145.866 1.00 56.15  ? 438  LEU B N    1 
ATOM   10074 C CA   . LEU B 1 438  ? 100.547 129.121 146.795 1.00 56.15  ? 438  LEU B CA   1 
ATOM   10075 C C    . LEU B 1 438  ? 99.620  128.471 147.817 1.00 56.15  ? 438  LEU B C    1 
ATOM   10076 O O    . LEU B 1 438  ? 99.648  128.821 149.004 1.00 56.15  ? 438  LEU B O    1 
ATOM   10077 C CB   . LEU B 1 438  ? 99.817  130.220 146.027 1.00 56.15  ? 438  LEU B CB   1 
ATOM   10078 C CG   . LEU B 1 438  ? 100.634 130.957 144.966 1.00 56.15  ? 438  LEU B CG   1 
ATOM   10079 C CD1  . LEU B 1 438  ? 99.776  131.923 144.180 1.00 56.15  ? 438  LEU B CD1  1 
ATOM   10080 C CD2  . LEU B 1 438  ? 101.796 131.673 145.594 1.00 56.15  ? 438  LEU B CD2  1 
ATOM   10081 N N    . ALA B 1 439  ? 98.796  127.518 147.378 1.00 26.22  ? 439  ALA B N    1 
ATOM   10082 C CA   . ALA B 1 439  ? 97.914  126.821 148.306 1.00 26.22  ? 439  ALA B CA   1 
ATOM   10083 C C    . ALA B 1 439  ? 98.707  126.013 149.323 1.00 26.22  ? 439  ALA B C    1 
ATOM   10084 O O    . ALA B 1 439  ? 98.335  125.946 150.499 1.00 26.22  ? 439  ALA B O    1 
ATOM   10085 C CB   . ALA B 1 439  ? 96.954  125.920 147.538 1.00 26.22  ? 439  ALA B CB   1 
ATOM   10086 N N    . LEU B 1 440  ? 99.802  125.388 148.889 1.00 22.88  ? 440  LEU B N    1 
ATOM   10087 C CA   . LEU B 1 440  ? 100.654 124.646 149.811 1.00 22.88  ? 440  LEU B CA   1 
ATOM   10088 C C    . LEU B 1 440  ? 101.297 125.568 150.837 1.00 22.88  ? 440  LEU B C    1 
ATOM   10089 O O    . LEU B 1 440  ? 101.407 125.213 152.015 1.00 22.88  ? 440  LEU B O    1 
ATOM   10090 C CB   . LEU B 1 440  ? 101.724 123.887 149.034 1.00 22.88  ? 440  LEU B CB   1 
ATOM   10091 C CG   . LEU B 1 440  ? 101.372 122.476 148.592 1.00 22.88  ? 440  LEU B CG   1 
ATOM   10092 C CD1  . LEU B 1 440  ? 102.321 122.023 147.514 1.00 22.88  ? 440  LEU B CD1  1 
ATOM   10093 C CD2  . LEU B 1 440  ? 101.445 121.561 149.781 1.00 22.88  ? 440  LEU B CD2  1 
ATOM   10094 N N    . VAL B 1 441  ? 101.739 126.753 150.407 1.00 24.12  ? 441  VAL B N    1 
ATOM   10095 C CA   . VAL B 1 441  ? 102.313 127.715 151.347 1.00 24.12  ? 441  VAL B CA   1 
ATOM   10096 C C    . VAL B 1 441  ? 101.276 128.137 152.378 1.00 24.12  ? 441  VAL B C    1 
ATOM   10097 O O    . VAL B 1 441  ? 101.567 128.213 153.579 1.00 24.12  ? 441  VAL B O    1 
ATOM   10098 C CB   . VAL B 1 441  ? 102.879 128.927 150.591 1.00 24.12  ? 441  VAL B CB   1 
ATOM   10099 C CG1  . VAL B 1 441  ? 103.204 130.043 151.550 1.00 24.12  ? 441  VAL B CG1  1 
ATOM   10100 C CG2  . VAL B 1 441  ? 104.104 128.528 149.820 1.00 24.12  ? 441  VAL B CG2  1 
ATOM   10101 N N    . VAL B 1 442  ? 100.048 128.408 151.930 1.00 23.88  ? 442  VAL B N    1 
ATOM   10102 C CA   . VAL B 1 442  ? 98.987  128.806 152.855 1.00 23.88  ? 442  VAL B CA   1 
ATOM   10103 C C    . VAL B 1 442  ? 98.672  127.680 153.831 1.00 23.88  ? 442  VAL B C    1 
ATOM   10104 O O    . VAL B 1 442  ? 98.479  127.914 155.030 1.00 23.88  ? 442  VAL B O    1 
ATOM   10105 C CB   . VAL B 1 442  ? 97.739  129.250 152.073 1.00 23.88  ? 442  VAL B CB   1 
ATOM   10106 C CG1  . VAL B 1 442  ? 96.486  129.036 152.889 1.00 23.88  ? 442  VAL B CG1  1 
ATOM   10107 C CG2  . VAL B 1 442  ? 97.866  130.701 151.695 1.00 23.88  ? 442  VAL B CG2  1 
ATOM   10108 N N    . GLU B 1 443  ? 98.630  126.441 153.340 1.00 30.95  ? 443  GLU B N    1 
ATOM   10109 C CA   . GLU B 1 443  ? 98.358  125.307 154.217 1.00 30.95  ? 443  GLU B CA   1 
ATOM   10110 C C    . GLU B 1 443  ? 99.468  125.113 155.245 1.00 30.95  ? 443  GLU B C    1 
ATOM   10111 O O    . GLU B 1 443  ? 99.192  124.783 156.404 1.00 30.95  ? 443  GLU B O    1 
ATOM   10112 C CB   . GLU B 1 443  ? 98.164  124.042 153.387 1.00 30.95  ? 443  GLU B CB   1 
ATOM   10113 C CG   . GLU B 1 443  ? 97.379  122.965 154.094 1.00 30.95  ? 443  GLU B CG   1 
ATOM   10114 C CD   . GLU B 1 443  ? 98.246  122.137 155.013 1.00 30.95  ? 443  GLU B CD   1 
ATOM   10115 O OE1  . GLU B 1 443  ? 99.421  121.903 154.664 1.00 30.95  ? 443  GLU B OE1  1 
ATOM   10116 O OE2  . GLU B 1 443  ? 97.759  121.728 156.087 1.00 30.95  ? 443  GLU B OE2  1 
ATOM   10117 N N    . ASN B 1 444  ? 100.728 125.291 154.839 1.00 26.47  ? 444  ASN B N    1 
ATOM   10118 C CA   . ASN B 1 444  ? 101.833 125.158 155.786 1.00 26.47  ? 444  ASN B CA   1 
ATOM   10119 C C    . ASN B 1 444  ? 101.805 126.259 156.834 1.00 26.47  ? 444  ASN B C    1 
ATOM   10120 O O    . ASN B 1 444  ? 102.100 126.009 158.007 1.00 26.47  ? 444  ASN B O    1 
ATOM   10121 C CB   . ASN B 1 444  ? 103.169 125.161 155.050 1.00 26.47  ? 444  ASN B CB   1 
ATOM   10122 C CG   . ASN B 1 444  ? 103.603 123.779 154.636 1.00 26.47  ? 444  ASN B CG   1 
ATOM   10123 O OD1  . ASN B 1 444  ? 104.185 123.044 155.427 1.00 26.47  ? 444  ASN B OD1  1 
ATOM   10124 N ND2  . ASN B 1 444  ? 103.325 123.414 153.392 1.00 26.47  ? 444  ASN B ND2  1 
ATOM   10125 N N    . LEU B 1 445  ? 101.463 127.485 156.435 1.00 28.22  ? 445  LEU B N    1 
ATOM   10126 C CA   . LEU B 1 445  ? 101.427 128.581 157.396 1.00 28.22  ? 445  LEU B CA   1 
ATOM   10127 C C    . LEU B 1 445  ? 100.217 128.503 158.316 1.00 28.22  ? 445  LEU B C    1 
ATOM   10128 O O    . LEU B 1 445  ? 100.268 129.016 159.438 1.00 28.22  ? 445  LEU B O    1 
ATOM   10129 C CB   . LEU B 1 445  ? 101.432 129.925 156.672 1.00 28.22  ? 445  LEU B CB   1 
ATOM   10130 C CG   . LEU B 1 445  ? 102.695 130.278 155.895 1.00 28.22  ? 445  LEU B CG   1 
ATOM   10131 C CD1  . LEU B 1 445  ? 102.433 131.469 155.012 1.00 28.22  ? 445  LEU B CD1  1 
ATOM   10132 C CD2  . LEU B 1 445  ? 103.834 130.561 156.841 1.00 28.22  ? 445  LEU B CD2  1 
ATOM   10133 N N    . ALA B 1 446  ? 99.126  127.881 157.864 1.00 34.64  ? 446  ALA B N    1 
ATOM   10134 C CA   . ALA B 1 446  ? 97.899  127.865 158.653 1.00 34.64  ? 446  ALA B CA   1 
ATOM   10135 C C    . ALA B 1 446  ? 98.055  127.020 159.910 1.00 34.64  ? 446  ALA B C    1 
ATOM   10136 O O    . ALA B 1 446  ? 97.649  127.433 161.001 1.00 34.64  ? 446  ALA B O    1 
ATOM   10137 C CB   . ALA B 1 446  ? 96.738  127.354 157.802 1.00 34.64  ? 446  ALA B CB   1 
ATOM   10138 N N    . GLY B 1 447  ? 98.634  125.847 159.780 1.00 58.82  ? 447  GLY B N    1 
ATOM   10139 C CA   . GLY B 1 447  ? 98.826  124.961 160.924 1.00 58.82  ? 447  GLY B CA   1 
ATOM   10140 C C    . GLY B 1 447  ? 97.658  123.996 161.084 1.00 58.82  ? 447  GLY B C    1 
ATOM   10141 O O    . GLY B 1 447  ? 97.363  123.230 160.173 1.00 58.82  ? 447  GLY B O    1 
ATOM   10142 N N    . ASN B 1 448  ? 97.007  124.042 162.244 1.00 85.98  ? 448  ASN B N    1 
ATOM   10143 C CA   . ASN B 1 448  ? 95.899  123.148 162.550 1.00 85.98  ? 448  ASN B CA   1 
ATOM   10144 C C    . ASN B 1 448  ? 94.539  123.735 162.199 1.00 85.98  ? 448  ASN B C    1 
ATOM   10145 O O    . ASN B 1 448  ? 93.524  123.052 162.370 1.00 85.98  ? 448  ASN B O    1 
ATOM   10146 C CB   . ASN B 1 448  ? 95.922  122.768 164.033 1.00 85.98  ? 448  ASN B CB   1 
ATOM   10147 C CG   . ASN B 1 448  ? 97.063  121.835 164.376 1.00 85.98  ? 448  ASN B CG   1 
ATOM   10148 O OD1  . ASN B 1 448  ? 97.734  122.004 165.393 1.00 85.98  ? 448  ASN B OD1  1 
ATOM   10149 N ND2  . ASN B 1 448  ? 97.293  120.843 163.523 1.00 85.98  ? 448  ASN B ND2  1 
ATOM   10150 N N    . ASP B 1 449  ? 94.488  124.974 161.721 1.00 76.65  ? 449  ASP B N    1 
ATOM   10151 C CA   . ASP B 1 449  ? 93.221  125.568 161.324 1.00 76.65  ? 449  ASP B CA   1 
ATOM   10152 C C    . ASP B 1 449  ? 92.702  124.914 160.049 1.00 76.65  ? 449  ASP B C    1 
ATOM   10153 O O    . ASP B 1 449  ? 93.467  124.393 159.234 1.00 76.65  ? 449  ASP B O    1 
ATOM   10154 C CB   . ASP B 1 449  ? 93.382  127.072 161.119 1.00 76.65  ? 449  ASP B CB   1 
ATOM   10155 C CG   . ASP B 1 449  ? 92.080  127.827 161.291 1.00 76.65  ? 449  ASP B CG   1 
ATOM   10156 O OD1  . ASP B 1 449  ? 91.059  127.399 160.714 1.00 76.65  ? 449  ASP B OD1  1 
ATOM   10157 O OD2  . ASP B 1 449  ? 92.077  128.851 162.005 1.00 76.65  ? 449  ASP B OD2  1 
ATOM   10158 N N    . VAL B 1 450  ? 91.376  124.943 159.881 1.00 55.88  ? 450  VAL B N    1 
ATOM   10159 C CA   . VAL B 1 450  ? 90.751  124.322 158.715 1.00 55.88  ? 450  VAL B CA   1 
ATOM   10160 C C    . VAL B 1 450  ? 90.898  125.149 157.450 1.00 55.88  ? 450  VAL B C    1 
ATOM   10161 O O    . VAL B 1 450  ? 90.575  124.655 156.360 1.00 55.88  ? 450  VAL B O    1 
ATOM   10162 C CB   . VAL B 1 450  ? 89.253  124.063 158.961 1.00 55.88  ? 450  VAL B CB   1 
ATOM   10163 C CG1  . VAL B 1 450  ? 89.050  123.376 160.299 1.00 55.88  ? 450  VAL B CG1  1 
ATOM   10164 C CG2  . VAL B 1 450  ? 88.471  125.365 158.900 1.00 55.88  ? 450  VAL B CG2  1 
ATOM   10165 N N    . ILE B 1 451  ? 91.379  126.390 157.563 1.00 44.22  ? 451  ILE B N    1 
ATOM   10166 C CA   . ILE B 1 451  ? 91.490  127.258 156.396 1.00 44.22  ? 451  ILE B CA   1 
ATOM   10167 C C    . ILE B 1 451  ? 92.496  126.692 155.401 1.00 44.22  ? 451  ILE B C    1 
ATOM   10168 O O    . ILE B 1 451  ? 92.270  126.729 154.185 1.00 44.22  ? 451  ILE B O    1 
ATOM   10169 C CB   . ILE B 1 451  ? 91.845  128.693 156.832 1.00 44.22  ? 451  ILE B CB   1 
ATOM   10170 C CG1  . ILE B 1 451  ? 92.153  129.574 155.621 1.00 44.22  ? 451  ILE B CG1  1 
ATOM   10171 C CG2  . ILE B 1 451  ? 93.003  128.694 157.810 1.00 44.22  ? 451  ILE B CG2  1 
ATOM   10172 C CD1  . ILE B 1 451  ? 92.397  131.019 155.972 1.00 44.22  ? 451  ILE B CD1  1 
ATOM   10173 N N    . GLY B 1 452  ? 93.602  126.134 155.894 1.00 38.78  ? 452  GLY B N    1 
ATOM   10174 C CA   . GLY B 1 452  ? 94.572  125.529 154.996 1.00 38.78  ? 452  GLY B CA   1 
ATOM   10175 C C    . GLY B 1 452  ? 94.009  124.341 154.241 1.00 38.78  ? 452  GLY B C    1 
ATOM   10176 O O    . GLY B 1 452  ? 94.232  124.197 153.035 1.00 38.78  ? 452  GLY B O    1 
ATOM   10177 N N    . SER B 1 453  ? 93.263  123.480 154.937 1.00 42.53  ? 453  SER B N    1 
ATOM   10178 C CA   . SER B 1 453  ? 92.664  122.324 154.280 1.00 42.53  ? 453  SER B CA   1 
ATOM   10179 C C    . SER B 1 453  ? 91.640  122.749 153.235 1.00 42.53  ? 453  SER B C    1 
ATOM   10180 O O    . SER B 1 453  ? 91.608  122.192 152.132 1.00 42.53  ? 453  SER B O    1 
ATOM   10181 C CB   . SER B 1 453  ? 92.022  121.402 155.314 1.00 42.53  ? 453  SER B CB   1 
ATOM   10182 O OG   . SER B 1 453  ? 91.280  122.143 156.264 1.00 42.53  ? 453  SER B OG   1 
ATOM   10183 N N    . LYS B 1 454  ? 90.799  123.738 153.559 1.00 38.62  ? 454  LYS B N    1 
ATOM   10184 C CA   . LYS B 1 454  ? 89.822  124.211 152.581 1.00 38.62  ? 454  LYS B CA   1 
ATOM   10185 C C    . LYS B 1 454  ? 90.507  124.821 151.365 1.00 38.62  ? 454  LYS B C    1 
ATOM   10186 O O    . LYS B 1 454  ? 90.107  124.556 150.222 1.00 38.62  ? 454  LYS B O    1 
ATOM   10187 C CB   . LYS B 1 454  ? 88.875  125.223 153.218 1.00 38.62  ? 454  LYS B CB   1 
ATOM   10188 C CG   . LYS B 1 454  ? 88.067  124.683 154.381 1.00 38.62  ? 454  LYS B CG   1 
ATOM   10189 C CD   . LYS B 1 454  ? 87.300  123.433 154.010 1.00 38.62  ? 454  LYS B CD   1 
ATOM   10190 C CE   . LYS B 1 454  ? 86.488  122.932 155.193 1.00 38.62  ? 454  LYS B CE   1 
ATOM   10191 N NZ   . LYS B 1 454  ? 85.884  121.598 154.939 1.00 38.62  ? 454  LYS B NZ   1 
ATOM   10192 N N    . PHE B 1 455  ? 91.550  125.626 151.591 1.00 31.35  ? 455  PHE B N    1 
ATOM   10193 C CA   . PHE B 1 455  ? 92.290  126.231 150.488 1.00 31.35  ? 455  PHE B CA   1 
ATOM   10194 C C    . PHE B 1 455  ? 92.879  125.168 149.575 1.00 31.35  ? 455  PHE B C    1 
ATOM   10195 O O    . PHE B 1 455  ? 92.714  125.223 148.349 1.00 31.35  ? 455  PHE B O    1 
ATOM   10196 C CB   . PHE B 1 455  ? 93.407  127.119 151.034 1.00 31.35  ? 455  PHE B CB   1 
ATOM   10197 C CG   . PHE B 1 455  ? 93.033  128.560 151.171 1.00 31.35  ? 455  PHE B CG   1 
ATOM   10198 C CD1  . PHE B 1 455  ? 91.960  128.943 151.948 1.00 31.35  ? 455  PHE B CD1  1 
ATOM   10199 C CD2  . PHE B 1 455  ? 93.769  129.535 150.534 1.00 31.35  ? 455  PHE B CD2  1 
ATOM   10200 C CE1  . PHE B 1 455  ? 91.627  130.270 152.079 1.00 31.35  ? 455  PHE B CE1  1 
ATOM   10201 C CE2  . PHE B 1 455  ? 93.437  130.861 150.660 1.00 31.35  ? 455  PHE B CE2  1 
ATOM   10202 C CZ   . PHE B 1 455  ? 92.366  131.229 151.433 1.00 31.35  ? 455  PHE B CZ   1 
ATOM   10203 N N    . LEU B 1 456  ? 93.569  124.186 150.160 1.00 25.70  ? 456  LEU B N    1 
ATOM   10204 C CA   . LEU B 1 456  ? 94.225  123.170 149.350 1.00 25.70  ? 456  LEU B CA   1 
ATOM   10205 C C    . LEU B 1 456  ? 93.214  122.311 148.612 1.00 25.70  ? 456  LEU B C    1 
ATOM   10206 O O    . LEU B 1 456  ? 93.414  121.985 147.435 1.00 25.70  ? 456  LEU B O    1 
ATOM   10207 C CB   . LEU B 1 456  ? 95.127  122.301 150.216 1.00 25.70  ? 456  LEU B CB   1 
ATOM   10208 C CG   . LEU B 1 456  ? 96.089  121.433 149.416 1.00 25.70  ? 456  LEU B CG   1 
ATOM   10209 C CD1  . LEU B 1 456  ? 96.750  122.248 148.337 1.00 25.70  ? 456  LEU B CD1  1 
ATOM   10210 C CD2  . LEU B 1 456  ? 97.123  120.850 150.335 1.00 25.70  ? 456  LEU B CD2  1 
ATOM   10211 N N    . PHE B 1 457  ? 92.117  121.942 149.278 1.00 31.00  ? 457  PHE B N    1 
ATOM   10212 C CA   . PHE B 1 457  ? 91.108  121.115 148.632 1.00 31.00  ? 457  PHE B CA   1 
ATOM   10213 C C    . PHE B 1 457  ? 90.482  121.836 147.447 1.00 31.00  ? 457  PHE B C    1 
ATOM   10214 O O    . PHE B 1 457  ? 90.351  121.260 146.362 1.00 31.00  ? 457  PHE B O    1 
ATOM   10215 C CB   . PHE B 1 457  ? 90.038  120.708 149.643 1.00 31.00  ? 457  PHE B CB   1 
ATOM   10216 C CG   . PHE B 1 457  ? 88.788  120.177 149.014 1.00 31.00  ? 457  PHE B CG   1 
ATOM   10217 C CD1  . PHE B 1 457  ? 88.825  119.059 148.205 1.00 31.00  ? 457  PHE B CD1  1 
ATOM   10218 C CD2  . PHE B 1 457  ? 87.576  120.798 149.232 1.00 31.00  ? 457  PHE B CD2  1 
ATOM   10219 C CE1  . PHE B 1 457  ? 87.678  118.574 147.625 1.00 31.00  ? 457  PHE B CE1  1 
ATOM   10220 C CE2  . PHE B 1 457  ? 86.428  120.316 148.655 1.00 31.00  ? 457  PHE B CE2  1 
ATOM   10221 C CZ   . PHE B 1 457  ? 86.478  119.203 147.851 1.00 31.00  ? 457  PHE B CZ   1 
ATOM   10222 N N    . HIS B 1 458  ? 90.118  123.110 147.622 1.00 33.11  ? 458  HIS B N    1 
ATOM   10223 C CA   . HIS B 1 458  ? 89.477  123.830 146.526 1.00 33.11  ? 458  HIS B CA   1 
ATOM   10224 C C    . HIS B 1 458  ? 90.444  124.085 145.378 1.00 33.11  ? 458  HIS B C    1 
ATOM   10225 O O    . HIS B 1 458  ? 90.061  123.972 144.208 1.00 33.11  ? 458  HIS B O    1 
ATOM   10226 C CB   . HIS B 1 458  ? 88.880  125.135 147.033 1.00 33.11  ? 458  HIS B CB   1 
ATOM   10227 C CG   . HIS B 1 458  ? 87.531  124.971 147.651 1.00 33.11  ? 458  HIS B CG   1 
ATOM   10228 N ND1  . HIS B 1 458  ? 87.341  124.901 149.013 1.00 33.11  ? 458  HIS B ND1  1 
ATOM   10229 C CD2  . HIS B 1 458  ? 86.305  124.848 147.093 1.00 33.11  ? 458  HIS B CD2  1 
ATOM   10230 C CE1  . HIS B 1 458  ? 86.054  124.751 149.268 1.00 33.11  ? 458  HIS B CE1  1 
ATOM   10231 N NE2  . HIS B 1 458  ? 85.404  124.715 148.120 1.00 33.11  ? 458  HIS B NE2  1 
ATOM   10232 N N    . THR B 1 459  ? 91.705  124.416 145.683 1.00 23.65  ? 459  THR B N    1 
ATOM   10233 C CA   . THR B 1 459  ? 92.676  124.646 144.616 1.00 23.65  ? 459  THR B CA   1 
ATOM   10234 C C    . THR B 1 459  ? 92.958  123.373 143.826 1.00 23.65  ? 459  THR B C    1 
ATOM   10235 O O    . THR B 1 459  ? 92.993  123.402 142.588 1.00 23.65  ? 459  THR B O    1 
ATOM   10236 C CB   . THR B 1 459  ? 93.970  125.209 145.191 1.00 23.65  ? 459  THR B CB   1 
ATOM   10237 O OG1  . THR B 1 459  ? 93.680  126.390 145.945 1.00 23.65  ? 459  THR B OG1  1 
ATOM   10238 C CG2  . THR B 1 459  ? 94.925  125.560 144.077 1.00 23.65  ? 459  THR B CG2  1 
ATOM   10239 N N    . ALA B 1 460  ? 93.149  122.242 144.515 1.00 23.02  ? 460  ALA B N    1 
ATOM   10240 C CA   . ALA B 1 460  ? 93.370  120.984 143.809 1.00 23.02  ? 460  ALA B CA   1 
ATOM   10241 C C    . ALA B 1 460  ? 92.142  120.579 143.005 1.00 23.02  ? 460  ALA B C    1 
ATOM   10242 O O    . ALA B 1 460  ? 92.269  120.057 141.891 1.00 23.02  ? 460  ALA B O    1 
ATOM   10243 C CB   . ALA B 1 460  ? 93.754  119.883 144.794 1.00 23.02  ? 460  ALA B CB   1 
ATOM   10244 N N    . GLY B 1 461  ? 90.946  120.815 143.551 1.00 25.91  ? 461  GLY B N    1 
ATOM   10245 C CA   . GLY B 1 461  ? 89.736  120.499 142.814 1.00 25.91  ? 461  GLY B CA   1 
ATOM   10246 C C    . GLY B 1 461  ? 89.599  121.307 141.541 1.00 25.91  ? 461  GLY B C    1 
ATOM   10247 O O    . GLY B 1 461  ? 89.254  120.767 140.489 1.00 25.91  ? 461  GLY B O    1 
ATOM   10248 N N    . ILE B 1 462  ? 89.884  122.609 141.613 1.00 22.71  ? 462  ILE B N    1 
ATOM   10249 C CA   . ILE B 1 462  ? 89.815  123.444 140.417 1.00 22.71  ? 462  ILE B CA   1 
ATOM   10250 C C    . ILE B 1 462  ? 90.866  123.011 139.403 1.00 22.71  ? 462  ILE B C    1 
ATOM   10251 O O    . ILE B 1 462  ? 90.593  122.948 138.198 1.00 22.71  ? 462  ILE B O    1 
ATOM   10252 C CB   . ILE B 1 462  ? 89.954  124.931 140.789 1.00 22.71  ? 462  ILE B CB   1 
ATOM   10253 C CG1  . ILE B 1 462  ? 88.669  125.426 141.441 1.00 22.71  ? 462  ILE B CG1  1 
ATOM   10254 C CG2  . ILE B 1 462  ? 90.248  125.771 139.568 1.00 22.71  ? 462  ILE B CG2  1 
ATOM   10255 C CD1  . ILE B 1 462  ? 87.451  125.200 140.602 1.00 22.71  ? 462  ILE B CD1  1 
ATOM   10256 N N    . VAL B 1 463  ? 92.072  122.675 139.872 1.00 18.99  ? 463  VAL B N    1 
ATOM   10257 C CA   . VAL B 1 463  ? 93.129  122.249 138.957 1.00 18.99  ? 463  VAL B CA   1 
ATOM   10258 C C    . VAL B 1 463  ? 92.719  120.982 138.218 1.00 18.99  ? 463  VAL B C    1 
ATOM   10259 O O    . VAL B 1 463  ? 92.840  120.896 136.990 1.00 18.99  ? 463  VAL B O    1 
ATOM   10260 C CB   . VAL B 1 463  ? 94.455  122.054 139.713 1.00 18.99  ? 463  VAL B CB   1 
ATOM   10261 C CG1  . VAL B 1 463  ? 95.344  121.057 138.993 1.00 18.99  ? 463  VAL B CG1  1 
ATOM   10262 C CG2  . VAL B 1 463  ? 95.175  123.373 139.859 1.00 18.99  ? 463  VAL B CG2  1 
ATOM   10263 N N    . VAL B 1 464  ? 92.206  119.987 138.948 1.00 21.73  ? 464  VAL B N    1 
ATOM   10264 C CA   . VAL B 1 464  ? 91.877  118.716 138.305 1.00 21.73  ? 464  VAL B CA   1 
ATOM   10265 C C    . VAL B 1 464  ? 90.657  118.865 137.399 1.00 21.73  ? 464  VAL B C    1 
ATOM   10266 O O    . VAL B 1 464  ? 90.621  118.297 136.300 1.00 21.73  ? 464  VAL B O    1 
ATOM   10267 C CB   . VAL B 1 464  ? 91.712  117.591 139.347 1.00 21.73  ? 464  VAL B CB   1 
ATOM   10268 C CG1  . VAL B 1 464  ? 90.451  117.745 140.179 1.00 21.73  ? 464  VAL B CG1  1 
ATOM   10269 C CG2  . VAL B 1 464  ? 91.727  116.246 138.661 1.00 21.73  ? 464  VAL B CG2  1 
ATOM   10270 N N    . LEU B 1 465  ? 89.660  119.658 137.815 1.00 22.24  ? 465  LEU B N    1 
ATOM   10271 C CA   . LEU B 1 465  ? 88.491  119.873 136.970 1.00 22.24  ? 465  LEU B CA   1 
ATOM   10272 C C    . LEU B 1 465  ? 88.875  120.569 135.677 1.00 22.24  ? 465  LEU B C    1 
ATOM   10273 O O    . LEU B 1 465  ? 88.412  120.184 134.599 1.00 22.24  ? 465  LEU B O    1 
ATOM   10274 C CB   . LEU B 1 465  ? 87.437  120.690 137.713 1.00 22.24  ? 465  LEU B CB   1 
ATOM   10275 C CG   . LEU B 1 465  ? 86.553  119.981 138.736 1.00 22.24  ? 465  LEU B CG   1 
ATOM   10276 C CD1  . LEU B 1 465  ? 85.229  120.695 138.849 1.00 22.24  ? 465  LEU B CD1  1 
ATOM   10277 C CD2  . LEU B 1 465  ? 86.337  118.530 138.374 1.00 22.24  ? 465  LEU B CD2  1 
ATOM   10278 N N    . THR B 1 466  ? 89.737  121.583 135.759 1.00 24.75  ? 466  THR B N    1 
ATOM   10279 C CA   . THR B 1 466  ? 90.156  122.292 134.558 1.00 24.75  ? 466  THR B CA   1 
ATOM   10280 C C    . THR B 1 466  ? 90.977  121.391 133.644 1.00 24.75  ? 466  THR B C    1 
ATOM   10281 O O    . THR B 1 466  ? 90.703  121.304 132.441 1.00 24.75  ? 466  THR B O    1 
ATOM   10282 C CB   . THR B 1 466  ? 90.937  123.544 134.943 1.00 24.75  ? 466  THR B CB   1 
ATOM   10283 O OG1  . THR B 1 466  ? 90.018  124.586 135.285 1.00 24.75  ? 466  THR B OG1  1 
ATOM   10284 C CG2  . THR B 1 466  ? 91.789  124.005 133.800 1.00 24.75  ? 466  THR B CG2  1 
ATOM   10285 N N    . LEU B 1 467  ? 91.954  120.671 134.207 1.00 22.75  ? 467  LEU B N    1 
ATOM   10286 C CA   . LEU B 1 467  ? 92.803  119.805 133.395 1.00 22.75  ? 467  LEU B CA   1 
ATOM   10287 C C    . LEU B 1 467  ? 92.019  118.663 132.761 1.00 22.75  ? 467  LEU B C    1 
ATOM   10288 O O    . LEU B 1 467  ? 92.420  118.154 131.709 1.00 22.75  ? 467  LEU B O    1 
ATOM   10289 C CB   . LEU B 1 467  ? 93.947  119.246 134.240 1.00 22.75  ? 467  LEU B CB   1 
ATOM   10290 C CG   . LEU B 1 467  ? 95.134  120.173 134.491 1.00 22.75  ? 467  LEU B CG   1 
ATOM   10291 C CD1  . LEU B 1 467  ? 96.211  119.451 135.268 1.00 22.75  ? 467  LEU B CD1  1 
ATOM   10292 C CD2  . LEU B 1 467  ? 95.680  120.695 133.182 1.00 22.75  ? 467  LEU B CD2  1 
ATOM   10293 N N    . VAL B 1 468  ? 90.912  118.242 133.372 1.00 20.05  ? 468  VAL B N    1 
ATOM   10294 C CA   . VAL B 1 468  ? 90.112  117.179 132.774 1.00 20.05  ? 468  VAL B CA   1 
ATOM   10295 C C    . VAL B 1 468  ? 89.167  117.737 131.715 1.00 20.05  ? 468  VAL B C    1 
ATOM   10296 O O    . VAL B 1 468  ? 89.069  117.198 130.608 1.00 20.05  ? 468  VAL B O    1 
ATOM   10297 C CB   . VAL B 1 468  ? 89.355  116.406 133.871 1.00 20.05  ? 468  VAL B CB   1 
ATOM   10298 C CG1  . VAL B 1 468  ? 88.091  115.775 133.321 1.00 20.05  ? 468  VAL B CG1  1 
ATOM   10299 C CG2  . VAL B 1 468  ? 90.252  115.343 134.466 1.00 20.05  ? 468  VAL B CG2  1 
ATOM   10300 N N    . ILE B 1 469  ? 88.474  118.836 132.019 1.00 30.40  ? 469  ILE B N    1 
ATOM   10301 C CA   . ILE B 1 469  ? 87.430  119.327 131.123 1.00 30.40  ? 469  ILE B CA   1 
ATOM   10302 C C    . ILE B 1 469  ? 88.024  120.139 129.980 1.00 30.40  ? 469  ILE B C    1 
ATOM   10303 O O    . ILE B 1 469  ? 87.883  119.774 128.806 1.00 30.40  ? 469  ILE B O    1 
ATOM   10304 C CB   . ILE B 1 469  ? 86.391  120.149 131.905 1.00 30.40  ? 469  ILE B CB   1 
ATOM   10305 C CG1  . ILE B 1 469  ? 85.731  119.299 132.990 1.00 30.40  ? 469  ILE B CG1  1 
ATOM   10306 C CG2  . ILE B 1 469  ? 85.345  120.697 130.965 1.00 30.40  ? 469  ILE B CG2  1 
ATOM   10307 C CD1  . ILE B 1 469  ? 85.150  118.013 132.490 1.00 30.40  ? 469  ILE B CD1  1 
ATOM   10308 N N    . ASN B 1 470  ? 88.696  121.250 130.305 1.00 35.88  ? 470  ASN B N    1 
ATOM   10309 C CA   . ASN B 1 470  ? 89.033  122.232 129.280 1.00 35.88  ? 470  ASN B CA   1 
ATOM   10310 C C    . ASN B 1 470  ? 90.109  121.718 128.335 1.00 35.88  ? 470  ASN B C    1 
ATOM   10311 O O    . ASN B 1 470  ? 90.050  121.975 127.127 1.00 35.88  ? 470  ASN B O    1 
ATOM   10312 C CB   . ASN B 1 470  ? 89.473  123.539 129.931 1.00 35.88  ? 470  ASN B CB   1 
ATOM   10313 C CG   . ASN B 1 470  ? 88.402  124.131 130.813 1.00 35.88  ? 470  ASN B CG   1 
ATOM   10314 O OD1  . ASN B 1 470  ? 87.351  123.527 131.014 1.00 35.88  ? 470  ASN B OD1  1 
ATOM   10315 N ND2  . ASN B 1 470  ? 88.658  125.320 131.341 1.00 35.88  ? 470  ASN B ND2  1 
ATOM   10316 N N    . ALA B 1 471  ? 91.082  120.968 128.857 1.00 39.37  ? 471  ALA B N    1 
ATOM   10317 C CA   . ALA B 1 471  ? 92.166  120.463 128.023 1.00 39.37  ? 471  ALA B CA   1 
ATOM   10318 C C    . ALA B 1 471  ? 91.683  119.481 126.965 1.00 39.37  ? 471  ALA B C    1 
ATOM   10319 O O    . ALA B 1 471  ? 92.419  119.209 126.012 1.00 39.37  ? 471  ALA B O    1 
ATOM   10320 C CB   . ALA B 1 471  ? 93.235  119.801 128.890 1.00 39.37  ? 471  ALA B CB   1 
ATOM   10321 N N    . THR B 1 472  ? 90.475  118.941 127.110 1.00 41.08  ? 472  THR B N    1 
ATOM   10322 C CA   . THR B 1 472  ? 89.878  118.079 126.099 1.00 41.08  ? 472  THR B CA   1 
ATOM   10323 C C    . THR B 1 472  ? 88.824  118.786 125.262 1.00 41.08  ? 472  THR B C    1 
ATOM   10324 O O    . THR B 1 472  ? 88.722  118.525 124.061 1.00 41.08  ? 472  THR B O    1 
ATOM   10325 C CB   . THR B 1 472  ? 89.252  116.845 126.751 1.00 41.08  ? 472  THR B CB   1 
ATOM   10326 O OG1  . THR B 1 472  ? 88.070  117.230 127.462 1.00 41.08  ? 472  THR B OG1  1 
ATOM   10327 C CG2  . THR B 1 472  ? 90.229  116.206 127.713 1.00 41.08  ? 472  THR B CG2  1 
ATOM   10328 N N    . THR B 1 473  ? 88.033  119.678 125.857 1.00 46.30  ? 473  THR B N    1 
ATOM   10329 C CA   . THR B 1 473  ? 87.004  120.352 125.075 1.00 46.30  ? 473  THR B CA   1 
ATOM   10330 C C    . THR B 1 473  ? 87.541  121.518 124.255 1.00 46.30  ? 473  THR B C    1 
ATOM   10331 O O    . THR B 1 473  ? 86.818  122.023 123.385 1.00 46.30  ? 473  THR B O    1 
ATOM   10332 C CB   . THR B 1 473  ? 85.873  120.849 125.977 1.00 46.30  ? 473  THR B CB   1 
ATOM   10333 O OG1  . THR B 1 473  ? 86.355  121.897 126.825 1.00 46.30  ? 473  THR B OG1  1 
ATOM   10334 C CG2  . THR B 1 473  ? 85.327  119.710 126.821 1.00 46.30  ? 473  THR B CG2  1 
ATOM   10335 N N    . ILE B 1 474  ? 88.781  121.953 124.490 1.00 48.68  ? 474  ILE B N    1 
ATOM   10336 C CA   . ILE B 1 474  ? 89.326  123.013 123.651 1.00 48.68  ? 474  ILE B CA   1 
ATOM   10337 C C    . ILE B 1 474  ? 89.558  122.509 122.231 1.00 48.68  ? 474  ILE B C    1 
ATOM   10338 O O    . ILE B 1 474  ? 89.421  123.273 121.272 1.00 48.68  ? 474  ILE B O    1 
ATOM   10339 C CB   . ILE B 1 474  ? 90.601  123.610 124.282 1.00 48.68  ? 474  ILE B CB   1 
ATOM   10340 C CG1  . ILE B 1 474  ? 90.884  124.993 123.698 1.00 48.68  ? 474  ILE B CG1  1 
ATOM   10341 C CG2  . ILE B 1 474  ? 91.807  122.700 124.103 1.00 48.68  ? 474  ILE B CG2  1 
ATOM   10342 C CD1  . ILE B 1 474  ? 92.050  125.694 124.348 1.00 48.68  ? 474  ILE B CD1  1 
ATOM   10343 N N    . GLN B 1 475  ? 89.875  121.219 122.062 1.00 62.44  ? 475  GLN B N    1 
ATOM   10344 C CA   . GLN B 1 475  ? 89.983  120.657 120.718 1.00 62.44  ? 475  GLN B CA   1 
ATOM   10345 C C    . GLN B 1 475  ? 88.634  120.662 120.014 1.00 62.44  ? 475  GLN B C    1 
ATOM   10346 O O    . GLN B 1 475  ? 88.551  120.973 118.819 1.00 62.44  ? 475  GLN B O    1 
ATOM   10347 C CB   . GLN B 1 475  ? 90.539  119.235 120.778 1.00 62.44  ? 475  GLN B CB   1 
ATOM   10348 C CG   . GLN B 1 475  ? 91.707  119.049 121.726 1.00 62.44  ? 475  GLN B CG   1 
ATOM   10349 C CD   . GLN B 1 475  ? 91.878  117.603 122.146 1.00 62.44  ? 475  GLN B CD   1 
ATOM   10350 O OE1  . GLN B 1 475  ? 91.209  116.711 121.626 1.00 62.44  ? 475  GLN B OE1  1 
ATOM   10351 N NE2  . GLN B 1 475  ? 92.778  117.363 123.093 1.00 62.44  ? 475  GLN B NE2  1 
ATOM   10352 N N    . THR B 1 476  ? 87.569  120.319 120.742 1.00 66.25  ? 476  THR B N    1 
ATOM   10353 C CA   . THR B 1 476  ? 86.227  120.339 120.170 1.00 66.25  ? 476  THR B CA   1 
ATOM   10354 C C    . THR B 1 476  ? 85.839  121.747 119.741 1.00 66.25  ? 476  THR B C    1 
ATOM   10355 O O    . THR B 1 476  ? 85.328  121.954 118.634 1.00 66.25  ? 476  THR B O    1 
ATOM   10356 C CB   . THR B 1 476  ? 85.227  119.782 121.185 1.00 66.25  ? 476  THR B CB   1 
ATOM   10357 O OG1  . THR B 1 476  ? 85.310  118.352 121.202 1.00 66.25  ? 476  THR B OG1  1 
ATOM   10358 C CG2  . THR B 1 476  ? 83.805  120.199 120.842 1.00 66.25  ? 476  THR B CG2  1 
ATOM   10359 N N    . LEU B 1 477  ? 86.098  122.736 120.601 1.00 65.28  ? 477  LEU B N    1 
ATOM   10360 C CA   . LEU B 1 477  ? 85.777  124.116 120.248 1.00 65.28  ? 477  LEU B CA   1 
ATOM   10361 C C    . LEU B 1 477  ? 86.614  124.597 119.069 1.00 65.28  ? 477  LEU B C    1 
ATOM   10362 O O    . LEU B 1 477  ? 86.111  125.311 118.194 1.00 65.28  ? 477  LEU B O    1 
ATOM   10363 C CB   . LEU B 1 477  ? 85.973  125.031 121.454 1.00 65.28  ? 477  LEU B CB   1 
ATOM   10364 C CG   . LEU B 1 477  ? 84.687  125.496 122.136 1.00 65.28  ? 477  LEU B CG   1 
ATOM   10365 C CD1  . LEU B 1 477  ? 84.010  124.337 122.850 1.00 65.28  ? 477  LEU B CD1  1 
ATOM   10366 C CD2  . LEU B 1 477  ? 84.972  126.631 123.102 1.00 65.28  ? 477  LEU B CD2  1 
ATOM   10367 N N    . LEU B 1 478  ? 87.892  124.212 119.028 1.00 71.47  ? 478  LEU B N    1 
ATOM   10368 C CA   . LEU B 1 478  ? 88.768  124.623 117.937 1.00 71.47  ? 478  LEU B CA   1 
ATOM   10369 C C    . LEU B 1 478  ? 88.313  124.032 116.609 1.00 71.47  ? 478  LEU B C    1 
ATOM   10370 O O    . LEU B 1 478  ? 88.336  124.713 115.577 1.00 71.47  ? 478  LEU B O    1 
ATOM   10371 C CB   . LEU B 1 478  ? 90.203  124.199 118.243 1.00 71.47  ? 478  LEU B CB   1 
ATOM   10372 C CG   . LEU B 1 478  ? 91.331  125.165 117.893 1.00 71.47  ? 478  LEU B CG   1 
ATOM   10373 C CD1  . LEU B 1 478  ? 91.259  126.389 118.785 1.00 71.47  ? 478  LEU B CD1  1 
ATOM   10374 C CD2  . LEU B 1 478  ? 92.676  124.478 118.034 1.00 71.47  ? 478  LEU B CD2  1 
ATOM   10375 N N    . ARG B 1 479  ? 87.899  122.763 116.615 1.00 82.13  ? 479  ARG B N    1 
ATOM   10376 C CA   . ARG B 1 479  ? 87.450  122.128 115.380 1.00 82.13  ? 479  ARG B CA   1 
ATOM   10377 C C    . ARG B 1 479  ? 86.090  122.662 114.944 1.00 82.13  ? 479  ARG B C    1 
ATOM   10378 O O    . ARG B 1 479  ? 85.834  122.810 113.744 1.00 82.13  ? 479  ARG B O    1 
ATOM   10379 C CB   . ARG B 1 479  ? 87.405  120.610 115.554 1.00 82.13  ? 479  ARG B CB   1 
ATOM   10380 C CG   . ARG B 1 479  ? 87.166  119.851 114.262 1.00 82.13  ? 479  ARG B CG   1 
ATOM   10381 C CD   . ARG B 1 479  ? 86.605  118.461 114.517 1.00 82.13  ? 479  ARG B CD   1 
ATOM   10382 N NE   . ARG B 1 479  ? 85.279  118.502 115.121 1.00 82.13  ? 479  ARG B NE   1 
ATOM   10383 C CZ   . ARG B 1 479  ? 84.967  117.938 116.280 1.00 82.13  ? 479  ARG B CZ   1 
ATOM   10384 N NH1  . ARG B 1 479  ? 85.864  117.270 116.987 1.00 82.13  ? 479  ARG B NH1  1 
ATOM   10385 N NH2  . ARG B 1 479  ? 83.723  118.043 116.738 1.00 82.13  ? 479  ARG B NH2  1 
ATOM   10386 N N    . ILE B 1 480  ? 85.206  122.955 115.901 1.00 73.65  ? 480  ILE B N    1 
ATOM   10387 C CA   . ILE B 1 480  ? 83.887  123.477 115.558 1.00 73.65  ? 480  ILE B CA   1 
ATOM   10388 C C    . ILE B 1 480  ? 84.003  124.884 114.983 1.00 73.65  ? 480  ILE B C    1 
ATOM   10389 O O    . ILE B 1 480  ? 83.423  125.194 113.937 1.00 73.65  ? 480  ILE B O    1 
ATOM   10390 C CB   . ILE B 1 480  ? 82.963  123.439 116.788 1.00 73.65  ? 480  ILE B CB   1 
ATOM   10391 C CG1  . ILE B 1 480  ? 82.431  122.020 117.006 1.00 73.65  ? 480  ILE B CG1  1 
ATOM   10392 C CG2  . ILE B 1 480  ? 81.813  124.426 116.637 1.00 73.65  ? 480  ILE B CG2  1 
ATOM   10393 C CD1  . ILE B 1 480  ? 81.363  121.920 118.074 1.00 73.65  ? 480  ILE B CD1  1 
ATOM   10394 N N    . LEU B 1 481  ? 84.773  125.751 115.644 1.00 75.38  ? 481  LEU B N    1 
ATOM   10395 C CA   . LEU B 1 481  ? 84.894  127.130 115.190 1.00 75.38  ? 481  LEU B CA   1 
ATOM   10396 C C    . LEU B 1 481  ? 85.815  127.277 113.988 1.00 75.38  ? 481  LEU B C    1 
ATOM   10397 O O    . LEU B 1 481  ? 85.827  128.343 113.363 1.00 75.38  ? 481  LEU B O    1 
ATOM   10398 C CB   . LEU B 1 481  ? 85.395  128.018 116.330 1.00 75.38  ? 481  LEU B CB   1 
ATOM   10399 C CG   . LEU B 1 481  ? 84.326  128.826 117.065 1.00 75.38  ? 481  LEU B CG   1 
ATOM   10400 C CD1  . LEU B 1 481  ? 84.917  129.507 118.286 1.00 75.38  ? 481  LEU B CD1  1 
ATOM   10401 C CD2  . LEU B 1 481  ? 83.696  129.845 116.134 1.00 75.38  ? 481  LEU B CD2  1 
ATOM   10402 N N    . GLY B 1 482  ? 86.573  126.241 113.648 1.00 86.25  ? 482  GLY B N    1 
ATOM   10403 C CA   . GLY B 1 482  ? 87.483  126.315 112.520 1.00 86.25  ? 482  GLY B CA   1 
ATOM   10404 C C    . GLY B 1 482  ? 88.634  127.279 112.706 1.00 86.25  ? 482  GLY B C    1 
ATOM   10405 O O    . GLY B 1 482  ? 88.983  128.007 111.768 1.00 86.25  ? 482  GLY B O    1 
ATOM   10406 N N    . MET B 1 483  ? 89.226  127.313 113.903 1.00 92.26  ? 483  MET B N    1 
ATOM   10407 C CA   . MET B 1 483  ? 90.417  128.127 114.124 1.00 92.26  ? 483  MET B CA   1 
ATOM   10408 C C    . MET B 1 483  ? 91.571  127.659 113.250 1.00 92.26  ? 483  MET B C    1 
ATOM   10409 O O    . MET B 1 483  ? 92.249  128.468 112.607 1.00 92.26  ? 483  MET B O    1 
ATOM   10410 C CB   . MET B 1 483  ? 90.814  128.085 115.597 1.00 92.26  ? 483  MET B CB   1 
ATOM   10411 C CG   . MET B 1 483  ? 90.271  129.224 116.423 1.00 92.26  ? 483  MET B CG   1 
ATOM   10412 S SD   . MET B 1 483  ? 90.662  130.803 115.657 1.00 92.26  ? 483  MET B SD   1 
ATOM   10413 C CE   . MET B 1 483  ? 89.788  131.913 116.747 1.00 92.26  ? 483  MET B CE   1 
ATOM   10414 N N    . SER B 1 484  ? 91.808  126.351 113.214 1.00 95.31  ? 484  SER B N    1 
ATOM   10415 C CA   . SER B 1 484  ? 92.808  125.751 112.337 1.00 95.31  ? 484  SER B CA   1 
ATOM   10416 C C    . SER B 1 484  ? 92.070  124.792 111.411 1.00 95.31  ? 484  SER B C    1 
ATOM   10417 O O    . SER B 1 484  ? 91.983  123.590 111.671 1.00 95.31  ? 484  SER B O    1 
ATOM   10418 C CB   . SER B 1 484  ? 93.899  125.044 113.141 1.00 95.31  ? 484  SER B CB   1 
ATOM   10419 O OG   . SER B 1 484  ? 94.911  124.535 112.290 1.00 95.31  ? 484  SER B OG   1 
ATOM   10420 N N    . ASP B 1 485  ? 91.533  125.338 110.326 1.00 108.04 ? 485  ASP B N    1 
ATOM   10421 C CA   . ASP B 1 485  ? 90.891  124.526 109.307 1.00 108.04 ? 485  ASP B CA   1 
ATOM   10422 C C    . ASP B 1 485  ? 91.933  124.035 108.313 1.00 108.04 ? 485  ASP B C    1 
ATOM   10423 O O    . ASP B 1 485  ? 92.999  124.637 108.154 1.00 108.04 ? 485  ASP B O    1 
ATOM   10424 C CB   . ASP B 1 485  ? 89.803  125.326 108.589 1.00 108.04 ? 485  ASP B CB   1 
ATOM   10425 C CG   . ASP B 1 485  ? 88.874  124.449 107.773 1.00 108.04 ? 485  ASP B CG   1 
ATOM   10426 O OD1  . ASP B 1 485  ? 88.878  123.218 107.984 1.00 108.04 ? 485  ASP B OD1  1 
ATOM   10427 O OD2  . ASP B 1 485  ? 88.138  124.990 106.922 1.00 108.04 ? 485  ASP B OD2  1 
ATOM   10428 N N    . ILE B 1 486  ? 91.622  122.926 107.645 1.00 107.81 ? 486  ILE B N    1 
ATOM   10429 C CA   . ILE B 1 486  ? 92.556  122.340 106.693 1.00 107.81 ? 486  ILE B CA   1 
ATOM   10430 C C    . ILE B 1 486  ? 92.646  123.254 105.481 1.00 107.81 ? 486  ILE B C    1 
ATOM   10431 O O    . ILE B 1 486  ? 91.732  123.301 104.650 1.00 107.81 ? 486  ILE B O    1 
ATOM   10432 C CB   . ILE B 1 486  ? 92.136  120.916 106.288 1.00 107.81 ? 486  ILE B CB   1 
ATOM   10433 C CG1  . ILE B 1 486  ? 92.089  120.001 107.516 1.00 107.81 ? 486  ILE B CG1  1 
ATOM   10434 C CG2  . ILE B 1 486  ? 93.086  120.364 105.236 1.00 107.81 ? 486  ILE B CG2  1 
ATOM   10435 C CD1  . ILE B 1 486  ? 93.285  120.135 108.444 1.00 107.81 ? 486  ILE B CD1  1 
ATOM   10436 N N    . SER B 1 487  ? 93.747  123.991 105.382 1.00 99.12  ? 487  SER B N    1 
ATOM   10437 C CA   . SER B 1 487  ? 93.908  124.952 104.303 1.00 99.12  ? 487  SER B CA   1 
ATOM   10438 C C    . SER B 1 487  ? 94.227  124.228 103.002 1.00 99.12  ? 487  SER B C    1 
ATOM   10439 O O    . SER B 1 487  ? 95.156  123.416 102.942 1.00 99.12  ? 487  SER B O    1 
ATOM   10440 C CB   . SER B 1 487  ? 95.013  125.949 104.647 1.00 99.12  ? 487  SER B CB   1 
ATOM   10441 O OG   . SER B 1 487  ? 95.142  126.940 103.644 1.00 99.12  ? 487  SER B OG   1 
ATOM   10442 N N    . ILE B 1 488  ? 93.430  124.509 101.965 1.00 97.12  ? 488  ILE B N    1 
ATOM   10443 C CA   . ILE B 1 488  ? 93.714  123.950 100.640 1.00 97.12  ? 488  ILE B CA   1 
ATOM   10444 C C    . ILE B 1 488  ? 95.091  124.361 100.136 1.00 97.12  ? 488  ILE B C    1 
ATOM   10445 O O    . ILE B 1 488  ? 95.743  123.547 99.466  1.00 97.12  ? 488  ILE B O    1 
ATOM   10446 C CB   . ILE B 1 488  ? 92.576  124.291 99.667  1.00 97.12  ? 488  ILE B CB   1 
ATOM   10447 C CG1  . ILE B 1 488  ? 91.222  124.082 100.349 1.00 97.12  ? 488  ILE B CG1  1 
ATOM   10448 C CG2  . ILE B 1 488  ? 92.670  123.438 98.411  1.00 97.12  ? 488  ILE B CG2  1 
ATOM   10449 C CD1  . ILE B 1 488  ? 90.036  124.436 99.479  1.00 97.12  ? 488  ILE B CD1  1 
ATOM   10450 N N    . PRO B 1 489  ? 95.581  125.592 100.361 1.00 102.66 ? 489  PRO B N    1 
ATOM   10451 C CA   . PRO B 1 489  ? 97.020  125.847 100.162 1.00 102.66 ? 489  PRO B CA   1 
ATOM   10452 C C    . PRO B 1 489  ? 97.946  124.843 100.835 1.00 102.66 ? 489  PRO B C    1 
ATOM   10453 O O    . PRO B 1 489  ? 98.837  124.282 100.178 1.00 102.66 ? 489  PRO B O    1 
ATOM   10454 C CB   . PRO B 1 489  ? 97.183  127.246 100.758 1.00 102.66 ? 489  PRO B CB   1 
ATOM   10455 C CG   . PRO B 1 489  ? 95.919  127.923 100.419 1.00 102.66 ? 489  PRO B CG   1 
ATOM   10456 C CD   . PRO B 1 489  ? 94.835  126.866 100.434 1.00 102.66 ? 489  PRO B CD   1 
ATOM   10457 N N    . LYS B 1 490  ? 97.765  124.608 102.137 1.00 98.87  ? 490  LYS B N    1 
ATOM   10458 C CA   . LYS B 1 490  ? 98.605  123.646 102.841 1.00 98.87  ? 490  LYS B CA   1 
ATOM   10459 C C    . LYS B 1 490  ? 98.402  122.234 102.310 1.00 98.87  ? 490  LYS B C    1 
ATOM   10460 O O    . LYS B 1 490  ? 99.360  121.455 102.242 1.00 98.87  ? 490  LYS B O    1 
ATOM   10461 C CB   . LYS B 1 490  ? 98.319  123.694 104.342 1.00 98.87  ? 490  LYS B CB   1 
ATOM   10462 C CG   . LYS B 1 490  ? 98.619  125.033 104.994 1.00 98.87  ? 490  LYS B CG   1 
ATOM   10463 C CD   . LYS B 1 490  ? 100.035 125.491 104.693 1.00 98.87  ? 490  LYS B CD   1 
ATOM   10464 C CE   . LYS B 1 490  ? 100.275 126.903 105.196 1.00 98.87  ? 490  LYS B CE   1 
ATOM   10465 N NZ   . LYS B 1 490  ? 101.603 127.420 104.769 1.00 98.87  ? 490  LYS B NZ   1 
ATOM   10466 N N    . ARG B 1 491  ? 97.167  121.893 101.931 1.00 104.93 ? 491  ARG B N    1 
ATOM   10467 C CA   . ARG B 1 491  ? 96.894  120.580 101.356 1.00 104.93 ? 491  ARG B CA   1 
ATOM   10468 C C    . ARG B 1 491  ? 97.649  120.381 100.048 1.00 104.93 ? 491  ARG B C    1 
ATOM   10469 O O    . ARG B 1 491  ? 98.259  119.329 99.826  1.00 104.93 ? 491  ARG B O    1 
ATOM   10470 C CB   . ARG B 1 491  ? 95.390  120.415 101.137 1.00 104.93 ? 491  ARG B CB   1 
ATOM   10471 C CG   . ARG B 1 491  ? 94.849  119.036 101.468 1.00 104.93 ? 491  ARG B CG   1 
ATOM   10472 C CD   . ARG B 1 491  ? 93.336  119.076 101.615 1.00 104.93 ? 491  ARG B CD   1 
ATOM   10473 N NE   . ARG B 1 491  ? 92.788  117.804 102.071 1.00 104.93 ? 491  ARG B NE   1 
ATOM   10474 C CZ   . ARG B 1 491  ? 91.522  117.618 102.420 1.00 104.93 ? 491  ARG B CZ   1 
ATOM   10475 N NH1  . ARG B 1 491  ? 90.642  118.604 102.380 1.00 104.93 ? 491  ARG B NH1  1 
ATOM   10476 N NH2  . ARG B 1 491  ? 91.130  116.411 102.820 1.00 104.93 ? 491  ARG B NH2  1 
ATOM   10477 N N    . LEU B 1 492  ? 97.634  121.391 99.174  1.00 100.91 ? 492  LEU B N    1 
ATOM   10478 C CA   . LEU B 1 492  ? 98.373  121.296 97.920  1.00 100.91 ? 492  LEU B CA   1 
ATOM   10479 C C    . LEU B 1 492  ? 99.875  121.230 98.165  1.00 100.91 ? 492  LEU B C    1 
ATOM   10480 O O    . LEU B 1 492  ? 100.585 120.481 97.484  1.00 100.91 ? 492  LEU B O    1 
ATOM   10481 C CB   . LEU B 1 492  ? 98.028  122.478 97.014  1.00 100.91 ? 492  LEU B CB   1 
ATOM   10482 C CG   . LEU B 1 492  ? 96.598  122.515 96.469  1.00 100.91 ? 492  LEU B CG   1 
ATOM   10483 C CD1  . LEU B 1 492  ? 96.440  123.631 95.448  1.00 100.91 ? 492  LEU B CD1  1 
ATOM   10484 C CD2  . LEU B 1 492  ? 96.210  121.172 95.869  1.00 100.91 ? 492  LEU B CD2  1 
ATOM   10485 N N    . ALA B 1 493  ? 100.373 121.999 99.138  1.00 93.15  ? 493  ALA B N    1 
ATOM   10486 C CA   . ALA B 1 493  ? 101.802 121.980 99.440  1.00 93.15  ? 493  ALA B CA   1 
ATOM   10487 C C    . ALA B 1 493  ? 102.248 120.607 99.932  1.00 93.15  ? 493  ALA B C    1 
ATOM   10488 O O    . ALA B 1 493  ? 103.253 120.059 99.457  1.00 93.15  ? 493  ALA B O    1 
ATOM   10489 C CB   . ALA B 1 493  ? 102.135 123.057 100.473 1.00 93.15  ? 493  ALA B CB   1 
ATOM   10490 N N    . MET B 1 494  ? 101.502 120.026 100.879 1.00 96.48  ? 494  MET B N    1 
ATOM   10491 C CA   . MET B 1 494  ? 101.875 118.711 101.391 1.00 96.48  ? 494  MET B CA   1 
ATOM   10492 C C    . MET B 1 494  ? 101.709 117.636 100.327 1.00 96.48  ? 494  MET B C    1 
ATOM   10493 O O    . MET B 1 494  ? 102.508 116.697 100.267 1.00 96.48  ? 494  MET B O    1 
ATOM   10494 C CB   . MET B 1 494  ? 101.076 118.370 102.656 1.00 96.48  ? 494  MET B CB   1 
ATOM   10495 C CG   . MET B 1 494  ? 99.557  118.300 102.513 1.00 96.48  ? 494  MET B CG   1 
ATOM   10496 S SD   . MET B 1 494  ? 98.863  116.814 101.755 1.00 96.48  ? 494  MET B SD   1 
ATOM   10497 C CE   . MET B 1 494  ? 98.941  115.669 103.122 1.00 96.48  ? 494  MET B CE   1 
ATOM   10498 N N    . ALA B 1 495  ? 100.686 117.755 99.473  1.00 90.39  ? 495  ALA B N    1 
ATOM   10499 C CA   . ALA B 1 495  ? 100.510 116.783 98.400  1.00 90.39  ? 495  ALA B CA   1 
ATOM   10500 C C    . ALA B 1 495  ? 101.670 116.834 97.414  1.00 90.39  ? 495  ALA B C    1 
ATOM   10501 O O    . ALA B 1 495  ? 102.185 115.790 96.999  1.00 90.39  ? 495  ALA B O    1 
ATOM   10502 C CB   . ALA B 1 495  ? 99.182  117.022 97.684  1.00 90.39  ? 495  ALA B CB   1 
ATOM   10503 N N    . GLY B 1 496  ? 102.109 118.040 97.044  1.00 89.06  ? 496  GLY B N    1 
ATOM   10504 C CA   . GLY B 1 496  ? 103.247 118.158 96.148  1.00 89.06  ? 496  GLY B CA   1 
ATOM   10505 C C    . GLY B 1 496  ? 104.532 117.635 96.761  1.00 89.06  ? 496  GLY B C    1 
ATOM   10506 O O    . GLY B 1 496  ? 105.310 116.938 96.100  1.00 89.06  ? 496  GLY B O    1 
ATOM   10507 N N    . ALA B 1 497  ? 104.767 117.953 98.038  1.00 87.58  ? 497  ALA B N    1 
ATOM   10508 C CA   . ALA B 1 497  ? 105.964 117.459 98.712  1.00 87.58  ? 497  ALA B CA   1 
ATOM   10509 C C    . ALA B 1 497  ? 105.951 115.939 98.831  1.00 87.58  ? 497  ALA B C    1 
ATOM   10510 O O    . ALA B 1 497  ? 106.977 115.283 98.614  1.00 87.58  ? 497  ALA B O    1 
ATOM   10511 C CB   . ALA B 1 497  ? 106.096 118.106 100.089 1.00 87.58  ? 497  ALA B CB   1 
ATOM   10512 N N    . VAL B 1 498  ? 104.793 115.359 99.159  1.00 86.36  ? 498  VAL B N    1 
ATOM   10513 C CA   . VAL B 1 498  ? 104.686 113.911 99.287  1.00 86.36  ? 498  VAL B CA   1 
ATOM   10514 C C    . VAL B 1 498  ? 104.862 113.237 97.930  1.00 86.36  ? 498  VAL B C    1 
ATOM   10515 O O    . VAL B 1 498  ? 105.503 112.185 97.826  1.00 86.36  ? 498  VAL B O    1 
ATOM   10516 C CB   . VAL B 1 498  ? 103.347 113.544 99.954  1.00 86.36  ? 498  VAL B CB   1 
ATOM   10517 C CG1  . VAL B 1 498  ? 102.946 112.112 99.646  1.00 86.36  ? 498  VAL B CG1  1 
ATOM   10518 C CG2  . VAL B 1 498  ? 103.438 113.753 101.454 1.00 86.36  ? 498  VAL B CG2  1 
ATOM   10519 N N    . ARG B 1 499  ? 104.313 113.835 96.868  1.00 89.37  ? 499  ARG B N    1 
ATOM   10520 C CA   . ARG B 1 499  ? 104.495 113.273 95.533  1.00 89.37  ? 499  ARG B CA   1 
ATOM   10521 C C    . ARG B 1 499  ? 105.959 113.305 95.112  1.00 89.37  ? 499  ARG B C    1 
ATOM   10522 O O    . ARG B 1 499  ? 106.470 112.325 94.553  1.00 89.37  ? 499  ARG B O    1 
ATOM   10523 C CB   . ARG B 1 499  ? 103.629 114.026 94.523  1.00 89.37  ? 499  ARG B CB   1 
ATOM   10524 C CG   . ARG B 1 499  ? 102.157 113.650 94.568  1.00 89.37  ? 499  ARG B CG   1 
ATOM   10525 C CD   . ARG B 1 499  ? 101.748 112.860 93.338  1.00 89.37  ? 499  ARG B CD   1 
ATOM   10526 N NE   . ARG B 1 499  ? 102.396 111.555 93.287  1.00 89.37  ? 499  ARG B NE   1 
ATOM   10527 C CZ   . ARG B 1 499  ? 101.982 110.486 93.954  1.00 89.37  ? 499  ARG B CZ   1 
ATOM   10528 N NH1  . ARG B 1 499  ? 100.919 110.530 94.741  1.00 89.37  ? 499  ARG B NH1  1 
ATOM   10529 N NH2  . ARG B 1 499  ? 102.649 109.343 93.826  1.00 89.37  ? 499  ARG B NH2  1 
ATOM   10530 N N    . ARG B 1 500  ? 106.652 114.415 95.379  1.00 88.53  ? 500  ARG B N    1 
ATOM   10531 C CA   . ARG B 1 500  ? 108.074 114.483 95.054  1.00 88.53  ? 500  ARG B CA   1 
ATOM   10532 C C    . ARG B 1 500  ? 108.876 113.480 95.875  1.00 88.53  ? 500  ARG B C    1 
ATOM   10533 O O    . ARG B 1 500  ? 109.813 112.858 95.361  1.00 88.53  ? 500  ARG B O    1 
ATOM   10534 C CB   . ARG B 1 500  ? 108.600 115.901 95.269  1.00 88.53  ? 500  ARG B CB   1 
ATOM   10535 C CG   . ARG B 1 500  ? 110.046 116.093 94.839  1.00 88.53  ? 500  ARG B CG   1 
ATOM   10536 C CD   . ARG B 1 500  ? 110.156 117.068 93.678  1.00 88.53  ? 500  ARG B CD   1 
ATOM   10537 N NE   . ARG B 1 500  ? 109.759 118.419 94.054  1.00 88.53  ? 500  ARG B NE   1 
ATOM   10538 C CZ   . ARG B 1 500  ? 109.583 119.415 93.197  1.00 88.53  ? 500  ARG B CZ   1 
ATOM   10539 N NH1  . ARG B 1 500  ? 109.761 119.247 91.896  1.00 88.53  ? 500  ARG B NH1  1 
ATOM   10540 N NH2  . ARG B 1 500  ? 109.221 120.610 93.655  1.00 88.53  ? 500  ARG B NH2  1 
ATOM   10541 N N    . ILE B 1 501  ? 108.515 113.304 97.149  1.00 80.31  ? 501  ILE B N    1 
ATOM   10542 C CA   . ILE B 1 501  ? 109.193 112.329 97.999  1.00 80.31  ? 501  ILE B CA   1 
ATOM   10543 C C    . ILE B 1 501  ? 108.994 110.918 97.459  1.00 80.31  ? 501  ILE B C    1 
ATOM   10544 O O    . ILE B 1 501  ? 109.936 110.118 97.410  1.00 80.31  ? 501  ILE B O    1 
ATOM   10545 C CB   . ILE B 1 501  ? 108.693 112.461 99.450  1.00 80.31  ? 501  ILE B CB   1 
ATOM   10546 C CG1  . ILE B 1 501  ? 109.458 113.562 100.181 1.00 80.31  ? 501  ILE B CG1  1 
ATOM   10547 C CG2  . ILE B 1 501  ? 108.814 111.139 100.201 1.00 80.31  ? 501  ILE B CG2  1 
ATOM   10548 C CD1  . ILE B 1 501  ? 109.170 113.609 101.659 1.00 80.31  ? 501  ILE B CD1  1 
ATOM   10549 N N    . HIS B 1 502  ? 107.767 110.593 97.045  1.00 82.95  ? 502  HIS B N    1 
ATOM   10550 C CA   . HIS B 1 502  ? 107.490 109.267 96.501  1.00 82.95  ? 502  HIS B CA   1 
ATOM   10551 C C    . HIS B 1 502  ? 108.254 109.028 95.207  1.00 82.95  ? 502  HIS B C    1 
ATOM   10552 O O    . HIS B 1 502  ? 108.802 107.939 94.999  1.00 82.95  ? 502  HIS B O    1 
ATOM   10553 C CB   . HIS B 1 502  ? 105.990 109.092 96.274  1.00 82.95  ? 502  HIS B CB   1 
ATOM   10554 C CG   . HIS B 1 502  ? 105.228 108.741 97.513  1.00 82.95  ? 502  HIS B CG   1 
ATOM   10555 N ND1  . HIS B 1 502  ? 103.927 109.141 97.724  1.00 82.95  ? 502  HIS B ND1  1 
ATOM   10556 C CD2  . HIS B 1 502  ? 105.586 108.030 98.608  1.00 82.95  ? 502  HIS B CD2  1 
ATOM   10557 C CE1  . HIS B 1 502  ? 103.514 108.689 98.895  1.00 82.95  ? 502  HIS B CE1  1 
ATOM   10558 N NE2  . HIS B 1 502  ? 104.502 108.012 99.451  1.00 82.95  ? 502  HIS B NE2  1 
ATOM   10559 N N    . GLU B 1 503  ? 108.305 110.032 94.327  1.00 83.11  ? 503  GLU B N    1 
ATOM   10560 C CA   . GLU B 1 503  ? 109.064 109.885 93.088  1.00 83.11  ? 503  GLU B CA   1 
ATOM   10561 C C    . GLU B 1 503  ? 110.550 109.696 93.369  1.00 83.11  ? 503  GLU B C    1 
ATOM   10562 O O    . GLU B 1 503  ? 111.205 108.850 92.746  1.00 83.11  ? 503  GLU B O    1 
ATOM   10563 C CB   . GLU B 1 503  ? 108.836 111.096 92.184  1.00 83.11  ? 503  GLU B CB   1 
ATOM   10564 C CG   . GLU B 1 503  ? 107.414 111.224 91.653  1.00 83.11  ? 503  GLU B CG   1 
ATOM   10565 C CD   . GLU B 1 503  ? 107.097 110.213 90.568  1.00 83.11  ? 503  GLU B CD   1 
ATOM   10566 O OE1  . GLU B 1 503  ? 106.705 109.077 90.907  1.00 83.11  ? 503  GLU B OE1  1 
ATOM   10567 O OE2  . GLU B 1 503  ? 107.238 110.557 89.376  1.00 83.11  ? 503  GLU B OE2  1 
ATOM   10568 N N    . GLY B 1 504  ? 111.098 110.464 94.314  1.00 71.16  ? 504  GLY B N    1 
ATOM   10569 C CA   . GLY B 1 504  ? 112.502 110.311 94.658  1.00 71.16  ? 504  GLY B CA   1 
ATOM   10570 C C    . GLY B 1 504  ? 112.817 108.959 95.268  1.00 71.16  ? 504  GLY B C    1 
ATOM   10571 O O    . GLY B 1 504  ? 113.846 108.353 94.958  1.00 71.16  ? 504  GLY B O    1 
ATOM   10572 N N    . GLN B 1 505  ? 111.937 108.465 96.143  1.00 71.38  ? 505  GLN B N    1 
ATOM   10573 C CA   . GLN B 1 505  ? 112.146 107.149 96.738  1.00 71.38  ? 505  GLN B CA   1 
ATOM   10574 C C    . GLN B 1 505  ? 112.041 106.047 95.692  1.00 71.38  ? 505  GLN B C    1 
ATOM   10575 O O    . GLN B 1 505  ? 112.810 105.080 95.726  1.00 71.38  ? 505  GLN B O    1 
ATOM   10576 C CB   . GLN B 1 505  ? 111.147 106.917 97.870  1.00 71.38  ? 505  GLN B CB   1 
ATOM   10577 C CG   . GLN B 1 505  ? 111.559 107.550 99.188  1.00 71.38  ? 505  GLN B CG   1 
ATOM   10578 C CD   . GLN B 1 505  ? 110.580 107.264 100.308 1.00 71.38  ? 505  GLN B CD   1 
ATOM   10579 O OE1  . GLN B 1 505  ? 109.444 106.856 100.067 1.00 71.38  ? 505  GLN B OE1  1 
ATOM   10580 N NE2  . GLN B 1 505  ? 111.016 107.479 101.543 1.00 71.38  ? 505  GLN B NE2  1 
ATOM   10581 N N    . ASN B 1 506  ? 111.099 106.177 94.753  1.00 73.97  ? 506  ASN B N    1 
ATOM   10582 C CA   . ASN B 1 506  ? 110.994 105.203 93.671  1.00 73.97  ? 506  ASN B CA   1 
ATOM   10583 C C    . ASN B 1 506  ? 112.250 105.202 92.811  1.00 73.97  ? 506  ASN B C    1 
ATOM   10584 O O    . ASN B 1 506  ? 112.757 104.136 92.440  1.00 73.97  ? 506  ASN B O    1 
ATOM   10585 C CB   . ASN B 1 506  ? 109.763 105.500 92.818  1.00 73.97  ? 506  ASN B CB   1 
ATOM   10586 C CG   . ASN B 1 506  ? 108.797 104.336 92.763  1.00 73.97  ? 506  ASN B CG   1 
ATOM   10587 O OD1  . ASN B 1 506  ? 108.672 103.574 93.721  1.00 73.97  ? 506  ASN B OD1  1 
ATOM   10588 N ND2  . ASN B 1 506  ? 108.108 104.192 91.638  1.00 73.97  ? 506  ASN B ND2  1 
ATOM   10589 N N    . ARG B 1 507  ? 112.771 106.390 92.493  1.00 73.83  ? 507  ARG B N    1 
ATOM   10590 C CA   . ARG B 1 507  ? 113.996 106.478 91.704  1.00 73.83  ? 507  ARG B CA   1 
ATOM   10591 C C    . ARG B 1 507  ? 115.180 105.870 92.446  1.00 73.83  ? 507  ARG B C    1 
ATOM   10592 O O    . ARG B 1 507  ? 115.986 105.140 91.854  1.00 73.83  ? 507  ARG B O    1 
ATOM   10593 C CB   . ARG B 1 507  ? 114.277 107.936 91.347  1.00 73.83  ? 507  ARG B CB   1 
ATOM   10594 C CG   . ARG B 1 507  ? 115.405 108.132 90.358  1.00 73.83  ? 507  ARG B CG   1 
ATOM   10595 C CD   . ARG B 1 507  ? 115.494 109.583 89.922  1.00 73.83  ? 507  ARG B CD   1 
ATOM   10596 N NE   . ARG B 1 507  ? 114.279 110.025 89.248  1.00 73.83  ? 507  ARG B NE   1 
ATOM   10597 C CZ   . ARG B 1 507  ? 113.468 110.968 89.708  1.00 73.83  ? 507  ARG B CZ   1 
ATOM   10598 N NH1  . ARG B 1 507  ? 113.715 111.598 90.845  1.00 73.83  ? 507  ARG B NH1  1 
ATOM   10599 N NH2  . ARG B 1 507  ? 112.383 111.288 89.010  1.00 73.83  ? 507  ARG B NH2  1 
ATOM   10600 N N    . THR B 1 508  ? 115.297 106.154 93.746  1.00 64.60  ? 508  THR B N    1 
ATOM   10601 C CA   . THR B 1 508  ? 116.394 105.598 94.531  1.00 64.60  ? 508  THR B CA   1 
ATOM   10602 C C    . THR B 1 508  ? 116.306 104.081 94.610  1.00 64.60  ? 508  THR B C    1 
ATOM   10603 O O    . THR B 1 508  ? 117.324 103.389 94.503  1.00 64.60  ? 508  THR B O    1 
ATOM   10604 C CB   . THR B 1 508  ? 116.398 106.198 95.935  1.00 64.60  ? 508  THR B CB   1 
ATOM   10605 O OG1  . THR B 1 508  ? 116.007 107.574 95.872  1.00 64.60  ? 508  THR B OG1  1 
ATOM   10606 C CG2  . THR B 1 508  ? 117.783 106.097 96.543  1.00 64.60  ? 508  THR B CG2  1 
ATOM   10607 N N    . LEU B 1 509  ? 115.098 103.546 94.798  1.00 63.99  ? 509  LEU B N    1 
ATOM   10608 C CA   . LEU B 1 509  ? 114.937 102.098 94.871  1.00 63.99  ? 509  LEU B CA   1 
ATOM   10609 C C    . LEU B 1 509  ? 115.235 101.439 93.531  1.00 63.99  ? 509  LEU B C    1 
ATOM   10610 O O    . LEU B 1 509  ? 115.849 100.364 93.484  1.00 63.99  ? 509  LEU B O    1 
ATOM   10611 C CB   . LEU B 1 509  ? 113.526 101.752 95.340  1.00 63.99  ? 509  LEU B CB   1 
ATOM   10612 C CG   . LEU B 1 509  ? 113.297 100.294 95.725  1.00 63.99  ? 509  LEU B CG   1 
ATOM   10613 C CD1  . LEU B 1 509  ? 114.379 99.831  96.679  1.00 63.99  ? 509  LEU B CD1  1 
ATOM   10614 C CD2  . LEU B 1 509  ? 111.922 100.126 96.344  1.00 63.99  ? 509  LEU B CD2  1 
ATOM   10615 N N    . ASN B 1 510  ? 114.812 102.067 92.430  1.00 64.25  ? 510  ASN B N    1 
ATOM   10616 C CA   . ASN B 1 510  ? 115.121 101.532 91.110  1.00 64.25  ? 510  ASN B CA   1 
ATOM   10617 C C    . ASN B 1 510  ? 116.618 101.553 90.835  1.00 64.25  ? 510  ASN B C    1 
ATOM   10618 O O    . ASN B 1 510  ? 117.139 100.639 90.187  1.00 64.25  ? 510  ASN B O    1 
ATOM   10619 C CB   . ASN B 1 510  ? 114.374 102.319 90.035  1.00 64.25  ? 510  ASN B CB   1 
ATOM   10620 C CG   . ASN B 1 510  ? 112.883 102.058 90.056  1.00 64.25  ? 510  ASN B CG   1 
ATOM   10621 O OD1  . ASN B 1 510  ? 112.383 101.311 90.897  1.00 64.25  ? 510  ASN B OD1  1 
ATOM   10622 N ND2  . ASN B 1 510  ? 112.161 102.674 89.127  1.00 64.25  ? 510  ASN B ND2  1 
ATOM   10623 N N    . MET B 1 511  ? 117.319 102.586 91.305  1.00 67.78  ? 511  MET B N    1 
ATOM   10624 C CA   . MET B 1 511  ? 118.772 102.602 91.175  1.00 67.78  ? 511  MET B CA   1 
ATOM   10625 C C    . MET B 1 511  ? 119.413 101.509 92.018  1.00 67.78  ? 511  MET B C    1 
ATOM   10626 O O    . MET B 1 511  ? 120.322 100.812 91.553  1.00 67.78  ? 511  MET B O    1 
ATOM   10627 C CB   . MET B 1 511  ? 119.322 103.971 91.570  1.00 67.78  ? 511  MET B CB   1 
ATOM   10628 C CG   . MET B 1 511  ? 120.768 104.209 91.163  1.00 67.78  ? 511  MET B CG   1 
ATOM   10629 S SD   . MET B 1 511  ? 121.999 103.580 92.325  1.00 67.78  ? 511  MET B SD   1 
ATOM   10630 C CE   . MET B 1 511  ? 122.497 105.091 93.140  1.00 67.78  ? 511  MET B CE   1 
ATOM   10631 N N    . LEU B 1 512  ? 118.957 101.348 93.261  1.00 61.38  ? 512  LEU B N    1 
ATOM   10632 C CA   . LEU B 1 512  ? 119.599 100.411 94.175  1.00 61.38  ? 512  LEU B CA   1 
ATOM   10633 C C    . LEU B 1 512  ? 119.375 98.963  93.764  1.00 61.38  ? 512  LEU B C    1 
ATOM   10634 O O    . LEU B 1 512  ? 120.257 98.123  93.968  1.00 61.38  ? 512  LEU B O    1 
ATOM   10635 C CB   . LEU B 1 512  ? 119.092 100.637 95.598  1.00 61.38  ? 512  LEU B CB   1 
ATOM   10636 C CG   . LEU B 1 512  ? 119.678 101.836 96.340  1.00 61.38  ? 512  LEU B CG   1 
ATOM   10637 C CD1  . LEU B 1 512  ? 118.984 102.016 97.671  1.00 61.38  ? 512  LEU B CD1  1 
ATOM   10638 C CD2  . LEU B 1 512  ? 121.166 101.654 96.538  1.00 61.38  ? 512  LEU B CD2  1 
ATOM   10639 N N    . LYS B 1 513  ? 118.215 98.647  93.184  1.00 74.01  ? 513  LYS B N    1 
ATOM   10640 C CA   . LYS B 1 513  ? 117.932 97.262  92.824  1.00 74.01  ? 513  LYS B CA   1 
ATOM   10641 C C    . LYS B 1 513  ? 118.771 96.765  91.655  1.00 74.01  ? 513  LYS B C    1 
ATOM   10642 O O    . LYS B 1 513  ? 118.769 95.560  91.386  1.00 74.01  ? 513  LYS B O    1 
ATOM   10643 C CB   . LYS B 1 513  ? 116.446 97.093  92.505  1.00 74.01  ? 513  LYS B CB   1 
ATOM   10644 C CG   . LYS B 1 513  ? 115.583 96.848  93.733  1.00 74.01  ? 513  LYS B CG   1 
ATOM   10645 C CD   . LYS B 1 513  ? 114.106 96.843  93.390  1.00 74.01  ? 513  LYS B CD   1 
ATOM   10646 C CE   . LYS B 1 513  ? 113.792 95.815  92.319  1.00 74.01  ? 513  LYS B CE   1 
ATOM   10647 N NZ   . LYS B 1 513  ? 112.399 95.954  91.811  1.00 74.01  ? 513  LYS B NZ   1 
ATOM   10648 N N    . SER B 1 514  ? 119.479 97.651  90.957  1.00 81.28  ? 514  SER B N    1 
ATOM   10649 C CA   . SER B 1 514  ? 120.387 97.263  89.886  1.00 81.28  ? 514  SER B CA   1 
ATOM   10650 C C    . SER B 1 514  ? 121.851 97.365  90.297  1.00 81.28  ? 514  SER B C    1 
ATOM   10651 O O    . SER B 1 514  ? 122.735 97.269  89.439  1.00 81.28  ? 514  SER B O    1 
ATOM   10652 C CB   . SER B 1 514  ? 120.128 98.114  88.641  1.00 81.28  ? 514  SER B CB   1 
ATOM   10653 O OG   . SER B 1 514  ? 118.882 97.787  88.053  1.00 81.28  ? 514  SER B OG   1 
ATOM   10654 N N    . ASP B 1 515  ? 122.128 97.559  91.583  1.00 75.35  ? 515  ASP B N    1 
ATOM   10655 C CA   . ASP B 1 515  ? 123.497 97.691  92.053  1.00 75.35  ? 515  ASP B CA   1 
ATOM   10656 C C    . ASP B 1 515  ? 124.213 96.344  92.020  1.00 75.35  ? 515  ASP B C    1 
ATOM   10657 O O    . ASP B 1 515  ? 123.592 95.278  92.001  1.00 75.35  ? 515  ASP B O    1 
ATOM   10658 C CB   . ASP B 1 515  ? 123.523 98.262  93.468  1.00 75.35  ? 515  ASP B CB   1 
ATOM   10659 C CG   . ASP B 1 515  ? 124.807 98.994  93.773  1.00 75.35  ? 515  ASP B CG   1 
ATOM   10660 O OD1  . ASP B 1 515  ? 125.745 98.907  92.955  1.00 75.35  ? 515  ASP B OD1  1 
ATOM   10661 O OD2  . ASP B 1 515  ? 124.880 99.658  94.827  1.00 75.35  ? 515  ASP B OD2  1 
ATOM   10662 N N    . ARG B 1 516  ? 125.544 96.404  92.005  1.00 72.41  ? 516  ARG B N    1 
ATOM   10663 C CA   . ARG B 1 516  ? 126.342 95.185  91.930  1.00 72.41  ? 516  ARG B CA   1 
ATOM   10664 C C    . ARG B 1 516  ? 126.410 94.459  93.270  1.00 72.41  ? 516  ARG B C    1 
ATOM   10665 O O    . ARG B 1 516  ? 126.433 93.224  93.306  1.00 72.41  ? 516  ARG B O    1 
ATOM   10666 C CB   . ARG B 1 516  ? 127.749 95.510  91.430  1.00 72.41  ? 516  ARG B CB   1 
ATOM   10667 C CG   . ARG B 1 516  ? 127.976 95.163  89.967  1.00 72.41  ? 516  ARG B CG   1 
ATOM   10668 C CD   . ARG B 1 516  ? 129.332 95.649  89.482  1.00 72.41  ? 516  ARG B CD   1 
ATOM   10669 N NE   . ARG B 1 516  ? 129.333 97.079  89.196  1.00 72.41  ? 516  ARG B NE   1 
ATOM   10670 C CZ   . ARG B 1 516  ? 129.400 97.598  87.978  1.00 72.41  ? 516  ARG B CZ   1 
ATOM   10671 N NH1  . ARG B 1 516  ? 129.471 96.832  86.902  1.00 72.41  ? 516  ARG B NH1  1 
ATOM   10672 N NH2  . ARG B 1 516  ? 129.395 98.921  87.835  1.00 72.41  ? 516  ARG B NH2  1 
ATOM   10673 N N    . PHE B 1 517  ? 126.443 95.200  94.378  1.00 70.50  ? 517  PHE B N    1 
ATOM   10674 C CA   . PHE B 1 517  ? 126.598 94.590  95.695  1.00 70.50  ? 517  PHE B CA   1 
ATOM   10675 C C    . PHE B 1 517  ? 125.251 94.302  96.352  1.00 70.50  ? 517  PHE B C    1 
ATOM   10676 O O    . PHE B 1 517  ? 124.949 93.151  96.683  1.00 70.50  ? 517  PHE B O    1 
ATOM   10677 C CB   . PHE B 1 517  ? 127.455 95.492  96.590  1.00 70.50  ? 517  PHE B CB   1 
ATOM   10678 C CG   . PHE B 1 517  ? 128.798 95.814  96.008  1.00 70.50  ? 517  PHE B CG   1 
ATOM   10679 C CD1  . PHE B 1 517  ? 129.827 94.890  96.060  1.00 70.50  ? 517  PHE B CD1  1 
ATOM   10680 C CD2  . PHE B 1 517  ? 129.032 97.037  95.402  1.00 70.50  ? 517  PHE B CD2  1 
ATOM   10681 C CE1  . PHE B 1 517  ? 131.065 95.179  95.522  1.00 70.50  ? 517  PHE B CE1  1 
ATOM   10682 C CE2  . PHE B 1 517  ? 130.267 97.333  94.862  1.00 70.50  ? 517  PHE B CE2  1 
ATOM   10683 C CZ   . PHE B 1 517  ? 131.285 96.402  94.923  1.00 70.50  ? 517  PHE B CZ   1 
ATOM   10684 N N    . LEU B 1 518  ? 124.428 95.334  96.538  1.00 69.06  ? 518  LEU B N    1 
ATOM   10685 C CA   . LEU B 1 518  ? 123.121 95.187  97.181  1.00 69.06  ? 518  LEU B CA   1 
ATOM   10686 C C    . LEU B 1 518  ? 122.136 94.559  96.194  1.00 69.06  ? 518  LEU B C    1 
ATOM   10687 O O    . LEU B 1 518  ? 121.232 95.204  95.660  1.00 69.06  ? 518  LEU B O    1 
ATOM   10688 C CB   . LEU B 1 518  ? 122.615 96.533  97.681  1.00 69.06  ? 518  LEU B CB   1 
ATOM   10689 C CG   . LEU B 1 518  ? 123.484 97.316  98.661  1.00 69.06  ? 518  LEU B CG   1 
ATOM   10690 C CD1  . LEU B 1 518  ? 124.336 98.337  97.932  1.00 69.06  ? 518  LEU B CD1  1 
ATOM   10691 C CD2  . LEU B 1 518  ? 122.609 97.999  99.693  1.00 69.06  ? 518  LEU B CD2  1 
ATOM   10692 N N    . ALA B 1 519  ? 122.326 93.263  95.956  1.00 76.99  ? 519  ALA B N    1 
ATOM   10693 C CA   . ALA B 1 519  ? 121.493 92.525  95.020  1.00 76.99  ? 519  ALA B CA   1 
ATOM   10694 C C    . ALA B 1 519  ? 120.778 91.342  95.653  1.00 76.99  ? 519  ALA B C    1 
ATOM   10695 O O    . ALA B 1 519  ? 119.975 90.691  94.976  1.00 76.99  ? 519  ALA B O    1 
ATOM   10696 C CB   . ALA B 1 519  ? 122.332 92.035  93.833  1.00 76.99  ? 519  ALA B CB   1 
ATOM   10697 N N    . ASP B 1 520  ? 121.033 91.051  96.928  1.00 74.92  ? 520  ASP B N    1 
ATOM   10698 C CA   . ASP B 1 520  ? 120.443 89.900  97.592  1.00 74.92  ? 520  ASP B CA   1 
ATOM   10699 C C    . ASP B 1 520  ? 119.663 90.248  98.850  1.00 74.92  ? 520  ASP B C    1 
ATOM   10700 O O    . ASP B 1 520  ? 119.129 89.338  99.492  1.00 74.92  ? 520  ASP B O    1 
ATOM   10701 C CB   . ASP B 1 520  ? 121.531 88.881  97.949  1.00 74.92  ? 520  ASP B CB   1 
ATOM   10702 C CG   . ASP B 1 520  ? 122.730 89.530  98.588  1.00 74.92  ? 520  ASP B CG   1 
ATOM   10703 O OD1  . ASP B 1 520  ? 122.748 90.774  98.640  1.00 74.92  ? 520  ASP B OD1  1 
ATOM   10704 O OD2  . ASP B 1 520  ? 123.641 88.810  99.044  1.00 74.92  ? 520  ASP B OD2  1 
ATOM   10705 N N    . ALA B 1 521  ? 119.591 91.521  99.229  1.00 70.39  ? 521  ALA B N    1 
ATOM   10706 C CA   . ALA B 1 521  ? 118.832 91.912  100.406 1.00 70.39  ? 521  ALA B CA   1 
ATOM   10707 C C    . ALA B 1 521  ? 117.347 91.658  100.191 1.00 70.39  ? 521  ALA B C    1 
ATOM   10708 O O    . ALA B 1 521  ? 116.843 91.705  99.067  1.00 70.39  ? 521  ALA B O    1 
ATOM   10709 C CB   . ALA B 1 521  ? 119.068 93.385  100.729 1.00 70.39  ? 521  ALA B CB   1 
ATOM   10710 N N    . ASP B 1 522  ? 116.644 91.379  101.285 1.00 82.19  ? 522  ASP B N    1 
ATOM   10711 C CA   . ASP B 1 522  ? 115.203 91.144  101.226 1.00 82.19  ? 522  ASP B CA   1 
ATOM   10712 C C    . ASP B 1 522  ? 114.514 92.460  100.904 1.00 82.19  ? 522  ASP B C    1 
ATOM   10713 O O    . ASP B 1 522  ? 114.306 93.303  101.780 1.00 82.19  ? 522  ASP B O    1 
ATOM   10714 C CB   . ASP B 1 522  ? 114.696 90.559  102.537 1.00 82.19  ? 522  ASP B CB   1 
ATOM   10715 C CG   . ASP B 1 522  ? 114.857 89.058  102.601 1.00 82.19  ? 522  ASP B CG   1 
ATOM   10716 O OD1  . ASP B 1 522  ? 115.054 88.435  101.537 1.00 82.19  ? 522  ASP B OD1  1 
ATOM   10717 O OD2  . ASP B 1 522  ? 114.777 88.499  103.712 1.00 82.19  ? 522  ASP B OD2  1 
ATOM   10718 N N    . TRP B 1 523  ? 114.147 92.633  99.636  1.00 75.28  ? 523  TRP B N    1 
ATOM   10719 C CA   . TRP B 1 523  ? 113.638 93.911  99.160  1.00 75.28  ? 523  TRP B CA   1 
ATOM   10720 C C    . TRP B 1 523  ? 112.230 94.214  99.647  1.00 75.28  ? 523  TRP B C    1 
ATOM   10721 O O    . TRP B 1 523  ? 111.757 95.333  99.430  1.00 75.28  ? 523  TRP B O    1 
ATOM   10722 C CB   . TRP B 1 523  ? 113.691 93.945  97.635  1.00 75.28  ? 523  TRP B CB   1 
ATOM   10723 C CG   . TRP B 1 523  ? 115.091 94.045  97.117  1.00 75.28  ? 523  TRP B CG   1 
ATOM   10724 C CD1  . TRP B 1 523  ? 115.800 93.076  96.472  1.00 75.28  ? 523  TRP B CD1  1 
ATOM   10725 C CD2  . TRP B 1 523  ? 115.957 95.179  97.210  1.00 75.28  ? 523  TRP B CD2  1 
ATOM   10726 N NE1  . TRP B 1 523  ? 117.052 93.537  96.156  1.00 75.28  ? 523  TRP B NE1  1 
ATOM   10727 C CE2  . TRP B 1 523  ? 117.172 94.828  96.597  1.00 75.28  ? 523  TRP B CE2  1 
ATOM   10728 C CE3  . TRP B 1 523  ? 115.821 96.461  97.749  1.00 75.28  ? 523  TRP B CE3  1 
ATOM   10729 C CZ2  . TRP B 1 523  ? 118.241 95.708  96.509  1.00 75.28  ? 523  TRP B CZ2  1 
ATOM   10730 C CZ3  . TRP B 1 523  ? 116.882 97.331  97.661  1.00 75.28  ? 523  TRP B CZ3  1 
ATOM   10731 C CH2  . TRP B 1 523  ? 118.077 96.953  97.045  1.00 75.28  ? 523  TRP B CH2  1 
ATOM   10732 N N    . ASP B 1 524  ? 111.553 93.257  100.288 1.00 89.29  ? 524  ASP B N    1 
ATOM   10733 C CA   . ASP B 1 524  ? 110.229 93.535  100.836 1.00 89.29  ? 524  ASP B CA   1 
ATOM   10734 C C    . ASP B 1 524  ? 110.299 94.596  101.927 1.00 89.29  ? 524  ASP B C    1 
ATOM   10735 O O    . ASP B 1 524  ? 109.447 95.491  101.988 1.00 89.29  ? 524  ASP B O    1 
ATOM   10736 C CB   . ASP B 1 524  ? 109.598 92.249  101.371 1.00 89.29  ? 524  ASP B CB   1 
ATOM   10737 C CG   . ASP B 1 524  ? 110.503 91.513  102.340 1.00 89.29  ? 524  ASP B CG   1 
ATOM   10738 O OD1  . ASP B 1 524  ? 111.682 91.900  102.467 1.00 89.29  ? 524  ASP B OD1  1 
ATOM   10739 O OD2  . ASP B 1 524  ? 110.033 90.545  102.975 1.00 89.29  ? 524  ASP B OD2  1 
ATOM   10740 N N    . ILE B 1 525  ? 111.319 94.525  102.784 1.00 79.42  ? 525  ILE B N    1 
ATOM   10741 C CA   . ILE B 1 525  ? 111.477 95.518  103.842 1.00 79.42  ? 525  ILE B CA   1 
ATOM   10742 C C    . ILE B 1 525  ? 111.817 96.880  103.246 1.00 79.42  ? 525  ILE B C    1 
ATOM   10743 O O    . ILE B 1 525  ? 111.310 97.918  103.694 1.00 79.42  ? 525  ILE B O    1 
ATOM   10744 C CB   . ILE B 1 525  ? 112.542 95.049  104.851 1.00 79.42  ? 525  ILE B CB   1 
ATOM   10745 C CG1  . ILE B 1 525  ? 112.120 93.739  105.525 1.00 79.42  ? 525  ILE B CG1  1 
ATOM   10746 C CG2  . ILE B 1 525  ? 112.770 96.098  105.918 1.00 79.42  ? 525  ILE B CG2  1 
ATOM   10747 C CD1  . ILE B 1 525  ? 110.641 93.645  105.874 1.00 79.42  ? 525  ILE B CD1  1 
ATOM   10748 N N    . ALA B 1 526  ? 112.662 96.898  102.213 1.00 74.33  ? 526  ALA B N    1 
ATOM   10749 C CA   . ALA B 1 526  ? 113.007 98.154  101.557 1.00 74.33  ? 526  ALA B CA   1 
ATOM   10750 C C    . ALA B 1 526  ? 111.792 98.787  100.886 1.00 74.33  ? 526  ALA B C    1 
ATOM   10751 O O    . ALA B 1 526  ? 111.621 100.011 100.928 1.00 74.33  ? 526  ALA B O    1 
ATOM   10752 C CB   . ALA B 1 526  ? 114.124 97.923  100.542 1.00 74.33  ? 526  ALA B CB   1 
ATOM   10753 N N    . THR B 1 527  ? 110.940 97.973  100.258 1.00 79.73  ? 527  THR B N    1 
ATOM   10754 C CA   . THR B 1 527  ? 109.716 98.503  99.665  1.00 79.73  ? 527  THR B CA   1 
ATOM   10755 C C    . THR B 1 527  ? 108.735 98.974  100.730 1.00 79.73  ? 527  THR B C    1 
ATOM   10756 O O    . THR B 1 527  ? 108.023 99.961  100.518 1.00 79.73  ? 527  THR B O    1 
ATOM   10757 C CB   . THR B 1 527  ? 109.056 97.454  98.770  1.00 79.73  ? 527  THR B CB   1 
ATOM   10758 O OG1  . THR B 1 527  ? 108.890 96.233  99.502  1.00 79.73  ? 527  THR B OG1  1 
ATOM   10759 C CG2  . THR B 1 527  ? 109.900 97.196  97.530  1.00 79.73  ? 527  THR B CG2  1 
ATOM   10760 N N    . ALA B 1 528  ? 108.676 98.282  101.871 1.00 76.84  ? 528  ALA B N    1 
ATOM   10761 C CA   . ALA B 1 528  ? 107.850 98.744  102.980 1.00 76.84  ? 528  ALA B CA   1 
ATOM   10762 C C    . ALA B 1 528  ? 108.365 100.047 103.573 1.00 76.84  ? 528  ALA B C    1 
ATOM   10763 O O    . ALA B 1 528  ? 107.584 100.798 104.165 1.00 76.84  ? 528  ALA B O    1 
ATOM   10764 C CB   . ALA B 1 528  ? 107.774 97.671  104.066 1.00 76.84  ? 528  ALA B CB   1 
ATOM   10765 N N    . ALA B 1 529  ? 109.661 100.324 103.430 1.00 76.43  ? 529  ALA B N    1 
ATOM   10766 C CA   . ALA B 1 529  ? 110.225 101.593 103.876 1.00 76.43  ? 529  ALA B CA   1 
ATOM   10767 C C    . ALA B 1 529  ? 109.751 102.786 103.053 1.00 76.43  ? 529  ALA B C    1 
ATOM   10768 O O    . ALA B 1 529  ? 109.980 103.928 103.465 1.00 76.43  ? 529  ALA B O    1 
ATOM   10769 C CB   . ALA B 1 529  ? 111.753 101.530 103.843 1.00 76.43  ? 529  ALA B CB   1 
ATOM   10770 N N    . CYS B 1 530  ? 109.098 102.556 101.914 1.00 88.24  ? 530  CYS B N    1 
ATOM   10771 C CA   . CYS B 1 530  ? 108.593 103.625 101.060 1.00 88.24  ? 530  CYS B CA   1 
ATOM   10772 C C    . CYS B 1 530  ? 107.295 104.235 101.571 1.00 88.24  ? 530  CYS B C    1 
ATOM   10773 O O    . CYS B 1 530  ? 106.760 105.140 100.921 1.00 88.24  ? 530  CYS B O    1 
ATOM   10774 C CB   . CYS B 1 530  ? 108.383 103.101 99.635  1.00 88.24  ? 530  CYS B CB   1 
ATOM   10775 S SG   . CYS B 1 530  ? 108.472 104.349 98.329  1.00 88.24  ? 530  CYS B SG   1 
ATOM   10776 N N    . GLU B 1 531  ? 106.776 103.763 102.702 1.00 103.69 ? 531  GLU B N    1 
ATOM   10777 C CA   . GLU B 1 531  ? 105.497 104.226 103.235 1.00 103.69 ? 531  GLU B CA   1 
ATOM   10778 C C    . GLU B 1 531  ? 105.632 105.673 103.693 1.00 103.69 ? 531  GLU B C    1 
ATOM   10779 O O    . GLU B 1 531  ? 106.269 105.964 104.707 1.00 103.69 ? 531  GLU B O    1 
ATOM   10780 C CB   . GLU B 1 531  ? 105.044 103.326 104.378 1.00 103.69 ? 531  GLU B CB   1 
ATOM   10781 C CG   . GLU B 1 531  ? 103.863 103.861 105.177 1.00 103.69 ? 531  GLU B CG   1 
ATOM   10782 C CD   . GLU B 1 531  ? 102.549 103.757 104.428 1.00 103.69 ? 531  GLU B CD   1 
ATOM   10783 O OE1  . GLU B 1 531  ? 102.270 104.634 103.582 1.00 103.69 ? 531  GLU B OE1  1 
ATOM   10784 O OE2  . GLU B 1 531  ? 101.793 102.797 104.686 1.00 103.69 ? 531  GLU B OE2  1 
ATOM   10785 N N    . ILE B 1 532  ? 105.039 106.589 102.931 1.00 93.96  ? 532  ILE B N    1 
ATOM   10786 C CA   . ILE B 1 532  ? 104.965 108.000 103.293 1.00 93.96  ? 532  ILE B CA   1 
ATOM   10787 C C    . ILE B 1 532  ? 103.504 108.410 103.166 1.00 93.96  ? 532  ILE B C    1 
ATOM   10788 O O    . ILE B 1 532  ? 102.908 108.265 102.093 1.00 93.96  ? 532  ILE B O    1 
ATOM   10789 C CB   . ILE B 1 532  ? 105.861 108.887 102.414 1.00 93.96  ? 532  ILE B CB   1 
ATOM   10790 C CG1  . ILE B 1 532  ? 107.307 108.837 102.906 1.00 93.96  ? 532  ILE B CG1  1 
ATOM   10791 C CG2  . ILE B 1 532  ? 105.369 110.327 102.407 1.00 93.96  ? 532  ILE B CG2  1 
ATOM   10792 C CD1  . ILE B 1 532  ? 107.522 109.538 104.229 1.00 93.96  ? 532  ILE B CD1  1 
ATOM   10793 N N    . SER B 1 533  ? 102.923 108.899 104.258 1.00 97.30  ? 533  SER B N    1 
ATOM   10794 C CA   . SER B 1 533  ? 101.540 109.348 104.266 1.00 97.30  ? 533  SER B CA   1 
ATOM   10795 C C    . SER B 1 533  ? 101.382 110.463 105.286 1.00 97.30  ? 533  SER B C    1 
ATOM   10796 O O    . SER B 1 533  ? 101.899 110.371 106.403 1.00 97.30  ? 533  SER B O    1 
ATOM   10797 C CB   . SER B 1 533  ? 100.578 108.199 104.589 1.00 97.30  ? 533  SER B CB   1 
ATOM   10798 O OG   . SER B 1 533  ? 99.239  108.659 104.642 1.00 97.30  ? 533  SER B OG   1 
ATOM   10799 N N    . ASP B 1 534  ? 100.663 111.512 104.898 1.00 106.00 ? 534  ASP B N    1 
ATOM   10800 C CA   . ASP B 1 534  ? 100.438 112.656 105.762 1.00 106.00 ? 534  ASP B CA   1 
ATOM   10801 C C    . ASP B 1 534  ? 98.951  112.978 105.789 1.00 106.00 ? 534  ASP B C    1 
ATOM   10802 O O    . ASP B 1 534  ? 98.283  112.911 104.750 1.00 106.00 ? 534  ASP B O    1 
ATOM   10803 C CB   . ASP B 1 534  ? 101.244 113.870 105.272 1.00 106.00 ? 534  ASP B CB   1 
ATOM   10804 C CG   . ASP B 1 534  ? 101.386 114.946 106.330 1.00 106.00 ? 534  ASP B CG   1 
ATOM   10805 O OD1  . ASP B 1 534  ? 100.387 115.632 106.624 1.00 106.00 ? 534  ASP B OD1  1 
ATOM   10806 O OD2  . ASP B 1 534  ? 102.500 115.105 106.869 1.00 106.00 ? 534  ASP B OD2  1 
ATOM   10807 N N    . PRO B 1 535  ? 98.397  113.295 106.965 1.00 107.39 ? 535  PRO B N    1 
ATOM   10808 C CA   . PRO B 1 535  ? 96.943  113.541 107.039 1.00 107.39 ? 535  PRO B CA   1 
ATOM   10809 C C    . PRO B 1 535  ? 96.479  114.752 106.247 1.00 107.39 ? 535  PRO B C    1 
ATOM   10810 O O    . PRO B 1 535  ? 95.615  114.620 105.370 1.00 107.39 ? 535  PRO B O    1 
ATOM   10811 C CB   . PRO B 1 535  ? 96.699  113.714 108.547 1.00 107.39 ? 535  PRO B CB   1 
ATOM   10812 C CG   . PRO B 1 535  ? 98.046  114.014 109.133 1.00 107.39 ? 535  PRO B CG   1 
ATOM   10813 C CD   . PRO B 1 535  ? 99.019  113.256 108.298 1.00 107.39 ? 535  PRO B CD   1 
ATOM   10814 N N    . PRO B 1 570  ? 80.170  130.200 83.223  1.00 96.13  ? 570  PRO B N    1 
ATOM   10815 C CA   . PRO B 1 570  ? 80.788  131.527 83.291  1.00 96.13  ? 570  PRO B CA   1 
ATOM   10816 C C    . PRO B 1 570  ? 79.851  132.587 83.866  1.00 96.13  ? 570  PRO B C    1 
ATOM   10817 O O    . PRO B 1 570  ? 79.789  133.704 83.350  1.00 96.13  ? 570  PRO B O    1 
ATOM   10818 C CB   . PRO B 1 570  ? 81.122  131.826 81.829  1.00 96.13  ? 570  PRO B CB   1 
ATOM   10819 C CG   . PRO B 1 570  ? 81.373  130.483 81.236  1.00 96.13  ? 570  PRO B CG   1 
ATOM   10820 C CD   . PRO B 1 570  ? 80.436  129.532 81.936  1.00 96.13  ? 570  PRO B CD   1 
ATOM   10821 N N    . SER B 1 571  ? 79.128  132.228 84.922  1.00 103.66 ? 571  SER B N    1 
ATOM   10822 C CA   . SER B 1 571  ? 78.273  133.183 85.606  1.00 103.66 ? 571  SER B CA   1 
ATOM   10823 C C    . SER B 1 571  ? 79.128  134.201 86.362  1.00 103.66 ? 571  SER B C    1 
ATOM   10824 O O    . SER B 1 571  ? 80.276  133.916 86.713  1.00 103.66 ? 571  SER B O    1 
ATOM   10825 C CB   . SER B 1 571  ? 77.334  132.455 86.568  1.00 103.66 ? 571  SER B CB   1 
ATOM   10826 O OG   . SER B 1 571  ? 76.920  133.288 87.636  1.00 103.66 ? 571  SER B OG   1 
ATOM   10827 N N    . PRO B 1 572  ? 78.602  135.409 86.597  1.00 107.85 ? 572  PRO B N    1 
ATOM   10828 C CA   . PRO B 1 572  ? 79.358  136.393 87.392  1.00 107.85 ? 572  PRO B CA   1 
ATOM   10829 C C    . PRO B 1 572  ? 79.706  135.913 88.791  1.00 107.85 ? 572  PRO B C    1 
ATOM   10830 O O    . PRO B 1 572  ? 80.749  136.308 89.327  1.00 107.85 ? 572  PRO B O    1 
ATOM   10831 C CB   . PRO B 1 572  ? 78.419  137.606 87.426  1.00 107.85 ? 572  PRO B CB   1 
ATOM   10832 C CG   . PRO B 1 572  ? 77.613  137.484 86.181  1.00 107.85 ? 572  PRO B CG   1 
ATOM   10833 C CD   . PRO B 1 572  ? 77.415  136.010 85.961  1.00 107.85 ? 572  PRO B CD   1 
ATOM   10834 N N    . ARG B 1 573  ? 78.863  135.079 89.403  1.00 114.27 ? 573  ARG B N    1 
ATOM   10835 C CA   . ARG B 1 573  ? 79.234  134.457 90.671  1.00 114.27 ? 573  ARG B CA   1 
ATOM   10836 C C    . ARG B 1 573  ? 80.411  133.506 90.491  1.00 114.27 ? 573  ARG B C    1 
ATOM   10837 O O    . ARG B 1 573  ? 81.302  133.436 91.348  1.00 114.27 ? 573  ARG B O    1 
ATOM   10838 C CB   . ARG B 1 573  ? 78.030  133.728 91.268  1.00 114.27 ? 573  ARG B CB   1 
ATOM   10839 C CG   . ARG B 1 573  ? 76.763  134.567 91.293  1.00 114.27 ? 573  ARG B CG   1 
ATOM   10840 C CD   . ARG B 1 573  ? 75.573  133.775 91.806  1.00 114.27 ? 573  ARG B CD   1 
ATOM   10841 N NE   . ARG B 1 573  ? 74.349  134.568 91.782  1.00 114.27 ? 573  ARG B NE   1 
ATOM   10842 C CZ   . ARG B 1 573  ? 73.170  134.142 92.213  1.00 114.27 ? 573  ARG B CZ   1 
ATOM   10843 N NH1  . ARG B 1 573  ? 73.015  132.927 92.714  1.00 114.27 ? 573  ARG B NH1  1 
ATOM   10844 N NH2  . ARG B 1 573  ? 72.120  134.955 92.139  1.00 114.27 ? 573  ARG B NH2  1 
ATOM   10845 N N    . GLU B 1 574  ? 80.436  132.767 89.379  1.00 106.08 ? 574  GLU B N    1 
ATOM   10846 C CA   . GLU B 1 574  ? 81.597  131.939 89.074  1.00 106.08 ? 574  GLU B CA   1 
ATOM   10847 C C    . GLU B 1 574  ? 82.833  132.788 88.812  1.00 106.08 ? 574  GLU B C    1 
ATOM   10848 O O    . GLU B 1 574  ? 83.947  132.370 89.136  1.00 106.08 ? 574  GLU B O    1 
ATOM   10849 C CB   . GLU B 1 574  ? 81.304  131.034 87.879  1.00 106.08 ? 574  GLU B CB   1 
ATOM   10850 C CG   . GLU B 1 574  ? 79.961  130.330 87.954  1.00 106.08 ? 574  GLU B CG   1 
ATOM   10851 C CD   . GLU B 1 574  ? 79.774  129.564 89.249  1.00 106.08 ? 574  GLU B CD   1 
ATOM   10852 O OE1  . GLU B 1 574  ? 80.682  128.791 89.622  1.00 106.08 ? 574  GLU B OE1  1 
ATOM   10853 O OE2  . GLU B 1 574  ? 78.720  129.736 89.897  1.00 106.08 ? 574  GLU B OE2  1 
ATOM   10854 N N    . PHE B 1 575  ? 82.661  133.987 88.248  1.00 108.27 ? 575  PHE B N    1 
ATOM   10855 C CA   . PHE B 1 575  ? 83.796  134.891 88.091  1.00 108.27 ? 575  PHE B CA   1 
ATOM   10856 C C    . PHE B 1 575  ? 84.277  135.426 89.435  1.00 108.27 ? 575  PHE B C    1 
ATOM   10857 O O    . PHE B 1 575  ? 85.481  135.641 89.620  1.00 108.27 ? 575  PHE B O    1 
ATOM   10858 C CB   . PHE B 1 575  ? 83.430  136.038 87.152  1.00 108.27 ? 575  PHE B CB   1 
ATOM   10859 C CG   . PHE B 1 575  ? 83.616  135.710 85.698  1.00 108.27 ? 575  PHE B CG   1 
ATOM   10860 C CD1  . PHE B 1 575  ? 84.851  135.867 85.091  1.00 108.27 ? 575  PHE B CD1  1 
ATOM   10861 C CD2  . PHE B 1 575  ? 82.558  135.236 84.939  1.00 108.27 ? 575  PHE B CD2  1 
ATOM   10862 C CE1  . PHE B 1 575  ? 85.026  135.563 83.754  1.00 108.27 ? 575  PHE B CE1  1 
ATOM   10863 C CE2  . PHE B 1 575  ? 82.727  134.930 83.602  1.00 108.27 ? 575  PHE B CE2  1 
ATOM   10864 C CZ   . PHE B 1 575  ? 83.963  135.093 83.008  1.00 108.27 ? 575  PHE B CZ   1 
ATOM   10865 N N    . ALA B 1 576  ? 83.359  135.650 90.378  1.00 104.96 ? 576  ALA B N    1 
ATOM   10866 C CA   . ALA B 1 576  ? 83.764  136.014 91.733  1.00 104.96 ? 576  ALA B CA   1 
ATOM   10867 C C    . ALA B 1 576  ? 84.539  134.880 92.394  1.00 104.96 ? 576  ALA B C    1 
ATOM   10868 O O    . ALA B 1 576  ? 85.535  135.116 93.087  1.00 104.96 ? 576  ALA B O    1 
ATOM   10869 C CB   . ALA B 1 576  ? 82.539  136.389 92.566  1.00 104.96 ? 576  ALA B CB   1 
ATOM   10870 N N    . ASP B 1 577  ? 84.096  133.640 92.185  1.00 104.71 ? 577  ASP B N    1 
ATOM   10871 C CA   . ASP B 1 577  ? 84.848  132.491 92.684  1.00 104.71 ? 577  ASP B CA   1 
ATOM   10872 C C    . ASP B 1 577  ? 86.223  132.407 92.026  1.00 104.71 ? 577  ASP B C    1 
ATOM   10873 O O    . ASP B 1 577  ? 87.216  132.063 92.681  1.00 104.71 ? 577  ASP B O    1 
ATOM   10874 C CB   . ASP B 1 577  ? 84.058  131.205 92.448  1.00 104.71 ? 577  ASP B CB   1 
ATOM   10875 C CG   . ASP B 1 577  ? 84.651  130.013 93.173  1.00 104.71 ? 577  ASP B CG   1 
ATOM   10876 O OD1  . ASP B 1 577  ? 85.404  130.221 94.148  1.00 104.71 ? 577  ASP B OD1  1 
ATOM   10877 O OD2  . ASP B 1 577  ? 84.364  128.867 92.767  1.00 104.71 ? 577  ASP B OD2  1 
ATOM   10878 N N    . MET B 1 578  ? 86.293  132.713 90.728  1.00 107.42 ? 578  MET B N    1 
ATOM   10879 C CA   . MET B 1 578  ? 87.566  132.693 90.015  1.00 107.42 ? 578  MET B CA   1 
ATOM   10880 C C    . MET B 1 578  ? 88.525  133.746 90.556  1.00 107.42 ? 578  MET B C    1 
ATOM   10881 O O    . MET B 1 578  ? 89.713  133.472 90.750  1.00 107.42 ? 578  MET B O    1 
ATOM   10882 C CB   . MET B 1 578  ? 87.330  132.900 88.518  1.00 107.42 ? 578  MET B CB   1 
ATOM   10883 C CG   . MET B 1 578  ? 88.598  133.132 87.711  1.00 107.42 ? 578  MET B CG   1 
ATOM   10884 S SD   . MET B 1 578  ? 88.501  132.453 86.044  1.00 107.42 ? 578  MET B SD   1 
ATOM   10885 C CE   . MET B 1 578  ? 88.416  130.699 86.399  1.00 107.42 ? 578  MET B CE   1 
ATOM   10886 N N    . MET B 1 579  ? 88.030  134.958 90.814  1.00 106.38 ? 579  MET B N    1 
ATOM   10887 C CA   . MET B 1 579  ? 88.908  135.979 91.375  1.00 106.38 ? 579  MET B CA   1 
ATOM   10888 C C    . MET B 1 579  ? 89.289  135.654 92.815  1.00 106.38 ? 579  MET B C    1 
ATOM   10889 O O    . MET B 1 579  ? 90.400  135.976 93.244  1.00 106.38 ? 579  MET B O    1 
ATOM   10890 C CB   . MET B 1 579  ? 88.273  137.373 91.243  1.00 106.38 ? 579  MET B CB   1 
ATOM   10891 C CG   . MET B 1 579  ? 87.020  137.676 92.067  1.00 106.38 ? 579  MET B CG   1 
ATOM   10892 S SD   . MET B 1 579  ? 87.227  137.976 93.839  1.00 106.38 ? 579  MET B SD   1 
ATOM   10893 C CE   . MET B 1 579  ? 87.766  139.684 93.833  1.00 106.38 ? 579  MET B CE   1 
ATOM   10894 N N    . GLU B 1 580  ? 88.404  134.986 93.561  1.00 106.65 ? 580  GLU B N    1 
ATOM   10895 C CA   . GLU B 1 580  ? 88.746  134.564 94.917  1.00 106.65 ? 580  GLU B CA   1 
ATOM   10896 C C    . GLU B 1 580  ? 89.869  133.529 94.910  1.00 106.65 ? 580  GLU B C    1 
ATOM   10897 O O    . GLU B 1 580  ? 90.837  133.636 95.675  1.00 106.65 ? 580  GLU B O    1 
ATOM   10898 C CB   . GLU B 1 580  ? 87.503  134.013 95.617  1.00 106.65 ? 580  GLU B CB   1 
ATOM   10899 C CG   . GLU B 1 580  ? 87.797  133.125 96.815  1.00 106.65 ? 580  GLU B CG   1 
ATOM   10900 C CD   . GLU B 1 580  ? 87.920  133.909 98.107  1.00 106.65 ? 580  GLU B CD   1 
ATOM   10901 O OE1  . GLU B 1 580  ? 87.712  135.140 98.079  1.00 106.65 ? 580  GLU B OE1  1 
ATOM   10902 O OE2  . GLU B 1 580  ? 88.225  133.294 99.150  1.00 106.65 ? 580  GLU B OE2  1 
ATOM   10903 N N    . GLU B 1 581  ? 89.762  132.516 94.044  1.00 103.57 ? 581  GLU B N    1 
ATOM   10904 C CA   . GLU B 1 581  ? 90.819  131.510 93.986  1.00 103.57 ? 581  GLU B CA   1 
ATOM   10905 C C    . GLU B 1 581  ? 92.102  132.082 93.390  1.00 103.57 ? 581  GLU B C    1 
ATOM   10906 O O    . GLU B 1 581  ? 93.200  131.657 93.769  1.00 103.57 ? 581  GLU B O    1 
ATOM   10907 C CB   . GLU B 1 581  ? 90.356  130.275 93.206  1.00 103.57 ? 581  GLU B CB   1 
ATOM   10908 C CG   . GLU B 1 581  ? 89.967  130.526 91.765  1.00 103.57 ? 581  GLU B CG   1 
ATOM   10909 C CD   . GLU B 1 581  ? 90.358  129.389 90.843  1.00 103.57 ? 581  GLU B CD   1 
ATOM   10910 O OE1  . GLU B 1 581  ? 91.497  129.404 90.330  1.00 103.57 ? 581  GLU B OE1  1 
ATOM   10911 O OE2  . GLU B 1 581  ? 89.525  128.484 90.628  1.00 103.57 ? 581  GLU B OE2  1 
ATOM   10912 N N    . ALA B 1 582  ? 91.989  133.055 92.480  1.00 94.88  ? 582  ALA B N    1 
ATOM   10913 C CA   . ALA B 1 582  ? 93.176  133.747 91.991  1.00 94.88  ? 582  ALA B CA   1 
ATOM   10914 C C    . ALA B 1 582  ? 93.851  134.531 93.108  1.00 94.88  ? 582  ALA B C    1 
ATOM   10915 O O    . ALA B 1 582  ? 95.082  134.563 93.191  1.00 94.88  ? 582  ALA B O    1 
ATOM   10916 C CB   . ALA B 1 582  ? 92.807  134.669 90.831  1.00 94.88  ? 582  ALA B CB   1 
ATOM   10917 N N    . ARG B 1 583  ? 93.058  135.165 93.976  1.00 99.56  ? 583  ARG B N    1 
ATOM   10918 C CA   . ARG B 1 583  ? 93.614  135.854 95.135  1.00 99.56  ? 583  ARG B CA   1 
ATOM   10919 C C    . ARG B 1 583  ? 94.312  134.877 96.072  1.00 99.56  ? 583  ARG B C    1 
ATOM   10920 O O    . ARG B 1 583  ? 95.391  135.173 96.600  1.00 99.56  ? 583  ARG B O    1 
ATOM   10921 C CB   . ARG B 1 583  ? 92.505  136.612 95.868  1.00 99.56  ? 583  ARG B CB   1 
ATOM   10922 C CG   . ARG B 1 583  ? 92.754  136.830 97.352  1.00 99.56  ? 583  ARG B CG   1 
ATOM   10923 C CD   . ARG B 1 583  ? 91.736  137.789 97.946  1.00 99.56  ? 583  ARG B CD   1 
ATOM   10924 N NE   . ARG B 1 583  ? 91.740  137.761 99.404  1.00 99.56  ? 583  ARG B NE   1 
ATOM   10925 C CZ   . ARG B 1 583  ? 90.937  137.007 100.142 1.00 99.56  ? 583  ARG B CZ   1 
ATOM   10926 N NH1  . ARG B 1 583  ? 90.047  136.199 99.590  1.00 99.56  ? 583  ARG B NH1  1 
ATOM   10927 N NH2  . ARG B 1 583  ? 91.028  137.067 101.467 1.00 99.56  ? 583  ARG B NH2  1 
ATOM   10928 N N    . LEU B 1 584  ? 93.711  133.705 96.286  1.00 90.95  ? 584  LEU B N    1 
ATOM   10929 C CA   . LEU B 1 584  ? 94.339  132.705 97.146  1.00 90.95  ? 584  LEU B CA   1 
ATOM   10930 C C    . LEU B 1 584  ? 95.654  132.208 96.554  1.00 90.95  ? 584  LEU B C    1 
ATOM   10931 O O    . LEU B 1 584  ? 96.645  132.040 97.277  1.00 90.95  ? 584  LEU B O    1 
ATOM   10932 C CB   . LEU B 1 584  ? 93.379  131.541 97.388  1.00 90.95  ? 584  LEU B CB   1 
ATOM   10933 C CG   . LEU B 1 584  ? 92.650  131.564 98.733  1.00 90.95  ? 584  LEU B CG   1 
ATOM   10934 C CD1  . LEU B 1 584  ? 93.651  131.611 99.876  1.00 90.95  ? 584  LEU B CD1  1 
ATOM   10935 C CD2  . LEU B 1 584  ? 91.685  132.737 98.815  1.00 90.95  ? 584  LEU B CD2  1 
ATOM   10936 N N    . ARG B 1 585  ? 95.687  131.978 95.239  1.00 94.25  ? 585  ARG B N    1 
ATOM   10937 C CA   . ARG B 1 585  ? 96.933  131.576 94.591  1.00 94.25  ? 585  ARG B CA   1 
ATOM   10938 C C    . ARG B 1 585  ? 97.977  132.685 94.660  1.00 94.25  ? 585  ARG B C    1 
ATOM   10939 O O    . ARG B 1 585  ? 99.172  132.413 94.827  1.00 94.25  ? 585  ARG B O    1 
ATOM   10940 C CB   . ARG B 1 585  ? 96.670  131.176 93.139  1.00 94.25  ? 585  ARG B CB   1 
ATOM   10941 C CG   . ARG B 1 585  ? 97.872  130.548 92.448  1.00 94.25  ? 585  ARG B CG   1 
ATOM   10942 C CD   . ARG B 1 585  ? 97.462  129.734 91.234  1.00 94.25  ? 585  ARG B CD   1 
ATOM   10943 N NE   . ARG B 1 585  ? 98.584  128.997 90.663  1.00 94.25  ? 585  ARG B NE   1 
ATOM   10944 C CZ   . ARG B 1 585  ? 98.493  128.181 89.622  1.00 94.25  ? 585  ARG B CZ   1 
ATOM   10945 N NH1  . ARG B 1 585  ? 97.342  127.975 89.004  1.00 94.25  ? 585  ARG B NH1  1 
ATOM   10946 N NH2  . ARG B 1 585  ? 99.585  127.558 89.188  1.00 94.25  ? 585  ARG B NH2  1 
ATOM   10947 N N    . MET B 1 586  ? 97.545  133.941 94.526  1.00 93.68  ? 586  MET B N    1 
ATOM   10948 C CA   . MET B 1 586  ? 98.463  135.069 94.645  1.00 93.68  ? 586  MET B CA   1 
ATOM   10949 C C    . MET B 1 586  ? 99.068  135.136 96.041  1.00 93.68  ? 586  MET B C    1 
ATOM   10950 O O    . MET B 1 586  ? 100.271 135.370 96.199  1.00 93.68  ? 586  MET B O    1 
ATOM   10951 C CB   . MET B 1 586  ? 97.732  136.370 94.307  1.00 93.68  ? 586  MET B CB   1 
ATOM   10952 C CG   . MET B 1 586  ? 98.245  137.594 95.050  1.00 93.68  ? 586  MET B CG   1 
ATOM   10953 S SD   . MET B 1 586  ? 97.648  139.142 94.350  1.00 93.68  ? 586  MET B SD   1 
ATOM   10954 C CE   . MET B 1 586  ? 98.825  139.385 93.025  1.00 93.68  ? 586  MET B CE   1 
ATOM   10955 N N    . LEU B 1 587  ? 98.245  134.922 97.068  1.00 90.21  ? 587  LEU B N    1 
ATOM   10956 C CA   . LEU B 1 587  ? 98.757  134.924 98.435  1.00 90.21  ? 587  LEU B CA   1 
ATOM   10957 C C    . LEU B 1 587  ? 99.701  133.754 98.679  1.00 90.21  ? 587  LEU B C    1 
ATOM   10958 O O    . LEU B 1 587  ? 100.702 133.903 99.391  1.00 90.21  ? 587  LEU B O    1 
ATOM   10959 C CB   . LEU B 1 587  ? 97.603  134.901 99.437  1.00 90.21  ? 587  LEU B CB   1 
ATOM   10960 C CG   . LEU B 1 587  ? 97.074  136.254 99.925  1.00 90.21  ? 587  LEU B CG   1 
ATOM   10961 C CD1  . LEU B 1 587  ? 98.129  136.932 100.775 1.00 90.21  ? 587  LEU B CD1  1 
ATOM   10962 C CD2  . LEU B 1 587  ? 96.638  137.172 98.794  1.00 90.21  ? 587  LEU B CD2  1 
ATOM   10963 N N    . LYS B 1 588  ? 99.407  132.590 98.096  1.00 92.48  ? 588  LYS B N    1 
ATOM   10964 C CA   . LYS B 1 588  ? 100.328 131.462 98.209  1.00 92.48  ? 588  LYS B CA   1 
ATOM   10965 C C    . LYS B 1 588  ? 101.662 131.762 97.540  1.00 92.48  ? 588  LYS B C    1 
ATOM   10966 O O    . LYS B 1 588  ? 102.722 131.433 98.084  1.00 92.48  ? 588  LYS B O    1 
ATOM   10967 C CB   . LYS B 1 588  ? 99.707  130.206 97.607  1.00 92.48  ? 588  LYS B CB   1 
ATOM   10968 C CG   . LYS B 1 588  ? 99.181  129.245 98.644  1.00 92.48  ? 588  LYS B CG   1 
ATOM   10969 C CD   . LYS B 1 588  ? 100.186 129.028 99.773  1.00 92.48  ? 588  LYS B CD   1 
ATOM   10970 C CE   . LYS B 1 588  ? 101.329 128.116 99.352  1.00 92.48  ? 588  LYS B CE   1 
ATOM   10971 N NZ   . LYS B 1 588  ? 102.128 127.667 100.525 1.00 92.48  ? 588  LYS B NZ   1 
ATOM   10972 N N    . ALA B 1 589  ? 101.628 132.379 96.357  1.00 82.37  ? 589  ALA B N    1 
ATOM   10973 C CA   . ALA B 1 589  ? 102.866 132.748 95.681  1.00 82.37  ? 589  ALA B CA   1 
ATOM   10974 C C    . ALA B 1 589  ? 103.640 133.784 96.485  1.00 82.37  ? 589  ALA B C    1 
ATOM   10975 O O    . ALA B 1 589  ? 104.874 133.737 96.550  1.00 82.37  ? 589  ALA B O    1 
ATOM   10976 C CB   . ALA B 1 589  ? 102.562 133.267 94.277  1.00 82.37  ? 589  ALA B CB   1 
ATOM   10977 N N    . GLU B 1 590  ? 102.928 134.724 97.112  1.00 89.02  ? 590  GLU B N    1 
ATOM   10978 C CA   . GLU B 1 590  ? 103.579 135.711 97.964  1.00 89.02  ? 590  GLU B CA   1 
ATOM   10979 C C    . GLU B 1 590  ? 104.269 135.050 99.149  1.00 89.02  ? 590  GLU B C    1 
ATOM   10980 O O    . GLU B 1 590  ? 105.419 135.377 99.465  1.00 89.02  ? 590  GLU B O    1 
ATOM   10981 C CB   . GLU B 1 590  ? 102.558 136.739 98.449  1.00 89.02  ? 590  GLU B CB   1 
ATOM   10982 C CG   . GLU B 1 590  ? 102.394 137.936 97.531  1.00 89.02  ? 590  GLU B CG   1 
ATOM   10983 C CD   . GLU B 1 590  ? 101.712 139.104 98.212  1.00 89.02  ? 590  GLU B CD   1 
ATOM   10984 O OE1  . GLU B 1 590  ? 101.030 138.881 99.234  1.00 89.02  ? 590  GLU B OE1  1 
ATOM   10985 O OE2  . GLU B 1 590  ? 101.855 140.246 97.725  1.00 89.02  ? 590  GLU B OE2  1 
ATOM   10986 N N    . LYS B 1 591  ? 103.588 134.109 99.808  1.00 85.60  ? 591  LYS B N    1 
ATOM   10987 C CA   . LYS B 1 591  ? 104.191 133.418 100.943 1.00 85.60  ? 591  LYS B CA   1 
ATOM   10988 C C    . LYS B 1 591  ? 105.387 132.579 100.509 1.00 85.60  ? 591  LYS B C    1 
ATOM   10989 O O    . LYS B 1 591  ? 106.401 132.518 101.218 1.00 85.60  ? 591  LYS B O    1 
ATOM   10990 C CB   . LYS B 1 591  ? 103.149 132.548 101.641 1.00 85.60  ? 591  LYS B CB   1 
ATOM   10991 C CG   . LYS B 1 591  ? 103.224 132.592 103.154 1.00 85.60  ? 591  LYS B CG   1 
ATOM   10992 C CD   . LYS B 1 591  ? 102.113 131.771 103.782 1.00 85.60  ? 591  LYS B CD   1 
ATOM   10993 C CE   . LYS B 1 591  ? 100.865 132.608 103.997 1.00 85.60  ? 591  LYS B CE   1 
ATOM   10994 N NZ   . LYS B 1 591  ? 99.910  131.943 104.923 1.00 85.60  ? 591  LYS B NZ   1 
ATOM   10995 N N    . ILE B 1 592  ? 105.286 131.931 99.346  1.00 82.14  ? 592  ILE B N    1 
ATOM   10996 C CA   . ILE B 1 592  ? 106.399 131.142 98.824  1.00 82.14  ? 592  ILE B CA   1 
ATOM   10997 C C    . ILE B 1 592  ? 107.599 132.038 98.545  1.00 82.14  ? 592  ILE B C    1 
ATOM   10998 O O    . ILE B 1 592  ? 108.740 131.692 98.875  1.00 82.14  ? 592  ILE B O    1 
ATOM   10999 C CB   . ILE B 1 592  ? 105.952 130.366 97.570  1.00 82.14  ? 592  ILE B CB   1 
ATOM   11000 C CG1  . ILE B 1 592  ? 105.301 129.042 97.971  1.00 82.14  ? 592  ILE B CG1  1 
ATOM   11001 C CG2  . ILE B 1 592  ? 107.121 130.118 96.623  1.00 82.14  ? 592  ILE B CG2  1 
ATOM   11002 C CD1  . ILE B 1 592  ? 104.947 128.153 96.799  1.00 82.14  ? 592  ILE B CD1  1 
ATOM   11003 N N    . SER B 1 593  ? 107.358 133.209 97.949  1.00 75.61  ? 593  SER B N    1 
ATOM   11004 C CA   . SER B 1 593  ? 108.446 134.143 97.681  1.00 75.61  ? 593  SER B CA   1 
ATOM   11005 C C    . SER B 1 593  ? 109.069 134.655 98.973  1.00 75.61  ? 593  SER B C    1 
ATOM   11006 O O    . SER B 1 593  ? 110.291 134.813 99.054  1.00 75.61  ? 593  SER B O    1 
ATOM   11007 C CB   . SER B 1 593  ? 107.940 135.307 96.833  1.00 75.61  ? 593  SER B CB   1 
ATOM   11008 O OG   . SER B 1 593  ? 106.860 135.964 97.471  1.00 75.61  ? 593  SER B OG   1 
ATOM   11009 N N    . TYR B 1 594  ? 108.247 134.919 99.992  1.00 78.88  ? 594  TYR B N    1 
ATOM   11010 C CA   . TYR B 1 594  ? 108.780 135.378 101.272 1.00 78.88  ? 594  TYR B CA   1 
ATOM   11011 C C    . TYR B 1 594  ? 109.669 134.315 101.907 1.00 78.88  ? 594  TYR B C    1 
ATOM   11012 O O    . TYR B 1 594  ? 110.764 134.615 102.400 1.00 78.88  ? 594  TYR B O    1 
ATOM   11013 C CB   . TYR B 1 594  ? 107.640 135.754 102.220 1.00 78.88  ? 594  TYR B CB   1 
ATOM   11014 C CG   . TYR B 1 594  ? 106.769 136.886 101.733 1.00 78.88  ? 594  TYR B CG   1 
ATOM   11015 C CD1  . TYR B 1 594  ? 107.254 137.832 100.844 1.00 78.88  ? 594  TYR B CD1  1 
ATOM   11016 C CD2  . TYR B 1 594  ? 105.457 137.007 102.162 1.00 78.88  ? 594  TYR B CD2  1 
ATOM   11017 C CE1  . TYR B 1 594  ? 106.456 138.863 100.395 1.00 78.88  ? 594  TYR B CE1  1 
ATOM   11018 C CE2  . TYR B 1 594  ? 104.652 138.034 101.720 1.00 78.88  ? 594  TYR B CE2  1 
ATOM   11019 C CZ   . TYR B 1 594  ? 105.157 138.958 100.836 1.00 78.88  ? 594  TYR B CZ   1 
ATOM   11020 O OH   . TYR B 1 594  ? 104.357 139.984 100.395 1.00 78.88  ? 594  TYR B OH   1 
ATOM   11021 N N    . TRP B 1 595  ? 109.214 133.060 101.894 1.00 86.23  ? 595  TRP B N    1 
ATOM   11022 C CA   . TRP B 1 595  ? 110.017 131.981 102.463 1.00 86.23  ? 595  TRP B CA   1 
ATOM   11023 C C    . TRP B 1 595  ? 111.306 131.775 101.678 1.00 86.23  ? 595  TRP B C    1 
ATOM   11024 O O    . TRP B 1 595  ? 112.373 131.563 102.269 1.00 86.23  ? 595  TRP B O    1 
ATOM   11025 C CB   . TRP B 1 595  ? 109.204 130.690 102.512 1.00 86.23  ? 595  TRP B CB   1 
ATOM   11026 C CG   . TRP B 1 595  ? 108.299 130.602 103.701 1.00 86.23  ? 595  TRP B CG   1 
ATOM   11027 C CD1  . TRP B 1 595  ? 106.951 130.800 103.722 1.00 86.23  ? 595  TRP B CD1  1 
ATOM   11028 C CD2  . TRP B 1 595  ? 108.680 130.294 105.047 1.00 86.23  ? 595  TRP B CD2  1 
ATOM   11029 N NE1  . TRP B 1 595  ? 106.467 130.635 104.996 1.00 86.23  ? 595  TRP B NE1  1 
ATOM   11030 C CE2  . TRP B 1 595  ? 107.510 130.323 105.829 1.00 86.23  ? 595  TRP B CE2  1 
ATOM   11031 C CE3  . TRP B 1 595  ? 109.897 129.995 105.665 1.00 86.23  ? 595  TRP B CE3  1 
ATOM   11032 C CZ2  . TRP B 1 595  ? 107.520 130.066 107.196 1.00 86.23  ? 595  TRP B CZ2  1 
ATOM   11033 C CZ3  . TRP B 1 595  ? 109.906 129.740 107.023 1.00 86.23  ? 595  TRP B CZ3  1 
ATOM   11034 C CH2  . TRP B 1 595  ? 108.725 129.777 107.774 1.00 86.23  ? 595  TRP B CH2  1 
ATOM   11035 N N    . LYS B 1 596  ? 111.228 131.840 100.346 1.00 77.10  ? 596  LYS B N    1 
ATOM   11036 C CA   . LYS B 1 596  ? 112.417 131.677 99.517  1.00 77.10  ? 596  LYS B CA   1 
ATOM   11037 C C    . LYS B 1 596  ? 113.422 132.794 99.765  1.00 77.10  ? 596  LYS B C    1 
ATOM   11038 O O    . LYS B 1 596  ? 114.634 132.551 99.808  1.00 77.10  ? 596  LYS B O    1 
ATOM   11039 C CB   . LYS B 1 596  ? 112.017 131.627 98.043  1.00 77.10  ? 596  LYS B CB   1 
ATOM   11040 C CG   . LYS B 1 596  ? 113.178 131.459 97.083  1.00 77.10  ? 596  LYS B CG   1 
ATOM   11041 C CD   . LYS B 1 596  ? 112.696 131.415 95.644  1.00 77.10  ? 596  LYS B CD   1 
ATOM   11042 C CE   . LYS B 1 596  ? 111.605 130.374 95.459  1.00 77.10  ? 596  LYS B CE   1 
ATOM   11043 N NZ   . LYS B 1 596  ? 111.268 130.165 94.024  1.00 77.10  ? 596  LYS B NZ   1 
ATOM   11044 N N    . GLN B 1 597  ? 112.937 134.027 99.923  1.00 77.50  ? 597  GLN B N    1 
ATOM   11045 C CA   . GLN B 1 597  ? 113.826 135.139 100.234 1.00 77.50  ? 597  GLN B CA   1 
ATOM   11046 C C    . GLN B 1 597  ? 114.463 134.973 101.606 1.00 77.50  ? 597  GLN B C    1 
ATOM   11047 O O    . GLN B 1 597  ? 115.654 135.254 101.777 1.00 77.50  ? 597  GLN B O    1 
ATOM   11048 C CB   . GLN B 1 597  ? 113.059 136.457 100.156 1.00 77.50  ? 597  GLN B CB   1 
ATOM   11049 C CG   . GLN B 1 597  ? 112.837 136.956 98.745  1.00 77.50  ? 597  GLN B CG   1 
ATOM   11050 C CD   . GLN B 1 597  ? 111.796 138.047 98.677  1.00 77.50  ? 597  GLN B CD   1 
ATOM   11051 O OE1  . GLN B 1 597  ? 111.998 139.145 99.190  1.00 77.50  ? 597  GLN B OE1  1 
ATOM   11052 N NE2  . GLN B 1 597  ? 110.670 137.749 98.044  1.00 77.50  ? 597  GLN B NE2  1 
ATOM   11053 N N    . PHE B 1 598  ? 113.685 134.527 102.598 1.00 82.52  ? 598  PHE B N    1 
ATOM   11054 C CA   . PHE B 1 598  ? 114.241 134.358 103.937 1.00 82.52  ? 598  PHE B CA   1 
ATOM   11055 C C    . PHE B 1 598  ? 115.305 133.270 103.971 1.00 82.52  ? 598  PHE B C    1 
ATOM   11056 O O    . PHE B 1 598  ? 116.349 133.439 104.610 1.00 82.52  ? 598  PHE B O    1 
ATOM   11057 C CB   . PHE B 1 598  ? 113.141 134.039 104.945 1.00 82.52  ? 598  PHE B CB   1 
ATOM   11058 C CG   . PHE B 1 598  ? 113.669 133.608 106.283 1.00 82.52  ? 598  PHE B CG   1 
ATOM   11059 C CD1  . PHE B 1 598  ? 114.391 134.488 107.069 1.00 82.52  ? 598  PHE B CD1  1 
ATOM   11060 C CD2  . PHE B 1 598  ? 113.465 132.320 106.744 1.00 82.52  ? 598  PHE B CD2  1 
ATOM   11061 C CE1  . PHE B 1 598  ? 114.887 134.097 108.295 1.00 82.52  ? 598  PHE B CE1  1 
ATOM   11062 C CE2  . PHE B 1 598  ? 113.958 131.924 107.972 1.00 82.52  ? 598  PHE B CE2  1 
ATOM   11063 C CZ   . PHE B 1 598  ? 114.671 132.814 108.747 1.00 82.52  ? 598  PHE B CZ   1 
ATOM   11064 N N    . GLU B 1 599  ? 115.061 132.144 103.294 1.00 85.92  ? 599  GLU B N    1 
ATOM   11065 C CA   . GLU B 1 599  ? 116.046 131.068 103.288 1.00 85.92  ? 599  GLU B CA   1 
ATOM   11066 C C    . GLU B 1 599  ? 117.306 131.441 102.519 1.00 85.92  ? 599  GLU B C    1 
ATOM   11067 O O    . GLU B 1 599  ? 118.337 130.780 102.683 1.00 85.92  ? 599  GLU B O    1 
ATOM   11068 C CB   . GLU B 1 599  ? 115.436 129.793 102.706 1.00 85.92  ? 599  GLU B CB   1 
ATOM   11069 C CG   . GLU B 1 599  ? 114.258 129.254 103.499 1.00 85.92  ? 599  GLU B CG   1 
ATOM   11070 C CD   . GLU B 1 599  ? 114.679 128.374 104.660 1.00 85.92  ? 599  GLU B CD   1 
ATOM   11071 O OE1  . GLU B 1 599  ? 115.898 128.210 104.876 1.00 85.92  ? 599  GLU B OE1  1 
ATOM   11072 O OE2  . GLU B 1 599  ? 113.789 127.846 105.358 1.00 85.92  ? 599  GLU B OE2  1 
ATOM   11073 N N    . HIS B 1 600  ? 117.249 132.482 101.695 1.00 84.81  ? 600  HIS B N    1 
ATOM   11074 C CA   . HIS B 1 600  ? 118.406 132.976 100.964 1.00 84.81  ? 600  HIS B CA   1 
ATOM   11075 C C    . HIS B 1 600  ? 119.205 134.001 101.756 1.00 84.81  ? 600  HIS B C    1 
ATOM   11076 O O    . HIS B 1 600  ? 120.182 134.546 101.233 1.00 84.81  ? 600  HIS B O    1 
ATOM   11077 C CB   . HIS B 1 600  ? 117.959 133.586 99.632  1.00 84.81  ? 600  HIS B CB   1 
ATOM   11078 C CG   . HIS B 1 600  ? 119.008 133.553 98.566  1.00 84.81  ? 600  HIS B CG   1 
ATOM   11079 N ND1  . HIS B 1 600  ? 119.240 132.443 97.784  1.00 84.81  ? 600  HIS B ND1  1 
ATOM   11080 C CD2  . HIS B 1 600  ? 119.884 134.498 98.148  1.00 84.81  ? 600  HIS B CD2  1 
ATOM   11081 C CE1  . HIS B 1 600  ? 120.216 132.703 96.933  1.00 84.81  ? 600  HIS B CE1  1 
ATOM   11082 N NE2  . HIS B 1 600  ? 120.624 133.943 97.133  1.00 84.81  ? 600  HIS B NE2  1 
ATOM   11083 N N    . GLY B 1 601  ? 118.820 134.272 103.000 1.00 78.53  ? 601  GLY B N    1 
ATOM   11084 C CA   . GLY B 1 601  ? 119.497 135.273 103.798 1.00 78.53  ? 601  GLY B CA   1 
ATOM   11085 C C    . GLY B 1 601  ? 119.246 136.684 103.314 1.00 78.53  ? 601  GLY B C    1 
ATOM   11086 O O    . GLY B 1 601  ? 120.176 137.490 103.217 1.00 78.53  ? 601  GLY B O    1 
ATOM   11087 N N    . MET B 1 602  ? 117.989 136.995 102.999 1.00 81.44  ? 602  MET B N    1 
ATOM   11088 C CA   . MET B 1 602  ? 117.611 138.321 102.540 1.00 81.44  ? 602  MET B CA   1 
ATOM   11089 C C    . MET B 1 602  ? 116.642 139.047 103.459 1.00 81.44  ? 602  MET B C    1 
ATOM   11090 O O    . MET B 1 602  ? 116.622 140.281 103.448 1.00 81.44  ? 602  MET B O    1 
ATOM   11091 C CB   . MET B 1 602  ? 116.982 138.247 101.141 1.00 81.44  ? 602  MET B CB   1 
ATOM   11092 C CG   . MET B 1 602  ? 117.978 138.042 100.020 1.00 81.44  ? 602  MET B CG   1 
ATOM   11093 S SD   . MET B 1 602  ? 117.447 138.844 98.499  1.00 81.44  ? 602  MET B SD   1 
ATOM   11094 C CE   . MET B 1 602  ? 116.509 140.224 99.150  1.00 81.44  ? 602  MET B CE   1 
ATOM   11095 N N    . LEU B 1 603  ? 115.848 138.330 104.247 1.00 74.88  ? 603  LEU B N    1 
ATOM   11096 C CA   . LEU B 1 603  ? 114.869 138.935 105.135 1.00 74.88  ? 603  LEU B CA   1 
ATOM   11097 C C    . LEU B 1 603  ? 115.166 138.552 106.577 1.00 74.88  ? 603  LEU B C    1 
ATOM   11098 O O    . LEU B 1 603  ? 115.627 137.443 106.860 1.00 74.88  ? 603  LEU B O    1 
ATOM   11099 C CB   . LEU B 1 603  ? 113.443 138.502 104.777 1.00 74.88  ? 603  LEU B CB   1 
ATOM   11100 C CG   . LEU B 1 603  ? 112.790 139.107 103.535 1.00 74.88  ? 603  LEU B CG   1 
ATOM   11101 C CD1  . LEU B 1 603  ? 111.280 139.123 103.692 1.00 74.88  ? 603  LEU B CD1  1 
ATOM   11102 C CD2  . LEU B 1 603  ? 113.317 140.505 103.269 1.00 74.88  ? 603  LEU B CD2  1 
ATOM   11103 N N    . ALA B 1 604  ? 114.903 139.485 107.485 1.00 74.60  ? 604  ALA B N    1 
ATOM   11104 C CA   . ALA B 1 604  ? 115.018 139.198 108.903 1.00 74.60  ? 604  ALA B CA   1 
ATOM   11105 C C    . ALA B 1 604  ? 113.818 138.382 109.372 1.00 74.60  ? 604  ALA B C    1 
ATOM   11106 O O    . ALA B 1 604  ? 112.774 138.334 108.717 1.00 74.60  ? 604  ALA B O    1 
ATOM   11107 C CB   . ALA B 1 604  ? 115.126 140.492 109.708 1.00 74.60  ? 604  ALA B CB   1 
ATOM   11108 N N    . ARG B 1 605  ? 113.986 137.726 110.523 1.00 80.74  ? 605  ARG B N    1 
ATOM   11109 C CA   . ARG B 1 605  ? 112.915 136.894 111.064 1.00 80.74  ? 605  ARG B CA   1 
ATOM   11110 C C    . ARG B 1 605  ? 111.685 137.726 111.405 1.00 80.74  ? 605  ARG B C    1 
ATOM   11111 O O    . ARG B 1 605  ? 110.552 137.307 111.141 1.00 80.74  ? 605  ARG B O    1 
ATOM   11112 C CB   . ARG B 1 605  ? 113.409 136.139 112.297 1.00 80.74  ? 605  ARG B CB   1 
ATOM   11113 C CG   . ARG B 1 605  ? 114.062 134.806 111.985 1.00 80.74  ? 605  ARG B CG   1 
ATOM   11114 C CD   . ARG B 1 605  ? 114.340 134.016 113.252 1.00 80.74  ? 605  ARG B CD   1 
ATOM   11115 N NE   . ARG B 1 605  ? 114.666 132.625 112.964 1.00 80.74  ? 605  ARG B NE   1 
ATOM   11116 C CZ   . ARG B 1 605  ? 113.767 131.671 112.767 1.00 80.74  ? 605  ARG B CZ   1 
ATOM   11117 N NH1  . ARG B 1 605  ? 112.469 131.923 112.823 1.00 80.74  ? 605  ARG B NH1  1 
ATOM   11118 N NH2  . ARG B 1 605  ? 114.179 130.434 112.506 1.00 80.74  ? 605  ARG B NH2  1 
ATOM   11119 N N    . GLU B 1 606  ? 111.889 138.907 111.992 1.00 80.23  ? 606  GLU B N    1 
ATOM   11120 C CA   . GLU B 1 606  ? 110.766 139.785 112.302 1.00 80.23  ? 606  GLU B CA   1 
ATOM   11121 C C    . GLU B 1 606  ? 110.077 140.271 111.033 1.00 80.23  ? 606  GLU B C    1 
ATOM   11122 O O    . GLU B 1 606  ? 108.844 140.343 110.976 1.00 80.23  ? 606  GLU B O    1 
ATOM   11123 C CB   . GLU B 1 606  ? 111.243 140.968 113.143 1.00 80.23  ? 606  GLU B CB   1 
ATOM   11124 C CG   . GLU B 1 606  ? 112.126 140.578 114.318 1.00 80.23  ? 606  GLU B CG   1 
ATOM   11125 C CD   . GLU B 1 606  ? 113.604 140.679 113.997 1.00 80.23  ? 606  GLU B CD   1 
ATOM   11126 O OE1  . GLU B 1 606  ? 114.060 139.980 113.069 1.00 80.23  ? 606  GLU B OE1  1 
ATOM   11127 O OE2  . GLU B 1 606  ? 114.310 141.456 114.672 1.00 80.23  ? 606  GLU B OE2  1 
ATOM   11128 N N    . ALA B 1 607  ? 110.860 140.609 110.005 1.00 69.54  ? 607  ALA B N    1 
ATOM   11129 C CA   . ALA B 1 607  ? 110.275 141.044 108.742 1.00 69.54  ? 607  ALA B CA   1 
ATOM   11130 C C    . ALA B 1 607  ? 109.473 139.926 108.091 1.00 69.54  ? 607  ALA B C    1 
ATOM   11131 O O    . ALA B 1 607  ? 108.367 140.158 107.587 1.00 69.54  ? 607  ALA B O    1 
ATOM   11132 C CB   . ALA B 1 607  ? 111.371 141.534 107.799 1.00 69.54  ? 607  ALA B CB   1 
ATOM   11133 N N    . LEU B 1 608  ? 110.011 138.705 108.097 1.00 70.40  ? 608  LEU B N    1 
ATOM   11134 C CA   . LEU B 1 608  ? 109.284 137.570 107.538 1.00 70.40  ? 608  LEU B CA   1 
ATOM   11135 C C    . LEU B 1 608  ? 108.003 137.304 108.315 1.00 70.40  ? 608  LEU B C    1 
ATOM   11136 O O    . LEU B 1 608  ? 106.956 137.015 107.721 1.00 70.40  ? 608  LEU B O    1 
ATOM   11137 C CB   . LEU B 1 608  ? 110.170 136.327 107.534 1.00 70.40  ? 608  LEU B CB   1 
ATOM   11138 C CG   . LEU B 1 608  ? 109.460 135.032 107.145 1.00 70.40  ? 608  LEU B CG   1 
ATOM   11139 C CD1  . LEU B 1 608  ? 109.055 135.065 105.683 1.00 70.40  ? 608  LEU B CD1  1 
ATOM   11140 C CD2  . LEU B 1 608  ? 110.331 133.829 107.441 1.00 70.40  ? 608  LEU B CD2  1 
ATOM   11141 N N    . ARG B 1 609  ? 108.069 137.396 109.645 1.00 71.23  ? 609  ARG B N    1 
ATOM   11142 C CA   . ARG B 1 609  ? 106.881 137.189 110.464 1.00 71.23  ? 609  ARG B CA   1 
ATOM   11143 C C    . ARG B 1 609  ? 105.819 138.237 110.167 1.00 71.23  ? 609  ARG B C    1 
ATOM   11144 O O    . ARG B 1 609  ? 104.634 137.909 110.047 1.00 71.23  ? 609  ARG B O    1 
ATOM   11145 C CB   . ARG B 1 609  ? 107.259 137.207 111.945 1.00 71.23  ? 609  ARG B CB   1 
ATOM   11146 C CG   . ARG B 1 609  ? 106.370 136.346 112.828 1.00 71.23  ? 609  ARG B CG   1 
ATOM   11147 C CD   . ARG B 1 609  ? 106.536 134.864 112.525 1.00 71.23  ? 609  ARG B CD   1 
ATOM   11148 N NE   . ARG B 1 609  ? 107.911 134.512 112.190 1.00 71.23  ? 609  ARG B NE   1 
ATOM   11149 C CZ   . ARG B 1 609  ? 108.865 134.276 113.080 1.00 71.23  ? 609  ARG B CZ   1 
ATOM   11150 N NH1  . ARG B 1 609  ? 108.631 134.352 114.380 1.00 71.23  ? 609  ARG B NH1  1 
ATOM   11151 N NH2  . ARG B 1 609  ? 110.083 133.954 112.656 1.00 71.23  ? 609  ARG B NH2  1 
ATOM   11152 N N    . LEU B 1 610  ? 106.226 139.499 110.023 1.00 67.39  ? 610  LEU B N    1 
ATOM   11153 C CA   . LEU B 1 610  ? 105.275 140.556 109.691 1.00 67.39  ? 610  LEU B CA   1 
ATOM   11154 C C    . LEU B 1 610  ? 104.651 140.325 108.319 1.00 67.39  ? 610  LEU B C    1 
ATOM   11155 O O    . LEU B 1 610  ? 103.436 140.498 108.138 1.00 67.39  ? 610  LEU B O    1 
ATOM   11156 C CB   . LEU B 1 610  ? 105.972 141.915 109.748 1.00 67.39  ? 610  LEU B CB   1 
ATOM   11157 C CG   . LEU B 1 610  ? 105.102 143.171 109.669 1.00 67.39  ? 610  LEU B CG   1 
ATOM   11158 C CD1  . LEU B 1 610  ? 103.791 142.986 110.416 1.00 67.39  ? 610  LEU B CD1  1 
ATOM   11159 C CD2  . LEU B 1 610  ? 105.863 144.366 110.215 1.00 67.39  ? 610  LEU B CD2  1 
ATOM   11160 N N    . LEU B 1 611  ? 105.467 139.927 107.339 1.00 67.53  ? 611  LEU B N    1 
ATOM   11161 C CA   . LEU B 1 611  ? 104.948 139.703 105.994 1.00 67.53  ? 611  LEU B CA   1 
ATOM   11162 C C    . LEU B 1 611  ? 103.962 138.543 105.961 1.00 67.53  ? 611  LEU B C    1 
ATOM   11163 O O    . LEU B 1 611  ? 102.900 138.643 105.336 1.00 67.53  ? 611  LEU B O    1 
ATOM   11164 C CB   . LEU B 1 611  ? 106.094 139.461 105.014 1.00 67.53  ? 611  LEU B CB   1 
ATOM   11165 C CG   . LEU B 1 611  ? 106.534 140.665 104.178 1.00 67.53  ? 611  LEU B CG   1 
ATOM   11166 C CD1  . LEU B 1 611  ? 105.345 141.265 103.446 1.00 67.53  ? 611  LEU B CD1  1 
ATOM   11167 C CD2  . LEU B 1 611  ? 107.223 141.711 105.027 1.00 67.53  ? 611  LEU B CD2  1 
ATOM   11168 N N    . VAL B 1 612  ? 104.281 137.437 106.637 1.00 74.51  ? 612  VAL B N    1 
ATOM   11169 C CA   . VAL B 1 612  ? 103.356 136.306 106.618 1.00 74.51  ? 612  VAL B CA   1 
ATOM   11170 C C    . VAL B 1 612  ? 102.124 136.597 107.469 1.00 74.51  ? 612  VAL B C    1 
ATOM   11171 O O    . VAL B 1 612  ? 101.041 136.066 107.195 1.00 74.51  ? 612  VAL B O    1 
ATOM   11172 C CB   . VAL B 1 612  ? 104.058 135.002 107.045 1.00 74.51  ? 612  VAL B CB   1 
ATOM   11173 C CG1  . VAL B 1 612  ? 105.268 134.742 106.164 1.00 74.51  ? 612  VAL B CG1  1 
ATOM   11174 C CG2  . VAL B 1 612  ? 104.453 135.039 108.511 1.00 74.51  ? 612  VAL B CG2  1 
ATOM   11175 N N    . GLN B 1 613  ? 102.248 137.453 108.489 1.00 77.59  ? 613  GLN B N    1 
ATOM   11176 C CA   . GLN B 1 613  ? 101.073 137.891 109.234 1.00 77.59  ? 613  GLN B CA   1 
ATOM   11177 C C    . GLN B 1 613  ? 100.125 138.666 108.334 1.00 77.59  ? 613  GLN B C    1 
ATOM   11178 O O    . GLN B 1 613  ? 98.914  138.407 108.311 1.00 77.59  ? 613  GLN B O    1 
ATOM   11179 C CB   . GLN B 1 613  ? 101.498 138.754 110.421 1.00 77.59  ? 613  GLN B CB   1 
ATOM   11180 C CG   . GLN B 1 613  ? 101.800 137.988 111.691 1.00 77.59  ? 613  GLN B CG   1 
ATOM   11181 C CD   . GLN B 1 613  ? 102.644 138.795 112.658 1.00 77.59  ? 613  GLN B CD   1 
ATOM   11182 O OE1  . GLN B 1 613  ? 103.855 138.600 112.754 1.00 77.59  ? 613  GLN B OE1  1 
ATOM   11183 N NE2  . GLN B 1 613  ? 102.006 139.710 113.377 1.00 77.59  ? 613  GLN B NE2  1 
ATOM   11184 N N    . HIS B 1 614  ? 100.666 139.616 107.570 1.00 80.16  ? 614  HIS B N    1 
ATOM   11185 C CA   . HIS B 1 614  ? 99.834  140.366 106.636 1.00 80.16  ? 614  HIS B CA   1 
ATOM   11186 C C    . HIS B 1 614  ? 99.249  139.449 105.569 1.00 80.16  ? 614  HIS B C    1 
ATOM   11187 O O    . HIS B 1 614  ? 98.095  139.619 105.160 1.00 80.16  ? 614  HIS B O    1 
ATOM   11188 C CB   . HIS B 1 614  ? 100.645 141.494 106.003 1.00 80.16  ? 614  HIS B CB   1 
ATOM   11189 C CG   . HIS B 1 614  ? 100.916 142.633 106.934 1.00 80.16  ? 614  HIS B CG   1 
ATOM   11190 N ND1  . HIS B 1 614  ? 101.933 143.540 106.728 1.00 80.16  ? 614  HIS B ND1  1 
ATOM   11191 C CD2  . HIS B 1 614  ? 100.302 143.012 108.080 1.00 80.16  ? 614  HIS B CD2  1 
ATOM   11192 C CE1  . HIS B 1 614  ? 101.934 144.427 107.705 1.00 80.16  ? 614  HIS B CE1  1 
ATOM   11193 N NE2  . HIS B 1 614  ? 100.954 144.130 108.539 1.00 80.16  ? 614  HIS B NE2  1 
ATOM   11194 N N    . ALA B 1 615  ? 100.024 138.454 105.129 1.00 81.20  ? 615  ALA B N    1 
ATOM   11195 C CA   . ALA B 1 615  ? 99.541  137.518 104.119 1.00 81.20  ? 615  ALA B CA   1 
ATOM   11196 C C    . ALA B 1 615  ? 98.370  136.691 104.635 1.00 81.20  ? 615  ALA B C    1 
ATOM   11197 O O    . ALA B 1 615  ? 97.356  136.537 103.945 1.00 81.20  ? 615  ALA B O    1 
ATOM   11198 C CB   . ALA B 1 615  ? 100.682 136.611 103.661 1.00 81.20  ? 615  ALA B CB   1 
ATOM   11199 N N    . GLU B 1 616  ? 98.481  136.157 105.853 1.00 85.34  ? 616  GLU B N    1 
ATOM   11200 C CA   . GLU B 1 616  ? 97.406  135.322 106.383 1.00 85.34  ? 616  GLU B CA   1 
ATOM   11201 C C    . GLU B 1 616  ? 96.175  136.158 106.718 1.00 85.34  ? 616  GLU B C    1 
ATOM   11202 O O    . GLU B 1 616  ? 95.037  135.697 106.556 1.00 85.34  ? 616  GLU B O    1 
ATOM   11203 C CB   . GLU B 1 616  ? 97.893  134.526 107.599 1.00 85.34  ? 616  GLU B CB   1 
ATOM   11204 C CG   . GLU B 1 616  ? 98.259  135.346 108.823 1.00 85.34  ? 616  GLU B CG   1 
ATOM   11205 C CD   . GLU B 1 616  ? 99.204  134.614 109.754 1.00 85.34  ? 616  GLU B CD   1 
ATOM   11206 O OE1  . GLU B 1 616  ? 99.721  133.548 109.362 1.00 85.34  ? 616  GLU B OE1  1 
ATOM   11207 O OE2  . GLU B 1 616  ? 99.431  135.106 110.879 1.00 85.34  ? 616  GLU B OE2  1 
ATOM   11208 N N    . VAL B 1 617  ? 96.378  137.402 107.166 1.00 89.83  ? 617  VAL B N    1 
ATOM   11209 C CA   . VAL B 1 617  ? 95.237  138.283 107.403 1.00 89.83  ? 617  VAL B CA   1 
ATOM   11210 C C    . VAL B 1 617  ? 94.522  138.595 106.093 1.00 89.83  ? 617  VAL B C    1 
ATOM   11211 O O    . VAL B 1 617  ? 93.290  138.526 106.014 1.00 89.83  ? 617  VAL B O    1 
ATOM   11212 C CB   . VAL B 1 617  ? 95.682  139.564 108.133 1.00 89.83  ? 617  VAL B CB   1 
ATOM   11213 C CG1  . VAL B 1 617  ? 94.560  140.586 108.145 1.00 89.83  ? 617  VAL B CG1  1 
ATOM   11214 C CG2  . VAL B 1 617  ? 96.082  139.235 109.560 1.00 89.83  ? 617  VAL B CG2  1 
ATOM   11215 N N    . ALA B 1 618  ? 95.281  138.913 105.039 1.00 90.24  ? 618  ALA B N    1 
ATOM   11216 C CA   . ALA B 1 618  ? 94.672  139.191 103.741 1.00 90.24  ? 618  ALA B CA   1 
ATOM   11217 C C    . ALA B 1 618  ? 93.986  137.954 103.176 1.00 90.24  ? 618  ALA B C    1 
ATOM   11218 O O    . ALA B 1 618  ? 93.001  138.062 102.437 1.00 90.24  ? 618  ALA B O    1 
ATOM   11219 C CB   . ALA B 1 618  ? 95.725  139.713 102.765 1.00 90.24  ? 618  ALA B CB   1 
ATOM   11220 N N    . ALA B 1 619  ? 94.505  136.769 103.502 1.00 97.39  ? 619  ALA B N    1 
ATOM   11221 C CA   . ALA B 1 619  ? 93.804  135.538 103.157 1.00 97.39  ? 619  ALA B CA   1 
ATOM   11222 C C    . ALA B 1 619  ? 92.477  135.441 103.897 1.00 97.39  ? 619  ALA B C    1 
ATOM   11223 O O    . ALA B 1 619  ? 91.470  135.001 103.328 1.00 97.39  ? 619  ALA B O    1 
ATOM   11224 C CB   . ALA B 1 619  ? 94.684  134.327 103.465 1.00 97.39  ? 619  ALA B CB   1 
ATOM   11225 N N    . ASP B 1 620  ? 92.454  135.849 105.168 1.00 101.01 ? 620  ASP B N    1 
ATOM   11226 C CA   . ASP B 1 620  ? 91.205  135.837 105.924 1.00 101.01 ? 620  ASP B CA   1 
ATOM   11227 C C    . ASP B 1 620  ? 90.339  137.060 105.647 1.00 101.01 ? 620  ASP B C    1 
ATOM   11228 O O    . ASP B 1 620  ? 89.169  137.076 106.045 1.00 101.01 ? 620  ASP B O    1 
ATOM   11229 C CB   . ASP B 1 620  ? 91.493  135.738 107.423 1.00 101.01 ? 620  ASP B CB   1 
ATOM   11230 C CG   . ASP B 1 620  ? 91.927  134.349 107.841 1.00 101.01 ? 620  ASP B CG   1 
ATOM   11231 O OD1  . ASP B 1 620  ? 91.740  133.403 107.048 1.00 101.01 ? 620  ASP B OD1  1 
ATOM   11232 O OD2  . ASP B 1 620  ? 92.450  134.202 108.966 1.00 101.01 ? 620  ASP B OD2  1 
ATOM   11233 N N    . GLU B 1 621  ? 90.876  138.082 104.984 1.00 104.71 ? 621  GLU B N    1 
ATOM   11234 C CA   . GLU B 1 621  ? 90.099  139.280 104.706 1.00 104.71 ? 621  GLU B CA   1 
ATOM   11235 C C    . GLU B 1 621  ? 89.084  139.022 103.592 1.00 104.71 ? 621  GLU B C    1 
ATOM   11236 O O    . GLU B 1 621  ? 89.157  138.035 102.852 1.00 104.71 ? 621  GLU B O    1 
ATOM   11237 C CB   . GLU B 1 621  ? 91.016  140.446 104.334 1.00 104.71 ? 621  GLU B CB   1 
ATOM   11238 C CG   . GLU B 1 621  ? 91.607  141.176 105.532 1.00 104.71 ? 621  GLU B CG   1 
ATOM   11239 C CD   . GLU B 1 621  ? 92.753  142.095 105.156 1.00 104.71 ? 621  GLU B CD   1 
ATOM   11240 O OE1  . GLU B 1 621  ? 93.145  142.108 103.971 1.00 104.71 ? 621  GLU B OE1  1 
ATOM   11241 O OE2  . GLU B 1 621  ? 93.262  142.808 106.046 1.00 104.71 ? 621  GLU B OE2  1 
ATOM   11242 N N    . LYS B 1 622  ? 88.122  139.939 103.480 1.00 114.09 ? 622  LYS B N    1 
ATOM   11243 C CA   . LYS B 1 622  ? 87.023  139.825 102.521 1.00 114.09 ? 622  LYS B CA   1 
ATOM   11244 C C    . LYS B 1 622  ? 87.506  140.284 101.147 1.00 114.09 ? 622  LYS B C    1 
ATOM   11245 O O    . LYS B 1 622  ? 87.307  141.428 100.729 1.00 114.09 ? 622  LYS B O    1 
ATOM   11246 C CB   . LYS B 1 622  ? 85.820  140.631 102.992 1.00 114.09 ? 622  LYS B CB   1 
ATOM   11247 C CG   . LYS B 1 622  ? 86.183  141.931 103.695 1.00 114.09 ? 622  LYS B CG   1 
ATOM   11248 C CD   . LYS B 1 622  ? 85.082  142.968 103.551 1.00 114.09 ? 622  LYS B CD   1 
ATOM   11249 C CE   . LYS B 1 622  ? 84.886  143.359 102.094 1.00 114.09 ? 622  LYS B CE   1 
ATOM   11250 N NZ   . LYS B 1 622  ? 83.846  144.411 101.934 1.00 114.09 ? 622  LYS B NZ   1 
ATOM   11251 N N    . ASP B 1 623  ? 88.153  139.353 100.438 1.00 112.05 ? 623  ASP B N    1 
ATOM   11252 C CA   . ASP B 1 623  ? 88.664  139.576 99.080  1.00 112.05 ? 623  ASP B CA   1 
ATOM   11253 C C    . ASP B 1 623  ? 89.629  140.758 99.025  1.00 112.05 ? 623  ASP B C    1 
ATOM   11254 O O    . ASP B 1 623  ? 89.676  141.498 98.039  1.00 112.05 ? 623  ASP B O    1 
ATOM   11255 C CB   . ASP B 1 623  ? 87.520  139.765 98.078  1.00 112.05 ? 623  ASP B CB   1 
ATOM   11256 C CG   . ASP B 1 623  ? 86.539  138.610 98.091  1.00 112.05 ? 623  ASP B CG   1 
ATOM   11257 O OD1  . ASP B 1 623  ? 86.640  137.752 98.993  1.00 112.05 ? 623  ASP B OD1  1 
ATOM   11258 O OD2  . ASP B 1 623  ? 85.667  138.559 97.198  1.00 112.05 ? 623  ASP B OD2  1 
ATOM   11259 N N    . GLN B 1 624  ? 90.402  140.946 100.089 1.00 111.95 ? 624  GLN B N    1 
ATOM   11260 C CA   . GLN B 1 624  ? 91.375  142.023 100.169 1.00 111.95 ? 624  GLN B CA   1 
ATOM   11261 C C    . GLN B 1 624  ? 92.789  141.467 100.062 1.00 111.95 ? 624  GLN B C    1 
ATOM   11262 O O    . GLN B 1 624  ? 93.025  140.271 100.250 1.00 111.95 ? 624  GLN B O    1 
ATOM   11263 C CB   . GLN B 1 624  ? 91.225  142.806 101.476 1.00 111.95 ? 624  GLN B CB   1 
ATOM   11264 C CG   . GLN B 1 624  ? 89.822  143.321 101.741 1.00 111.95 ? 624  GLN B CG   1 
ATOM   11265 C CD   . GLN B 1 624  ? 89.771  144.277 102.915 1.00 111.95 ? 624  GLN B CD   1 
ATOM   11266 O OE1  . GLN B 1 624  ? 90.802  144.765 103.377 1.00 111.95 ? 624  GLN B OE1  1 
ATOM   11267 N NE2  . GLN B 1 624  ? 88.568  144.549 103.407 1.00 111.95 ? 624  GLN B NE2  1 
ATOM   11268 N N    . PHE B 1 625  ? 93.729  142.352 99.754  1.00 105.75 ? 625  PHE B N    1 
ATOM   11269 C CA   . PHE B 1 625  ? 95.128  141.998 99.580  1.00 105.75 ? 625  PHE B CA   1 
ATOM   11270 C C    . PHE B 1 625  ? 95.971  142.755 100.595 1.00 105.75 ? 625  PHE B C    1 
ATOM   11271 O O    . PHE B 1 625  ? 95.453  143.408 101.505 1.00 105.75 ? 625  PHE B O    1 
ATOM   11272 C CB   . PHE B 1 625  ? 95.601  142.302 98.153  1.00 105.75 ? 625  PHE B CB   1 
ATOM   11273 C CG   . PHE B 1 625  ? 94.692  141.762 97.089  1.00 105.75 ? 625  PHE B CG   1 
ATOM   11274 C CD1  . PHE B 1 625  ? 94.872  140.484 96.592  1.00 105.75 ? 625  PHE B CD1  1 
ATOM   11275 C CD2  . PHE B 1 625  ? 93.645  142.526 96.599  1.00 105.75 ? 625  PHE B CD2  1 
ATOM   11276 C CE1  . PHE B 1 625  ? 94.033  139.982 95.619  1.00 105.75 ? 625  PHE B CE1  1 
ATOM   11277 C CE2  . PHE B 1 625  ? 92.803  142.030 95.625  1.00 105.75 ? 625  PHE B CE2  1 
ATOM   11278 C CZ   . PHE B 1 625  ? 92.996  140.756 95.135  1.00 105.75 ? 625  PHE B CZ   1 
ATOM   11279 N N    . ILE B 1 626  ? 97.291  142.653 100.436 1.00 87.62  ? 626  ILE B N    1 
ATOM   11280 C CA   . ILE B 1 626  ? 98.197  143.383 101.311 1.00 87.62  ? 626  ILE B CA   1 
ATOM   11281 C C    . ILE B 1 626  ? 98.043  144.870 101.047 1.00 87.62  ? 626  ILE B C    1 
ATOM   11282 O O    . ILE B 1 626  ? 98.281  145.347 99.933  1.00 87.62  ? 626  ILE B O    1 
ATOM   11283 C CB   . ILE B 1 626  ? 99.647  142.914 101.096 1.00 87.62  ? 626  ILE B CB   1 
ATOM   11284 C CG1  . ILE B 1 626  ? 99.695  141.402 100.876 1.00 87.62  ? 626  ILE B CG1  1 
ATOM   11285 C CG2  . ILE B 1 626  ? 100.507 143.289 102.288 1.00 87.62  ? 626  ILE B CG2  1 
ATOM   11286 C CD1  . ILE B 1 626  ? 99.311  140.596 102.093 1.00 87.62  ? 626  ILE B CD1  1 
ATOM   11287 N N    . LEU B 1 627  ? 97.640  145.609 102.074 1.00 93.71  ? 627  LEU B N    1 
ATOM   11288 C CA   . LEU B 1 627  ? 97.354  147.031 101.948 1.00 93.71  ? 627  LEU B CA   1 
ATOM   11289 C C    . LEU B 1 627  ? 98.607  147.837 102.260 1.00 93.71  ? 627  LEU B C    1 
ATOM   11290 O O    . LEU B 1 627  ? 99.290  147.572 103.255 1.00 93.71  ? 627  LEU B O    1 
ATOM   11291 C CB   . LEU B 1 627  ? 96.214  147.443 102.880 1.00 93.71  ? 627  LEU B CB   1 
ATOM   11292 C CG   . LEU B 1 627  ? 94.879  146.731 102.655 1.00 93.71  ? 627  LEU B CG   1 
ATOM   11293 C CD1  . LEU B 1 627  ? 93.850  147.177 103.683 1.00 93.71  ? 627  LEU B CD1  1 
ATOM   11294 C CD2  . LEU B 1 627  ? 94.373  146.974 101.241 1.00 93.71  ? 627  LEU B CD2  1 
ATOM   11295 N N    . VAL B 1 628  ? 98.908  148.812 101.401 1.00 87.49  ? 628  VAL B N    1 
ATOM   11296 C CA   . VAL B 1 628  ? 100.065 149.673 101.625 1.00 87.49  ? 628  VAL B CA   1 
ATOM   11297 C C    . VAL B 1 628  ? 99.849  150.537 102.862 1.00 87.49  ? 628  VAL B C    1 
ATOM   11298 O O    . VAL B 1 628  ? 100.792 150.836 103.605 1.00 87.49  ? 628  VAL B O    1 
ATOM   11299 C CB   . VAL B 1 628  ? 100.350 150.525 100.376 1.00 87.49  ? 628  VAL B CB   1 
ATOM   11300 C CG1  . VAL B 1 628  ? 100.995 149.673 99.301  1.00 87.49  ? 628  VAL B CG1  1 
ATOM   11301 C CG2  . VAL B 1 628  ? 99.070  151.153 99.849  1.00 87.49  ? 628  VAL B CG2  1 
ATOM   11302 N N    . ASP B 1 629  ? 98.602  150.954 103.096 1.00 87.50  ? 629  ASP B N    1 
ATOM   11303 C CA   . ASP B 1 629  ? 98.288  151.746 104.281 1.00 87.50  ? 629  ASP B CA   1 
ATOM   11304 C C    . ASP B 1 629  ? 98.542  150.953 105.554 1.00 87.50  ? 629  ASP B C    1 
ATOM   11305 O O    . ASP B 1 629  ? 99.056  151.492 106.541 1.00 87.50  ? 629  ASP B O    1 
ATOM   11306 C CB   . ASP B 1 629  ? 96.837  152.223 104.221 1.00 87.50  ? 629  ASP B CB   1 
ATOM   11307 C CG   . ASP B 1 629  ? 96.543  153.037 102.976 1.00 87.50  ? 629  ASP B CG   1 
ATOM   11308 O OD1  . ASP B 1 629  ? 97.504  153.457 102.298 1.00 87.50  ? 629  ASP B OD1  1 
ATOM   11309 O OD2  . ASP B 1 629  ? 95.352  153.257 102.675 1.00 87.50  ? 629  ASP B OD2  1 
ATOM   11310 N N    . ASP B 1 630  ? 98.185  149.667 105.553 1.00 92.31  ? 630  ASP B N    1 
ATOM   11311 C CA   . ASP B 1 630  ? 98.533  148.806 106.676 1.00 92.31  ? 630  ASP B CA   1 
ATOM   11312 C C    . ASP B 1 630  ? 100.034 148.556 106.741 1.00 92.31  ? 630  ASP B C    1 
ATOM   11313 O O    . ASP B 1 630  ? 100.593 148.423 107.835 1.00 92.31  ? 630  ASP B O    1 
ATOM   11314 C CB   . ASP B 1 630  ? 97.775  147.483 106.576 1.00 92.31  ? 630  ASP B CB   1 
ATOM   11315 C CG   . ASP B 1 630  ? 98.123  146.525 107.697 1.00 92.31  ? 630  ASP B CG   1 
ATOM   11316 O OD1  . ASP B 1 630  ? 98.289  146.986 108.845 1.00 92.31  ? 630  ASP B OD1  1 
ATOM   11317 O OD2  . ASP B 1 630  ? 98.234  145.311 107.429 1.00 92.31  ? 630  ASP B OD2  1 
ATOM   11318 N N    . LEU B 1 631  ? 100.701 148.494 105.586 1.00 87.05  ? 631  LEU B N    1 
ATOM   11319 C CA   . LEU B 1 631  ? 102.140 148.263 105.559 1.00 87.05  ? 631  LEU B CA   1 
ATOM   11320 C C    . LEU B 1 631  ? 102.933 149.460 106.063 1.00 87.05  ? 631  LEU B C    1 
ATOM   11321 O O    . LEU B 1 631  ? 104.093 149.293 106.455 1.00 87.05  ? 631  LEU B O    1 
ATOM   11322 C CB   . LEU B 1 631  ? 102.592 147.918 104.141 1.00 87.05  ? 631  LEU B CB   1 
ATOM   11323 C CG   . LEU B 1 631  ? 102.471 146.463 103.696 1.00 87.05  ? 631  LEU B CG   1 
ATOM   11324 C CD1  . LEU B 1 631  ? 102.566 146.373 102.185 1.00 87.05  ? 631  LEU B CD1  1 
ATOM   11325 C CD2  . LEU B 1 631  ? 103.537 145.609 104.355 1.00 87.05  ? 631  LEU B CD2  1 
ATOM   11326 N N    . LYS B 1 632  ? 102.338 150.657 106.057 1.00 83.59  ? 632  LYS B N    1 
ATOM   11327 C CA   . LYS B 1 632  ? 103.063 151.868 106.430 1.00 83.59  ? 632  LYS B CA   1 
ATOM   11328 C C    . LYS B 1 632  ? 103.554 151.844 107.870 1.00 83.59  ? 632  LYS B C    1 
ATOM   11329 O O    . LYS B 1 632  ? 104.522 152.538 108.189 1.00 83.59  ? 632  LYS B O    1 
ATOM   11330 C CB   . LYS B 1 632  ? 102.184 153.100 106.214 1.00 83.59  ? 632  LYS B CB   1 
ATOM   11331 C CG   . LYS B 1 632  ? 102.151 153.602 104.783 1.00 83.59  ? 632  LYS B CG   1 
ATOM   11332 C CD   . LYS B 1 632  ? 100.874 154.379 104.506 1.00 83.59  ? 632  LYS B CD   1 
ATOM   11333 C CE   . LYS B 1 632  ? 100.967 155.804 105.023 1.00 83.59  ? 632  LYS B CE   1 
ATOM   11334 N NZ   . LYS B 1 632  ? 101.308 156.765 103.940 1.00 83.59  ? 632  LYS B NZ   1 
ATOM   11335 N N    . LYS B 1 633  ? 102.923 151.054 108.742 1.00 86.36  ? 633  LYS B N    1 
ATOM   11336 C CA   . LYS B 1 633  ? 103.336 150.998 110.139 1.00 86.36  ? 633  LYS B CA   1 
ATOM   11337 C C    . LYS B 1 633  ? 104.731 150.408 110.315 1.00 86.36  ? 633  LYS B C    1 
ATOM   11338 O O    . LYS B 1 633  ? 105.324 150.564 111.386 1.00 86.36  ? 633  LYS B O    1 
ATOM   11339 C CB   . LYS B 1 633  ? 102.324 150.186 110.951 1.00 86.36  ? 633  LYS B CB   1 
ATOM   11340 C CG   . LYS B 1 633  ? 102.313 150.500 112.438 1.00 86.36  ? 633  LYS B CG   1 
ATOM   11341 C CD   . LYS B 1 633  ? 101.602 149.414 113.226 1.00 86.36  ? 633  LYS B CD   1 
ATOM   11342 C CE   . LYS B 1 633  ? 101.886 149.538 114.714 1.00 86.36  ? 633  LYS B CE   1 
ATOM   11343 N NZ   . LYS B 1 633  ? 101.317 148.400 115.488 1.00 86.36  ? 633  LYS B NZ   1 
ATOM   11344 N N    . SER B 1 634  ? 105.268 149.741 109.292 1.00 79.52  ? 634  SER B N    1 
ATOM   11345 C CA   . SER B 1 634  ? 106.589 149.137 109.417 1.00 79.52  ? 634  SER B CA   1 
ATOM   11346 C C    . SER B 1 634  ? 107.693 150.185 109.502 1.00 79.52  ? 634  SER B C    1 
ATOM   11347 O O    . SER B 1 634  ? 108.678 149.982 110.221 1.00 79.52  ? 634  SER B O    1 
ATOM   11348 C CB   . SER B 1 634  ? 106.844 148.193 108.243 1.00 79.52  ? 634  SER B CB   1 
ATOM   11349 O OG   . SER B 1 634  ? 105.745 147.322 108.047 1.00 79.52  ? 634  SER B OG   1 
ATOM   11350 N N    . TRP B 1 635  ? 107.556 151.306 108.788 1.00 75.26  ? 635  TRP B N    1 
ATOM   11351 C CA   . TRP B 1 635  ? 108.618 152.302 108.729 1.00 75.26  ? 635  TRP B CA   1 
ATOM   11352 C C    . TRP B 1 635  ? 108.141 153.722 109.011 1.00 75.26  ? 635  TRP B C    1 
ATOM   11353 O O    . TRP B 1 635  ? 108.886 154.669 108.743 1.00 75.26  ? 635  TRP B O    1 
ATOM   11354 C CB   . TRP B 1 635  ? 109.313 152.263 107.364 1.00 75.26  ? 635  TRP B CB   1 
ATOM   11355 C CG   . TRP B 1 635  ? 108.400 152.534 106.213 1.00 75.26  ? 635  TRP B CG   1 
ATOM   11356 C CD1  . TRP B 1 635  ? 107.968 153.750 105.778 1.00 75.26  ? 635  TRP B CD1  1 
ATOM   11357 C CD2  . TRP B 1 635  ? 107.809 151.564 105.343 1.00 75.26  ? 635  TRP B CD2  1 
ATOM   11358 N NE1  . TRP B 1 635  ? 107.142 153.599 104.694 1.00 75.26  ? 635  TRP B NE1  1 
ATOM   11359 C CE2  . TRP B 1 635  ? 107.028 152.265 104.406 1.00 75.26  ? 635  TRP B CE2  1 
ATOM   11360 C CE3  . TRP B 1 635  ? 107.863 150.170 105.266 1.00 75.26  ? 635  TRP B CE3  1 
ATOM   11361 C CZ2  . TRP B 1 635  ? 106.308 151.622 103.406 1.00 75.26  ? 635  TRP B CZ2  1 
ATOM   11362 C CZ3  . TRP B 1 635  ? 107.147 149.534 104.272 1.00 75.26  ? 635  TRP B CZ3  1 
ATOM   11363 C CH2  . TRP B 1 635  ? 106.380 150.259 103.356 1.00 75.26  ? 635  TRP B CH2  1 
ATOM   11364 N N    . GLN B 1 636  ? 106.930 153.903 109.532 1.00 80.37  ? 636  GLN B N    1 
ATOM   11365 C CA   . GLN B 1 636  ? 106.441 155.227 109.891 1.00 80.37  ? 636  GLN B CA   1 
ATOM   11366 C C    . GLN B 1 636  ? 106.598 155.521 111.374 1.00 80.37  ? 636  GLN B C    1 
ATOM   11367 O O    . GLN B 1 636  ? 106.082 156.534 111.855 1.00 80.37  ? 636  GLN B O    1 
ATOM   11368 C CB   . GLN B 1 636  ? 104.977 155.389 109.475 1.00 80.37  ? 636  GLN B CB   1 
ATOM   11369 C CG   . GLN B 1 636  ? 104.613 156.791 109.005 1.00 80.37  ? 636  GLN B CG   1 
ATOM   11370 C CD   . GLN B 1 636  ? 105.381 157.216 107.769 1.00 80.37  ? 636  GLN B CD   1 
ATOM   11371 O OE1  . GLN B 1 636  ? 105.726 156.391 106.922 1.00 80.37  ? 636  GLN B OE1  1 
ATOM   11372 N NE2  . GLN B 1 636  ? 105.654 158.511 107.660 1.00 80.37  ? 636  GLN B NE2  1 
ATOM   11373 N N    . ILE B 1 637  ? 107.303 154.665 112.109 1.00 83.71  ? 637  ILE B N    1 
ATOM   11374 C CA   . ILE B 1 637  ? 107.568 154.909 113.520 1.00 83.71  ? 637  ILE B CA   1 
ATOM   11375 C C    . ILE B 1 637  ? 108.915 155.614 113.624 1.00 83.71  ? 637  ILE B C    1 
ATOM   11376 O O    . ILE B 1 637  ? 109.517 155.687 114.699 1.00 83.71  ? 637  ILE B O    1 
ATOM   11377 C CB   . ILE B 1 637  ? 107.538 153.602 114.335 1.00 83.71  ? 637  ILE B CB   1 
ATOM   11378 C CG1  . ILE B 1 637  ? 106.526 152.626 113.741 1.00 83.71  ? 637  ILE B CG1  1 
ATOM   11379 C CG2  . ILE B 1 637  ? 107.150 153.869 115.782 1.00 83.71  ? 637  ILE B CG2  1 
ATOM   11380 C CD1  . ILE B 1 637  ? 106.675 151.215 114.261 1.00 83.71  ? 637  ILE B CD1  1 
ATOM   11381 N N    . LYS B 1 638  ? 109.406 156.121 112.494 1.00 84.87  ? 638  LYS B N    1 
ATOM   11382 C CA   . LYS B 1 638  ? 110.612 156.939 112.506 1.00 84.87  ? 638  LYS B CA   1 
ATOM   11383 C C    . LYS B 1 638  ? 110.335 158.310 113.115 1.00 84.87  ? 638  LYS B C    1 
ATOM   11384 O O    . LYS B 1 638  ? 111.154 158.838 113.876 1.00 84.87  ? 638  LYS B O    1 
ATOM   11385 C CB   . LYS B 1 638  ? 111.165 157.071 111.084 1.00 84.87  ? 638  LYS B CB   1 
ATOM   11386 C CG   . LYS B 1 638  ? 111.932 158.354 110.806 1.00 84.87  ? 638  LYS B CG   1 
ATOM   11387 C CD   . LYS B 1 638  ? 112.444 158.387 109.375 1.00 84.87  ? 638  LYS B CD   1 
ATOM   11388 C CE   . LYS B 1 638  ? 112.745 159.806 108.924 1.00 84.87  ? 638  LYS B CE   1 
ATOM   11389 N NZ   . LYS B 1 638  ? 113.606 160.530 109.899 1.00 84.87  ? 638  LYS B NZ   1 
ATOM   11390 N N    . GLY B 1 639  ? 109.176 158.888 112.808 1.00 86.14  ? 639  GLY B N    1 
ATOM   11391 C CA   . GLY B 1 639  ? 108.830 160.211 113.292 1.00 86.14  ? 639  GLY B CA   1 
ATOM   11392 C C    . GLY B 1 639  ? 108.143 160.227 114.642 1.00 86.14  ? 639  GLY B C    1 
ATOM   11393 O O    . GLY B 1 639  ? 106.949 160.523 114.737 1.00 86.14  ? 639  GLY B O    1 
ATOM   11394 N N    . ILE B 1 640  ? 108.891 159.916 115.698 1.00 86.94  ? 640  ILE B N    1 
ATOM   11395 C CA   . ILE B 1 640  ? 108.363 159.939 117.058 1.00 86.94  ? 640  ILE B CA   1 
ATOM   11396 C C    . ILE B 1 640  ? 109.366 160.637 117.966 1.00 86.94  ? 640  ILE B C    1 
ATOM   11397 O O    . ILE B 1 640  ? 110.357 161.207 117.494 1.00 86.94  ? 640  ILE B O    1 
ATOM   11398 C CB   . ILE B 1 640  ? 108.038 158.527 117.578 1.00 86.94  ? 640  ILE B CB   1 
ATOM   11399 C CG1  . ILE B 1 640  ? 109.170 157.556 117.254 1.00 86.94  ? 640  ILE B CG1  1 
ATOM   11400 C CG2  . ILE B 1 640  ? 106.723 158.030 116.998 1.00 86.94  ? 640  ILE B CG2  1 
ATOM   11401 C CD1  . ILE B 1 640  ? 109.020 156.212 117.926 1.00 86.94  ? 640  ILE B CD1  1 
ATOM   11402 N N    . TYR B 1 641  ? 109.095 160.611 119.272 1.00 98.63  ? 641  TYR B N    1 
ATOM   11403 C CA   . TYR B 1 641  ? 109.866 161.259 120.331 1.00 98.63  ? 641  TYR B CA   1 
ATOM   11404 C C    . TYR B 1 641  ? 111.379 161.030 120.257 1.00 98.63  ? 641  TYR B C    1 
ATOM   11405 O O    . TYR B 1 641  ? 112.130 161.903 120.706 1.00 98.63  ? 641  TYR B O    1 
ATOM   11406 C CB   . TYR B 1 641  ? 109.346 160.812 121.701 1.00 98.63  ? 641  TYR B CB   1 
ATOM   11407 C CG   . TYR B 1 641  ? 107.896 160.383 121.699 1.00 98.63  ? 641  TYR B CG   1 
ATOM   11408 C CD1  . TYR B 1 641  ? 106.880 161.294 121.441 1.00 98.63  ? 641  TYR B CD1  1 
ATOM   11409 C CD2  . TYR B 1 641  ? 107.544 159.064 121.953 1.00 98.63  ? 641  TYR B CD2  1 
ATOM   11410 C CE1  . TYR B 1 641  ? 105.554 160.904 121.436 1.00 98.63  ? 641  TYR B CE1  1 
ATOM   11411 C CE2  . TYR B 1 641  ? 106.221 158.665 121.951 1.00 98.63  ? 641  TYR B CE2  1 
ATOM   11412 C CZ   . TYR B 1 641  ? 105.230 159.589 121.691 1.00 98.63  ? 641  TYR B CZ   1 
ATOM   11413 O OH   . TYR B 1 641  ? 103.911 159.199 121.688 1.00 98.63  ? 641  TYR B OH   1 
ATOM   11414 N N    . PRO B 1 642  ? 111.878 159.885 119.756 1.00 92.43  ? 642  PRO B N    1 
ATOM   11415 C CA   . PRO B 1 642  ? 113.321 159.815 119.460 1.00 92.43  ? 642  PRO B CA   1 
ATOM   11416 C C    . PRO B 1 642  ? 113.828 160.901 118.522 1.00 92.43  ? 642  PRO B C    1 
ATOM   11417 O O    . PRO B 1 642  ? 114.937 161.405 118.730 1.00 92.43  ? 642  PRO B O    1 
ATOM   11418 C CB   . PRO B 1 642  ? 113.470 158.420 118.844 1.00 92.43  ? 642  PRO B CB   1 
ATOM   11419 C CG   . PRO B 1 642  ? 112.478 157.609 119.568 1.00 92.43  ? 642  PRO B CG   1 
ATOM   11420 C CD   . PRO B 1 642  ? 111.327 158.525 119.932 1.00 92.43  ? 642  PRO B CD   1 
ATOM   11421 N N    . TRP B 1 643  ? 113.054 161.290 117.507 1.00 96.93  ? 643  TRP B N    1 
ATOM   11422 C CA   . TRP B 1 643  ? 113.517 162.327 116.586 1.00 96.93  ? 643  TRP B CA   1 
ATOM   11423 C C    . TRP B 1 643  ? 113.622 163.682 117.281 1.00 96.93  ? 643  TRP B C    1 
ATOM   11424 O O    . TRP B 1 643  ? 114.631 164.389 117.143 1.00 96.93  ? 643  TRP B O    1 
ATOM   11425 C CB   . TRP B 1 643  ? 112.585 162.408 115.379 1.00 96.93  ? 643  TRP B CB   1 
ATOM   11426 C CG   . TRP B 1 643  ? 113.024 163.403 114.351 1.00 96.93  ? 643  TRP B CG   1 
ATOM   11427 C CD1  . TRP B 1 643  ? 113.970 163.220 113.385 1.00 96.93  ? 643  TRP B CD1  1 
ATOM   11428 C CD2  . TRP B 1 643  ? 112.527 164.736 114.178 1.00 96.93  ? 643  TRP B CD2  1 
ATOM   11429 N NE1  . TRP B 1 643  ? 114.097 164.358 112.625 1.00 96.93  ? 643  TRP B NE1  1 
ATOM   11430 C CE2  . TRP B 1 643  ? 113.221 165.303 113.091 1.00 96.93  ? 643  TRP B CE2  1 
ATOM   11431 C CE3  . TRP B 1 643  ? 111.563 165.506 114.838 1.00 96.93  ? 643  TRP B CE3  1 
ATOM   11432 C CZ2  . TRP B 1 643  ? 112.983 166.604 112.650 1.00 96.93  ? 643  TRP B CZ2  1 
ATOM   11433 C CZ3  . TRP B 1 643  ? 111.328 166.797 114.397 1.00 96.93  ? 643  TRP B CZ3  1 
ATOM   11434 C CH2  . TRP B 1 643  ? 112.035 167.333 113.314 1.00 96.93  ? 643  TRP B CH2  1 
ATOM   11435 N N    . LEU B 1 644  ? 112.588 164.059 118.038 1.00 89.19  ? 644  LEU B N    1 
ATOM   11436 C CA   . LEU B 1 644  ? 112.626 165.317 118.778 1.00 89.19  ? 644  LEU B CA   1 
ATOM   11437 C C    . LEU B 1 644  ? 113.720 165.295 119.838 1.00 89.19  ? 644  LEU B C    1 
ATOM   11438 O O    . LEU B 1 644  ? 114.391 166.308 120.072 1.00 89.19  ? 644  LEU B O    1 
ATOM   11439 C CB   . LEU B 1 644  ? 111.261 165.590 119.412 1.00 89.19  ? 644  LEU B CB   1 
ATOM   11440 C CG   . LEU B 1 644  ? 111.162 166.710 120.451 1.00 89.19  ? 644  LEU B CG   1 
ATOM   11441 C CD1  . LEU B 1 644  ? 111.388 168.068 119.806 1.00 89.19  ? 644  LEU B CD1  1 
ATOM   11442 C CD2  . LEU B 1 644  ? 109.819 166.668 121.164 1.00 89.19  ? 644  LEU B CD2  1 
ATOM   11443 N N    . LYS B 1 645  ? 113.917 164.144 120.484 1.00 89.12  ? 645  LYS B N    1 
ATOM   11444 C CA   . LYS B 1 645  ? 114.974 164.016 121.479 1.00 89.12  ? 645  LYS B CA   1 
ATOM   11445 C C    . LYS B 1 645  ? 116.351 164.170 120.847 1.00 89.12  ? 645  LYS B C    1 
ATOM   11446 O O    . LYS B 1 645  ? 117.232 164.812 121.425 1.00 89.12  ? 645  LYS B O    1 
ATOM   11447 C CB   . LYS B 1 645  ? 114.855 162.672 122.196 1.00 89.12  ? 645  LYS B CB   1 
ATOM   11448 C CG   . LYS B 1 645  ? 115.824 162.492 123.350 1.00 89.12  ? 645  LYS B CG   1 
ATOM   11449 C CD   . LYS B 1 645  ? 115.658 161.130 124.008 1.00 89.12  ? 645  LYS B CD   1 
ATOM   11450 C CE   . LYS B 1 645  ? 114.193 160.800 124.253 1.00 89.12  ? 645  LYS B CE   1 
ATOM   11451 N NZ   . LYS B 1 645  ? 114.027 159.610 125.133 1.00 89.12  ? 645  LYS B NZ   1 
ATOM   11452 N N    . ARG B 1 646  ? 116.554 163.594 119.659 1.00 90.36  ? 646  ARG B N    1 
ATOM   11453 C CA   . ARG B 1 646  ? 117.821 163.768 118.955 1.00 90.36  ? 646  ARG B CA   1 
ATOM   11454 C C    . ARG B 1 646  ? 118.035 165.222 118.554 1.00 90.36  ? 646  ARG B C    1 
ATOM   11455 O O    . ARG B 1 646  ? 119.160 165.731 118.623 1.00 90.36  ? 646  ARG B O    1 
ATOM   11456 C CB   . ARG B 1 646  ? 117.869 162.866 117.723 1.00 90.36  ? 646  ARG B CB   1 
ATOM   11457 C CG   . ARG B 1 646  ? 119.228 162.830 117.042 1.00 90.36  ? 646  ARG B CG   1 
ATOM   11458 C CD   . ARG B 1 646  ? 119.233 161.886 115.854 1.00 90.36  ? 646  ARG B CD   1 
ATOM   11459 N NE   . ARG B 1 646  ? 118.356 162.354 114.787 1.00 90.36  ? 646  ARG B NE   1 
ATOM   11460 C CZ   . ARG B 1 646  ? 118.747 163.121 113.779 1.00 90.36  ? 646  ARG B CZ   1 
ATOM   11461 N NH1  . ARG B 1 646  ? 120.001 163.524 113.663 1.00 90.36  ? 646  ARG B NH1  1 
ATOM   11462 N NH2  . ARG B 1 646  ? 117.857 163.496 112.865 1.00 90.36  ? 646  ARG B NH2  1 
ATOM   11463 N N    . LYS B 1 647  ? 116.969 165.901 118.119 1.00 90.41  ? 647  LYS B N    1 
ATOM   11464 C CA   . LYS B 1 647  ? 117.084 167.315 117.768 1.00 90.41  ? 647  LYS B CA   1 
ATOM   11465 C C    . LYS B 1 647  ? 117.472 168.155 118.982 1.00 90.41  ? 647  LYS B C    1 
ATOM   11466 O O    . LYS B 1 647  ? 118.366 169.007 118.906 1.00 90.41  ? 647  LYS B O    1 
ATOM   11467 C CB   . LYS B 1 647  ? 115.770 167.810 117.165 1.00 90.41  ? 647  LYS B CB   1 
ATOM   11468 C CG   . LYS B 1 647  ? 115.790 169.272 116.749 1.00 90.41  ? 647  LYS B CG   1 
ATOM   11469 C CD   . LYS B 1 647  ? 114.450 169.703 116.172 1.00 90.41  ? 647  LYS B CD   1 
ATOM   11470 C CE   . LYS B 1 647  ? 114.457 171.178 115.801 1.00 90.41  ? 647  LYS B CE   1 
ATOM   11471 N NZ   . LYS B 1 647  ? 113.143 171.624 115.260 1.00 90.41  ? 647  LYS B NZ   1 
ATOM   11472 N N    . LEU B 1 648  ? 116.825 167.910 120.123 1.00 87.91  ? 648  LEU B N    1 
ATOM   11473 C CA   . LEU B 1 648  ? 117.178 168.641 121.337 1.00 87.91  ? 648  LEU B CA   1 
ATOM   11474 C C    . LEU B 1 648  ? 118.593 168.304 121.791 1.00 87.91  ? 648  LEU B C    1 
ATOM   11475 O O    . LEU B 1 648  ? 119.326 169.179 122.268 1.00 87.91  ? 648  LEU B O    1 
ATOM   11476 C CB   . LEU B 1 648  ? 116.170 168.340 122.445 1.00 87.91  ? 648  LEU B CB   1 
ATOM   11477 C CG   . LEU B 1 648  ? 114.722 168.754 122.180 1.00 87.91  ? 648  LEU B CG   1 
ATOM   11478 C CD1  . LEU B 1 648  ? 113.833 168.387 123.357 1.00 87.91  ? 648  LEU B CD1  1 
ATOM   11479 C CD2  . LEU B 1 648  ? 114.633 170.240 121.875 1.00 87.91  ? 648  LEU B CD2  1 
ATOM   11480 N N    . GLU B 1 649  ? 119.000 167.044 121.633 1.00 88.10  ? 649  GLU B N    1 
ATOM   11481 C CA   . GLU B 1 649  ? 120.300 166.601 122.114 1.00 88.10  ? 649  GLU B CA   1 
ATOM   11482 C C    . GLU B 1 649  ? 121.451 167.085 121.245 1.00 88.10  ? 649  GLU B C    1 
ATOM   11483 O O    . GLU B 1 649  ? 122.558 167.269 121.760 1.00 88.10  ? 649  GLU B O    1 
ATOM   11484 C CB   . GLU B 1 649  ? 120.318 165.076 122.208 1.00 88.10  ? 649  GLU B CB   1 
ATOM   11485 C CG   . GLU B 1 649  ? 119.974 164.531 123.581 1.00 88.10  ? 649  GLU B CG   1 
ATOM   11486 C CD   . GLU B 1 649  ? 121.199 164.340 124.451 1.00 88.10  ? 649  GLU B CD   1 
ATOM   11487 O OE1  . GLU B 1 649  ? 122.316 164.634 123.979 1.00 88.10  ? 649  GLU B OE1  1 
ATOM   11488 O OE2  . GLU B 1 649  ? 121.046 163.893 125.606 1.00 88.10  ? 649  GLU B OE2  1 
ATOM   11489 N N    . ASP B 1 650  ? 121.239 167.277 119.944 1.00 94.47  ? 650  ASP B N    1 
ATOM   11490 C CA   . ASP B 1 650  ? 122.284 167.878 119.127 1.00 94.47  ? 650  ASP B CA   1 
ATOM   11491 C C    . ASP B 1 650  ? 122.146 169.391 119.006 1.00 94.47  ? 650  ASP B C    1 
ATOM   11492 O O    . ASP B 1 650  ? 123.028 170.032 118.427 1.00 94.47  ? 650  ASP B O    1 
ATOM   11493 C CB   . ASP B 1 650  ? 122.354 167.214 117.735 1.00 94.47  ? 650  ASP B CB   1 
ATOM   11494 C CG   . ASP B 1 650  ? 121.327 167.748 116.742 1.00 94.47  ? 650  ASP B CG   1 
ATOM   11495 O OD1  . ASP B 1 650  ? 120.255 168.237 117.142 1.00 94.47  ? 650  ASP B OD1  1 
ATOM   11496 O OD2  . ASP B 1 650  ? 121.608 167.676 115.527 1.00 94.47  ? 650  ASP B OD2  1 
ATOM   11497 N N    . LEU B 1 651  ? 121.069 169.973 119.540 1.00 90.69  ? 651  LEU B N    1 
ATOM   11498 C CA   . LEU B 1 651  ? 121.006 171.416 119.717 1.00 90.69  ? 651  LEU B CA   1 
ATOM   11499 C C    . LEU B 1 651  ? 121.620 171.877 121.032 1.00 90.69  ? 651  LEU B C    1 
ATOM   11500 O O    . LEU B 1 651  ? 122.167 172.984 121.089 1.00 90.69  ? 651  LEU B O    1 
ATOM   11501 C CB   . LEU B 1 651  ? 119.550 171.894 119.635 1.00 90.69  ? 651  LEU B CB   1 
ATOM   11502 C CG   . LEU B 1 651  ? 119.280 173.399 119.538 1.00 90.69  ? 651  LEU B CG   1 
ATOM   11503 C CD1  . LEU B 1 651  ? 118.185 173.673 118.522 1.00 90.69  ? 651  LEU B CD1  1 
ATOM   11504 C CD2  . LEU B 1 651  ? 118.895 173.976 120.892 1.00 90.69  ? 651  LEU B CD2  1 
ATOM   11505 N N    . ILE B 1 652  ? 121.544 171.059 122.087 1.00 90.99  ? 652  ILE B N    1 
ATOM   11506 C CA   . ILE B 1 652  ? 122.106 171.459 123.374 1.00 90.99  ? 652  ILE B CA   1 
ATOM   11507 C C    . ILE B 1 652  ? 123.630 171.501 123.313 1.00 90.99  ? 652  ILE B C    1 
ATOM   11508 O O    . ILE B 1 652  ? 124.265 172.286 124.029 1.00 90.99  ? 652  ILE B O    1 
ATOM   11509 C CB   . ILE B 1 652  ? 121.594 170.531 124.497 1.00 90.99  ? 652  ILE B CB   1 
ATOM   11510 C CG1  . ILE B 1 652  ? 121.951 171.095 125.875 1.00 90.99  ? 652  ILE B CG1  1 
ATOM   11511 C CG2  . ILE B 1 652  ? 122.136 169.120 124.347 1.00 90.99  ? 652  ILE B CG2  1 
ATOM   11512 C CD1  . ILE B 1 652  ? 121.511 170.217 127.027 1.00 90.99  ? 652  ILE B CD1  1 
ATOM   11513 N N    . SER B 1 761  ? 130.962 177.430 125.824 1.00 96.96  ? 761  SER B N    1 
ATOM   11514 C CA   . SER B 1 761  ? 130.005 178.506 126.049 1.00 96.96  ? 761  SER B CA   1 
ATOM   11515 C C    . SER B 1 761  ? 129.485 178.482 127.481 1.00 96.96  ? 761  SER B C    1 
ATOM   11516 O O    . SER B 1 761  ? 130.241 178.695 128.428 1.00 96.96  ? 761  SER B O    1 
ATOM   11517 C CB   . SER B 1 761  ? 128.839 178.402 125.063 1.00 96.96  ? 761  SER B CB   1 
ATOM   11518 O OG   . SER B 1 761  ? 127.772 179.252 125.447 1.00 96.96  ? 761  SER B OG   1 
ATOM   11519 N N    . HIS B 1 762  ? 128.183 178.223 127.630 1.00 107.14 ? 762  HIS B N    1 
ATOM   11520 C CA   . HIS B 1 762  ? 127.589 178.168 128.961 1.00 107.14 ? 762  HIS B CA   1 
ATOM   11521 C C    . HIS B 1 762  ? 128.060 176.948 129.741 1.00 107.14 ? 762  HIS B C    1 
ATOM   11522 O O    . HIS B 1 762  ? 128.042 176.963 130.977 1.00 107.14 ? 762  HIS B O    1 
ATOM   11523 C CB   . HIS B 1 762  ? 126.064 178.173 128.856 1.00 107.14 ? 762  HIS B CB   1 
ATOM   11524 C CG   . HIS B 1 762  ? 125.517 179.323 128.069 1.00 107.14 ? 762  HIS B CG   1 
ATOM   11525 N ND1  . HIS B 1 762  ? 125.331 179.270 126.705 1.00 107.14 ? 762  HIS B ND1  1 
ATOM   11526 C CD2  . HIS B 1 762  ? 125.116 180.558 128.456 1.00 107.14 ? 762  HIS B CD2  1 
ATOM   11527 C CE1  . HIS B 1 762  ? 124.839 180.422 126.285 1.00 107.14 ? 762  HIS B CE1  1 
ATOM   11528 N NE2  . HIS B 1 762  ? 124.699 181.221 127.327 1.00 107.14 ? 762  HIS B NE2  1 
ATOM   11529 N N    . TRP B 1 763  ? 128.474 175.888 129.042 1.00 113.09 ? 763  TRP B N    1 
ATOM   11530 C CA   . TRP B 1 763  ? 128.967 174.691 129.718 1.00 113.09 ? 763  TRP B CA   1 
ATOM   11531 C C    . TRP B 1 763  ? 130.233 174.985 130.512 1.00 113.09 ? 763  TRP B C    1 
ATOM   11532 O O    . TRP B 1 763  ? 130.384 174.531 131.652 1.00 113.09 ? 763  TRP B O    1 
ATOM   11533 C CB   . TRP B 1 763  ? 129.220 173.582 128.696 1.00 113.09 ? 763  TRP B CB   1 
ATOM   11534 C CG   . TRP B 1 763  ? 127.973 173.044 128.081 1.00 113.09 ? 763  TRP B CG   1 
ATOM   11535 C CD1  . TRP B 1 763  ? 127.380 173.463 126.927 1.00 113.09 ? 763  TRP B CD1  1 
ATOM   11536 C CD2  . TRP B 1 763  ? 127.165 171.977 128.585 1.00 113.09 ? 763  TRP B CD2  1 
ATOM   11537 N NE1  . TRP B 1 763  ? 126.248 172.724 126.682 1.00 113.09 ? 763  TRP B NE1  1 
ATOM   11538 C CE2  . TRP B 1 763  ? 126.094 171.804 127.686 1.00 113.09 ? 763  TRP B CE2  1 
ATOM   11539 C CE3  . TRP B 1 763  ? 127.241 171.151 129.710 1.00 113.09 ? 763  TRP B CE3  1 
ATOM   11540 C CZ2  . TRP B 1 763  ? 125.108 170.840 127.878 1.00 113.09 ? 763  TRP B CZ2  1 
ATOM   11541 C CZ3  . TRP B 1 763  ? 126.262 170.196 129.898 1.00 113.09 ? 763  TRP B CZ3  1 
ATOM   11542 C CH2  . TRP B 1 763  ? 125.210 170.048 128.988 1.00 113.09 ? 763  TRP B CH2  1 
ATOM   11543 N N    . ASN B 1 764  ? 131.156 175.748 129.922 1.00 107.33 ? 764  ASN B N    1 
ATOM   11544 C CA   . ASN B 1 764  ? 132.391 176.090 130.621 1.00 107.33 ? 764  ASN B CA   1 
ATOM   11545 C C    . ASN B 1 764  ? 132.112 176.978 131.827 1.00 107.33 ? 764  ASN B C    1 
ATOM   11546 O O    . ASN B 1 764  ? 132.732 176.815 132.884 1.00 107.33 ? 764  ASN B O    1 
ATOM   11547 C CB   . ASN B 1 764  ? 133.365 176.771 129.660 1.00 107.33 ? 764  ASN B CB   1 
ATOM   11548 C CG   . ASN B 1 764  ? 134.793 176.753 130.169 1.00 107.33 ? 764  ASN B CG   1 
ATOM   11549 O OD1  . ASN B 1 764  ? 135.110 176.064 131.139 1.00 107.33 ? 764  ASN B OD1  1 
ATOM   11550 N ND2  . ASN B 1 764  ? 135.664 177.513 129.515 1.00 107.33 ? 764  ASN B ND2  1 
ATOM   11551 N N    . LYS B 1 765  ? 131.174 177.919 131.687 1.00 106.68 ? 765  LYS B N    1 
ATOM   11552 C CA   . LYS B 1 765  ? 130.790 178.770 132.810 1.00 106.68 ? 765  LYS B CA   1 
ATOM   11553 C C    . LYS B 1 765  ? 130.172 177.948 133.935 1.00 106.68 ? 765  LYS B C    1 
ATOM   11554 O O    . LYS B 1 765  ? 130.466 178.168 135.115 1.00 106.68 ? 765  LYS B O    1 
ATOM   11555 C CB   . LYS B 1 765  ? 129.821 179.852 132.333 1.00 106.68 ? 765  LYS B CB   1 
ATOM   11556 C CG   . LYS B 1 765  ? 129.266 180.733 133.441 1.00 106.68 ? 765  LYS B CG   1 
ATOM   11557 C CD   . LYS B 1 765  ? 128.296 181.765 132.887 1.00 106.68 ? 765  LYS B CD   1 
ATOM   11558 C CE   . LYS B 1 765  ? 127.770 182.676 133.984 1.00 106.68 ? 765  LYS B CE   1 
ATOM   11559 N NZ   . LYS B 1 765  ? 126.850 183.719 133.450 1.00 106.68 ? 765  LYS B NZ   1 
ATOM   11560 N N    . PHE B 1 766  ? 129.312 176.988 133.583 1.00 110.28 ? 766  PHE B N    1 
ATOM   11561 C CA   . PHE B 1 766  ? 128.699 176.132 134.593 1.00 110.28 ? 766  PHE B CA   1 
ATOM   11562 C C    . PHE B 1 766  ? 129.742 175.271 135.297 1.00 110.28 ? 766  PHE B C    1 
ATOM   11563 O O    . PHE B 1 766  ? 129.696 175.103 136.521 1.00 110.28 ? 766  PHE B O    1 
ATOM   11564 C CB   . PHE B 1 766  ? 127.618 175.261 133.951 1.00 110.28 ? 766  PHE B CB   1 
ATOM   11565 C CG   . PHE B 1 766  ? 127.194 174.094 134.796 1.00 110.28 ? 766  PHE B CG   1 
ATOM   11566 C CD1  . PHE B 1 766  ? 126.396 174.285 135.913 1.00 110.28 ? 766  PHE B CD1  1 
ATOM   11567 C CD2  . PHE B 1 766  ? 127.582 172.804 134.469 1.00 110.28 ? 766  PHE B CD2  1 
ATOM   11568 C CE1  . PHE B 1 766  ? 126.000 173.214 136.692 1.00 110.28 ? 766  PHE B CE1  1 
ATOM   11569 C CE2  . PHE B 1 766  ? 127.190 171.729 135.244 1.00 110.28 ? 766  PHE B CE2  1 
ATOM   11570 C CZ   . PHE B 1 766  ? 126.397 171.934 136.356 1.00 110.28 ? 766  PHE B CZ   1 
ATOM   11571 N N    . ASP B 1 767  ? 130.694 174.719 134.538 1.00 110.92 ? 767  ASP B N    1 
ATOM   11572 C CA   . ASP B 1 767  ? 131.751 173.913 135.141 1.00 110.92 ? 767  ASP B CA   1 
ATOM   11573 C C    . ASP B 1 767  ? 132.638 174.752 136.053 1.00 110.92 ? 767  ASP B C    1 
ATOM   11574 O O    . ASP B 1 767  ? 133.073 174.281 137.111 1.00 110.92 ? 767  ASP B O    1 
ATOM   11575 C CB   . ASP B 1 767  ? 132.585 173.238 134.053 1.00 110.92 ? 767  ASP B CB   1 
ATOM   11576 C CG   . ASP B 1 767  ? 131.775 172.271 133.214 1.00 110.92 ? 767  ASP B CG   1 
ATOM   11577 O OD1  . ASP B 1 767  ? 130.653 171.918 133.634 1.00 110.92 ? 767  ASP B OD1  1 
ATOM   11578 O OD2  . ASP B 1 767  ? 132.257 171.866 132.136 1.00 110.92 ? 767  ASP B OD2  1 
ATOM   11579 N N    . ALA B 1 768  ? 132.928 175.994 135.655 1.00 105.54 ? 768  ALA B N    1 
ATOM   11580 C CA   . ALA B 1 768  ? 133.695 176.888 136.516 1.00 105.54 ? 768  ALA B CA   1 
ATOM   11581 C C    . ALA B 1 768  ? 132.921 177.232 137.782 1.00 105.54 ? 768  ALA B C    1 
ATOM   11582 O O    . ALA B 1 768  ? 133.510 177.371 138.861 1.00 105.54 ? 768  ALA B O    1 
ATOM   11583 C CB   . ALA B 1 768  ? 134.069 178.159 135.753 1.00 105.54 ? 768  ALA B CB   1 
ATOM   11584 N N    . PHE B 1 769  ? 131.600 177.386 137.666 1.00 114.83 ? 769  PHE B N    1 
ATOM   11585 C CA   . PHE B 1 769  ? 130.773 177.630 138.843 1.00 114.83 ? 769  PHE B CA   1 
ATOM   11586 C C    . PHE B 1 769  ? 130.788 176.433 139.786 1.00 114.83 ? 769  PHE B C    1 
ATOM   11587 O O    . PHE B 1 769  ? 130.804 176.601 141.011 1.00 114.83 ? 769  PHE B O    1 
ATOM   11588 C CB   . PHE B 1 769  ? 129.342 177.964 138.417 1.00 114.83 ? 769  PHE B CB   1 
ATOM   11589 C CG   . PHE B 1 769  ? 128.321 177.749 139.498 1.00 114.83 ? 769  PHE B CG   1 
ATOM   11590 C CD1  . PHE B 1 769  ? 128.215 178.637 140.555 1.00 114.83 ? 769  PHE B CD1  1 
ATOM   11591 C CD2  . PHE B 1 769  ? 127.461 176.663 139.452 1.00 114.83 ? 769  PHE B CD2  1 
ATOM   11592 C CE1  . PHE B 1 769  ? 127.276 178.443 141.551 1.00 114.83 ? 769  PHE B CE1  1 
ATOM   11593 C CE2  . PHE B 1 769  ? 126.520 176.463 140.445 1.00 114.83 ? 769  PHE B CE2  1 
ATOM   11594 C CZ   . PHE B 1 769  ? 126.427 177.355 141.496 1.00 114.83 ? 769  PHE B CZ   1 
ATOM   11595 N N    . ILE B 1 770  ? 130.766 175.218 139.231 1.00 111.79 ? 770  ILE B N    1 
ATOM   11596 C CA   . ILE B 1 770  ? 130.811 174.014 140.061 1.00 111.79 ? 770  ILE B CA   1 
ATOM   11597 C C    . ILE B 1 770  ? 132.134 173.937 140.816 1.00 111.79 ? 770  ILE B C    1 
ATOM   11598 O O    . ILE B 1 770  ? 132.170 173.627 142.013 1.00 111.79 ? 770  ILE B O    1 
ATOM   11599 C CB   . ILE B 1 770  ? 130.575 172.759 139.200 1.00 111.79 ? 770  ILE B CB   1 
ATOM   11600 C CG1  . ILE B 1 770  ? 129.155 172.759 138.633 1.00 111.79 ? 770  ILE B CG1  1 
ATOM   11601 C CG2  . ILE B 1 770  ? 130.815 171.494 140.010 1.00 111.79 ? 770  ILE B CG2  1 
ATOM   11602 C CD1  . ILE B 1 770  ? 128.077 172.866 139.687 1.00 111.79 ? 770  ILE B CD1  1 
ATOM   11603 N N    . LEU B 1 771  ? 133.236 174.229 140.132 1.00 106.64 ? 771  LEU B N    1 
ATOM   11604 C CA   . LEU B 1 771  ? 134.555 174.218 140.755 1.00 106.64 ? 771  LEU B CA   1 
ATOM   11605 C C    . LEU B 1 771  ? 134.692 175.347 141.772 1.00 106.64 ? 771  LEU B C    1 
ATOM   11606 O O    . LEU B 1 771  ? 134.788 175.103 142.975 1.00 106.64 ? 771  LEU B O    1 
ATOM   11607 C CB   . LEU B 1 771  ? 135.651 174.333 139.694 1.00 106.64 ? 771  LEU B CB   1 
ATOM   11608 C CG   . LEU B 1 771  ? 137.094 174.431 140.196 1.00 106.64 ? 771  LEU B CG   1 
ATOM   11609 C CD1  . LEU B 1 771  ? 137.438 173.260 141.105 1.00 106.64 ? 771  LEU B CD1  1 
ATOM   11610 C CD2  . LEU B 1 771  ? 138.065 174.510 139.026 1.00 106.64 ? 771  LEU B CD2  1 
ATOM   11611 N N    . GLY B 1 807  ? 128.844 167.528 146.184 1.00 95.06  ? 807  GLY B N    1 
ATOM   11612 C CA   . GLY B 1 807  ? 129.325 166.567 145.209 1.00 95.06  ? 807  GLY B CA   1 
ATOM   11613 C C    . GLY B 1 807  ? 128.795 166.819 143.812 1.00 95.06  ? 807  GLY B C    1 
ATOM   11614 O O    . GLY B 1 807  ? 128.469 165.883 143.082 1.00 95.06  ? 807  GLY B O    1 
ATOM   11615 N N    . LEU B 1 808  ? 128.712 168.095 143.437 1.00 100.59 ? 808  LEU B N    1 
ATOM   11616 C CA   . LEU B 1 808  ? 128.209 168.472 142.123 1.00 100.59 ? 808  LEU B CA   1 
ATOM   11617 C C    . LEU B 1 808  ? 129.265 168.366 141.032 1.00 100.59 ? 808  LEU B C    1 
ATOM   11618 O O    . LEU B 1 808  ? 128.941 168.585 139.858 1.00 100.59 ? 808  LEU B O    1 
ATOM   11619 C CB   . LEU B 1 808  ? 127.646 169.897 142.164 1.00 100.59 ? 808  LEU B CB   1 
ATOM   11620 C CG   . LEU B 1 808  ? 126.148 170.038 142.454 1.00 100.59 ? 808  LEU B CG   1 
ATOM   11621 C CD1  . LEU B 1 808  ? 125.828 169.693 143.901 1.00 100.59 ? 808  LEU B CD1  1 
ATOM   11622 C CD2  . LEU B 1 808  ? 125.661 171.439 142.121 1.00 100.59 ? 808  LEU B CD2  1 
ATOM   11623 N N    . ARG B 1 809  ? 130.511 168.034 141.391 1.00 113.44 ? 809  ARG B N    1 
ATOM   11624 C CA   . ARG B 1 809  ? 131.569 167.865 140.399 1.00 113.44 ? 809  ARG B CA   1 
ATOM   11625 C C    . ARG B 1 809  ? 131.229 166.770 139.396 1.00 113.44 ? 809  ARG B C    1 
ATOM   11626 O O    . ARG B 1 809  ? 131.594 166.870 138.217 1.00 113.44 ? 809  ARG B O    1 
ATOM   11627 C CB   . ARG B 1 809  ? 132.891 167.549 141.099 1.00 113.44 ? 809  ARG B CB   1 
ATOM   11628 C CG   . ARG B 1 809  ? 133.417 168.674 141.975 1.00 113.44 ? 809  ARG B CG   1 
ATOM   11629 C CD   . ARG B 1 809  ? 134.581 169.387 141.311 1.00 113.44 ? 809  ARG B CD   1 
ATOM   11630 N NE   . ARG B 1 809  ? 134.147 170.234 140.207 1.00 113.44 ? 809  ARG B NE   1 
ATOM   11631 C CZ   . ARG B 1 809  ? 134.958 170.735 139.285 1.00 113.44 ? 809  ARG B CZ   1 
ATOM   11632 N NH1  . ARG B 1 809  ? 136.259 170.494 139.305 1.00 113.44 ? 809  ARG B NH1  1 
ATOM   11633 N NH2  . ARG B 1 809  ? 134.451 171.494 138.318 1.00 113.44 ? 809  ARG B NH2  1 
ATOM   11634 N N    . MET B 1 810  ? 130.499 165.741 139.834 1.00 104.29 ? 810  MET B N    1 
ATOM   11635 C CA   . MET B 1 810  ? 130.078 164.669 138.942 1.00 104.29 ? 810  MET B CA   1 
ATOM   11636 C C    . MET B 1 810  ? 129.116 165.150 137.865 1.00 104.29 ? 810  MET B C    1 
ATOM   11637 O O    . MET B 1 810  ? 128.879 164.414 136.900 1.00 104.29 ? 810  MET B O    1 
ATOM   11638 C CB   . MET B 1 810  ? 129.437 163.538 139.748 1.00 104.29 ? 810  MET B CB   1 
ATOM   11639 C CG   . MET B 1 810  ? 130.435 162.537 140.309 1.00 104.29 ? 810  MET B CG   1 
ATOM   11640 S SD   . MET B 1 810  ? 131.911 162.377 139.286 1.00 104.29 ? 810  MET B SD   1 
ATOM   11641 C CE   . MET B 1 810  ? 133.196 162.457 140.530 1.00 104.29 ? 810  MET B CE   1 
ATOM   11642 N N    . LEU B 1 811  ? 128.559 166.358 138.004 1.00 102.01 ? 811  LEU B N    1 
ATOM   11643 C CA   . LEU B 1 811  ? 127.783 166.948 136.920 1.00 102.01 ? 811  LEU B CA   1 
ATOM   11644 C C    . LEU B 1 811  ? 128.623 167.169 135.669 1.00 102.01 ? 811  LEU B C    1 
ATOM   11645 O O    . LEU B 1 811  ? 128.061 167.261 134.571 1.00 102.01 ? 811  LEU B O    1 
ATOM   11646 C CB   . LEU B 1 811  ? 127.158 168.270 137.367 1.00 102.01 ? 811  LEU B CB   1 
ATOM   11647 C CG   . LEU B 1 811  ? 125.712 168.239 137.873 1.00 102.01 ? 811  LEU B CG   1 
ATOM   11648 C CD1  . LEU B 1 811  ? 124.746 168.125 136.703 1.00 102.01 ? 811  LEU B CD1  1 
ATOM   11649 C CD2  . LEU B 1 811  ? 125.477 167.117 138.874 1.00 102.01 ? 811  LEU B CD2  1 
ATOM   11650 N N    . ARG B 1 812  ? 129.952 167.257 135.808 1.00 108.69 ? 812  ARG B N    1 
ATOM   11651 C CA   . ARG B 1 812  ? 130.815 167.279 134.631 1.00 108.69 ? 812  ARG B CA   1 
ATOM   11652 C C    . ARG B 1 812  ? 130.637 166.022 133.791 1.00 108.69 ? 812  ARG B C    1 
ATOM   11653 O O    . ARG B 1 812  ? 130.717 166.081 132.557 1.00 108.69 ? 812  ARG B O    1 
ATOM   11654 C CB   . ARG B 1 812  ? 132.277 167.432 135.047 1.00 108.69 ? 812  ARG B CB   1 
ATOM   11655 C CG   . ARG B 1 812  ? 132.654 168.823 135.521 1.00 108.69 ? 812  ARG B CG   1 
ATOM   11656 C CD   . ARG B 1 812  ? 134.030 168.815 136.164 1.00 108.69 ? 812  ARG B CD   1 
ATOM   11657 N NE   . ARG B 1 812  ? 134.959 167.961 135.435 1.00 108.69 ? 812  ARG B NE   1 
ATOM   11658 C CZ   . ARG B 1 812  ? 136.187 167.668 135.843 1.00 108.69 ? 812  ARG B CZ   1 
ATOM   11659 N NH1  . ARG B 1 812  ? 136.672 168.150 136.975 1.00 108.69 ? 812  ARG B NH1  1 
ATOM   11660 N NH2  . ARG B 1 812  ? 136.946 166.871 135.095 1.00 108.69 ? 812  ARG B NH2  1 
ATOM   11661 N N    . LEU B 1 813  ? 130.360 164.885 134.440 1.00 87.76  ? 813  LEU B N    1 
ATOM   11662 C CA   . LEU B 1 813  ? 130.069 163.649 133.723 1.00 87.76  ? 813  LEU B CA   1 
ATOM   11663 C C    . LEU B 1 813  ? 128.860 163.784 132.809 1.00 87.76  ? 813  LEU B C    1 
ATOM   11664 O O    . LEU B 1 813  ? 128.735 163.008 131.854 1.00 87.76  ? 813  LEU B O    1 
ATOM   11665 C CB   . LEU B 1 813  ? 129.839 162.506 134.712 1.00 87.76  ? 813  LEU B CB   1 
ATOM   11666 C CG   . LEU B 1 813  ? 131.065 161.697 135.130 1.00 87.76  ? 813  LEU B CG   1 
ATOM   11667 C CD1  . LEU B 1 813  ? 130.664 160.584 136.084 1.00 87.76  ? 813  LEU B CD1  1 
ATOM   11668 C CD2  . LEU B 1 813  ? 131.771 161.132 133.910 1.00 87.76  ? 813  LEU B CD2  1 
ATOM   11669 N N    . THR B 1 814  ? 127.973 164.748 133.086 1.00 91.31  ? 814  THR B N    1 
ATOM   11670 C CA   . THR B 1 814  ? 126.871 165.045 132.177 1.00 91.31  ? 814  THR B CA   1 
ATOM   11671 C C    . THR B 1 814  ? 127.383 165.314 130.768 1.00 91.31  ? 814  THR B C    1 
ATOM   11672 O O    . THR B 1 814  ? 126.832 164.794 129.790 1.00 91.31  ? 814  THR B O    1 
ATOM   11673 C CB   . THR B 1 814  ? 126.071 166.240 132.703 1.00 91.31  ? 814  THR B CB   1 
ATOM   11674 O OG1  . THR B 1 814  ? 125.164 165.797 133.719 1.00 91.31  ? 814  THR B OG1  1 
ATOM   11675 C CG2  . THR B 1 814  ? 125.279 166.911 131.587 1.00 91.31  ? 814  THR B CG2  1 
ATOM   11676 N N    . LYS B 1 815  ? 128.471 166.082 130.651 1.00 91.61  ? 815  LYS B N    1 
ATOM   11677 C CA   . LYS B 1 815  ? 129.084 166.299 129.344 1.00 91.61  ? 815  LYS B CA   1 
ATOM   11678 C C    . LYS B 1 815  ? 129.552 164.981 128.743 1.00 91.61  ? 815  LYS B C    1 
ATOM   11679 O O    . LYS B 1 815  ? 129.322 164.709 127.558 1.00 91.61  ? 815  LYS B O    1 
ATOM   11680 C CB   . LYS B 1 815  ? 130.246 167.285 129.464 1.00 91.61  ? 815  LYS B CB   1 
ATOM   11681 C CG   . LYS B 1 815  ? 129.850 168.646 130.014 1.00 91.61  ? 815  LYS B CG   1 
ATOM   11682 C CD   . LYS B 1 815  ? 130.721 169.748 129.434 1.00 91.61  ? 815  LYS B CD   1 
ATOM   11683 C CE   . LYS B 1 815  ? 130.619 169.792 127.919 1.00 91.61  ? 815  LYS B CE   1 
ATOM   11684 N NZ   . LYS B 1 815  ? 131.475 170.860 127.334 1.00 91.61  ? 815  LYS B NZ   1 
ATOM   11685 N N    . ALA B 1 816  ? 130.172 164.128 129.562 1.00 80.98  ? 816  ALA B N    1 
ATOM   11686 C CA   . ALA B 1 816  ? 130.579 162.809 129.093 1.00 80.98  ? 816  ALA B CA   1 
ATOM   11687 C C    . ALA B 1 816  ? 129.386 161.929 128.754 1.00 80.98  ? 816  ALA B C    1 
ATOM   11688 O O    . ALA B 1 816  ? 129.546 160.940 128.032 1.00 80.98  ? 816  ALA B O    1 
ATOM   11689 C CB   . ALA B 1 816  ? 131.453 162.121 130.141 1.00 80.98  ? 816  ALA B CB   1 
ATOM   11690 N N    . LEU B 1 817  ? 128.200 162.260 129.259 1.00 81.71  ? 817  LEU B N    1 
ATOM   11691 C CA   . LEU B 1 817  ? 126.987 161.549 128.893 1.00 81.71  ? 817  LEU B CA   1 
ATOM   11692 C C    . LEU B 1 817  ? 126.250 162.205 127.735 1.00 81.71  ? 817  LEU B C    1 
ATOM   11693 O O    . LEU B 1 817  ? 125.234 161.665 127.284 1.00 81.71  ? 817  LEU B O    1 
ATOM   11694 C CB   . LEU B 1 817  ? 126.050 161.442 130.101 1.00 81.71  ? 817  LEU B CB   1 
ATOM   11695 C CG   . LEU B 1 817  ? 126.079 160.138 130.906 1.00 81.71  ? 817  LEU B CG   1 
ATOM   11696 C CD1  . LEU B 1 817  ? 125.450 159.000 130.125 1.00 81.71  ? 817  LEU B CD1  1 
ATOM   11697 C CD2  . LEU B 1 817  ? 127.493 159.772 131.333 1.00 81.71  ? 817  LEU B CD2  1 
ATOM   11698 N N    . ILE B 1 818  ? 126.726 163.358 127.254 1.00 85.16  ? 818  ILE B N    1 
ATOM   11699 C CA   . ILE B 1 818  ? 126.040 164.041 126.155 1.00 85.16  ? 818  ILE B CA   1 
ATOM   11700 C C    . ILE B 1 818  ? 126.058 163.241 124.854 1.00 85.16  ? 818  ILE B C    1 
ATOM   11701 O O    . ILE B 1 818  ? 124.980 163.029 124.275 1.00 85.16  ? 818  ILE B O    1 
ATOM   11702 C CB   . ILE B 1 818  ? 126.597 165.467 125.986 1.00 85.16  ? 818  ILE B CB   1 
ATOM   11703 C CG1  . ILE B 1 818  ? 126.065 166.379 127.092 1.00 85.16  ? 818  ILE B CG1  1 
ATOM   11704 C CG2  . ILE B 1 818  ? 126.248 166.025 124.615 1.00 85.16  ? 818  ILE B CG2  1 
ATOM   11705 C CD1  . ILE B 1 818  ? 124.555 166.408 127.187 1.00 85.16  ? 818  ILE B CD1  1 
ATOM   11706 N N    . PRO B 1 819  ? 127.205 162.768 124.342 1.00 80.04  ? 819  PRO B N    1 
ATOM   11707 C CA   . PRO B 1 819  ? 127.148 162.104 123.029 1.00 80.04  ? 819  PRO B CA   1 
ATOM   11708 C C    . PRO B 1 819  ? 126.550 160.712 123.081 1.00 80.04  ? 819  PRO B C    1 
ATOM   11709 O O    . PRO B 1 819  ? 125.844 160.322 122.141 1.00 80.04  ? 819  PRO B O    1 
ATOM   11710 C CB   . PRO B 1 819  ? 128.618 162.073 122.576 1.00 80.04  ? 819  PRO B CB   1 
ATOM   11711 C CG   . PRO B 1 819  ? 129.379 162.889 123.569 1.00 80.04  ? 819  PRO B CG   1 
ATOM   11712 C CD   . PRO B 1 819  ? 128.595 162.832 124.828 1.00 80.04  ? 819  PRO B CD   1 
ATOM   11713 N N    . LYS B 1 820  ? 126.797 159.963 124.162 1.00 77.66  ? 820  LYS B N    1 
ATOM   11714 C CA   . LYS B 1 820  ? 126.406 158.555 124.218 1.00 77.66  ? 820  LYS B CA   1 
ATOM   11715 C C    . LYS B 1 820  ? 124.904 158.384 124.032 1.00 77.66  ? 820  LYS B C    1 
ATOM   11716 O O    . LYS B 1 820  ? 124.461 157.568 123.212 1.00 77.66  ? 820  LYS B O    1 
ATOM   11717 C CB   . LYS B 1 820  ? 126.856 157.938 125.542 1.00 77.66  ? 820  LYS B CB   1 
ATOM   11718 C CG   . LYS B 1 820  ? 128.355 157.967 125.769 1.00 77.66  ? 820  LYS B CG   1 
ATOM   11719 C CD   . LYS B 1 820  ? 129.106 157.449 124.558 1.00 77.66  ? 820  LYS B CD   1 
ATOM   11720 C CE   . LYS B 1 820  ? 130.606 157.583 124.745 1.00 77.66  ? 820  LYS B CE   1 
ATOM   11721 N NZ   . LYS B 1 820  ? 131.356 157.183 123.524 1.00 77.66  ? 820  LYS B NZ   1 
ATOM   11722 N N    . LEU B 1 821  ? 124.108 159.173 124.764 1.00 71.51  ? 821  LEU B N    1 
ATOM   11723 C CA   . LEU B 1 821  ? 122.658 159.144 124.592 1.00 71.51  ? 821  LEU B CA   1 
ATOM   11724 C C    . LEU B 1 821  ? 122.274 159.385 123.142 1.00 71.51  ? 821  LEU B C    1 
ATOM   11725 O O    . LEU B 1 821  ? 121.430 158.666 122.590 1.00 71.51  ? 821  LEU B O    1 
ATOM   11726 C CB   . LEU B 1 821  ? 121.993 160.187 125.492 1.00 71.51  ? 821  LEU B CB   1 
ATOM   11727 C CG   . LEU B 1 821  ? 121.503 159.729 126.865 1.00 71.51  ? 821  LEU B CG   1 
ATOM   11728 C CD1  . LEU B 1 821  ? 122.666 159.527 127.811 1.00 71.51  ? 821  LEU B CD1  1 
ATOM   11729 C CD2  . LEU B 1 821  ? 120.511 160.727 127.438 1.00 71.51  ? 821  LEU B CD2  1 
ATOM   11730 N N    . ILE B 1 822  ? 122.928 160.357 122.496 1.00 70.37  ? 822  ILE B N    1 
ATOM   11731 C CA   . ILE B 1 822  ? 122.685 160.612 121.080 1.00 70.37  ? 822  ILE B CA   1 
ATOM   11732 C C    . ILE B 1 822  ? 122.923 159.342 120.280 1.00 70.37  ? 822  ILE B C    1 
ATOM   11733 O O    . ILE B 1 822  ? 122.044 158.881 119.538 1.00 70.37  ? 822  ILE B O    1 
ATOM   11734 C CB   . ILE B 1 822  ? 123.578 161.761 120.580 1.00 70.37  ? 822  ILE B CB   1 
ATOM   11735 C CG1  . ILE B 1 822  ? 123.059 163.101 121.093 1.00 70.37  ? 822  ILE B CG1  1 
ATOM   11736 C CG2  . ILE B 1 822  ? 123.652 161.755 119.062 1.00 70.37  ? 822  ILE B CG2  1 
ATOM   11737 C CD1  . ILE B 1 822  ? 123.654 164.306 120.395 1.00 70.37  ? 822  ILE B CD1  1 
ATOM   11738 N N    . LEU B 1 823  ? 124.082 158.710 120.498 1.00 65.34  ? 823  LEU B N    1 
ATOM   11739 C CA   . LEU B 1 823  ? 124.377 157.449 119.833 1.00 65.34  ? 823  LEU B CA   1 
ATOM   11740 C C    . LEU B 1 823  ? 123.278 156.437 120.103 1.00 65.34  ? 823  LEU B C    1 
ATOM   11741 O O    . LEU B 1 823  ? 122.753 155.817 119.168 1.00 65.34  ? 823  LEU B O    1 
ATOM   11742 C CB   . LEU B 1 823  ? 125.737 156.926 120.297 1.00 65.34  ? 823  LEU B CB   1 
ATOM   11743 C CG   . LEU B 1 823  ? 126.167 155.506 119.927 1.00 65.34  ? 823  LEU B CG   1 
ATOM   11744 C CD1  . LEU B 1 823  ? 127.630 155.500 119.523 1.00 65.34  ? 823  LEU B CD1  1 
ATOM   11745 C CD2  . LEU B 1 823  ? 125.946 154.550 121.089 1.00 65.34  ? 823  LEU B CD2  1 
ATOM   11746 N N    . VAL B 1 824  ? 122.846 156.346 121.364 1.00 62.80  ? 824  VAL B N    1 
ATOM   11747 C CA   . VAL B 1 824  ? 121.805 155.394 121.733 1.00 62.80  ? 824  VAL B CA   1 
ATOM   11748 C C    . VAL B 1 824  ? 120.542 155.664 120.930 1.00 62.80  ? 824  VAL B C    1 
ATOM   11749 O O    . VAL B 1 824  ? 119.976 154.753 120.312 1.00 62.80  ? 824  VAL B O    1 
ATOM   11750 C CB   . VAL B 1 824  ? 121.536 155.451 123.247 1.00 62.80  ? 824  VAL B CB   1 
ATOM   11751 C CG1  . VAL B 1 824  ? 120.187 154.831 123.575 1.00 62.80  ? 824  VAL B CG1  1 
ATOM   11752 C CG2  . VAL B 1 824  ? 122.653 154.754 124.008 1.00 62.80  ? 824  VAL B CG2  1 
ATOM   11753 N N    . VAL B 1 825  ? 120.132 156.936 120.853 1.00 68.13  ? 825  VAL B N    1 
ATOM   11754 C CA   . VAL B 1 825  ? 118.871 157.207 120.176 1.00 68.13  ? 825  VAL B CA   1 
ATOM   11755 C C    . VAL B 1 825  ? 119.023 156.939 118.688 1.00 68.13  ? 825  VAL B C    1 
ATOM   11756 O O    . VAL B 1 825  ? 118.075 156.471 118.040 1.00 68.13  ? 825  VAL B O    1 
ATOM   11757 C CB   . VAL B 1 825  ? 118.354 158.631 120.479 1.00 68.13  ? 825  VAL B CB   1 
ATOM   11758 C CG1  . VAL B 1 825  ? 119.010 159.687 119.611 1.00 68.13  ? 825  VAL B CG1  1 
ATOM   11759 C CG2  . VAL B 1 825  ? 116.845 158.681 120.326 1.00 68.13  ? 825  VAL B CG2  1 
ATOM   11760 N N    . ASN B 1 826  ? 120.237 157.126 118.146 1.00 67.29  ? 826  ASN B N    1 
ATOM   11761 C CA   . ASN B 1 826  ? 120.472 156.789 116.748 1.00 67.29  ? 826  ASN B CA   1 
ATOM   11762 C C    . ASN B 1 826  ? 120.180 155.321 116.509 1.00 67.29  ? 826  ASN B C    1 
ATOM   11763 O O    . ASN B 1 826  ? 119.461 154.970 115.563 1.00 67.29  ? 826  ASN B O    1 
ATOM   11764 C CB   . ASN B 1 826  ? 121.910 157.123 116.353 1.00 67.29  ? 826  ASN B CB   1 
ATOM   11765 C CG   . ASN B 1 826  ? 122.079 158.568 115.939 1.00 67.29  ? 826  ASN B CG   1 
ATOM   11766 O OD1  . ASN B 1 826  ? 121.291 159.430 116.321 1.00 67.29  ? 826  ASN B OD1  1 
ATOM   11767 N ND2  . ASN B 1 826  ? 123.114 158.842 115.155 1.00 67.29  ? 826  ASN B ND2  1 
ATOM   11768 N N    . GLY B 1 827  ? 120.651 154.461 117.420 1.00 65.18  ? 827  GLY B N    1 
ATOM   11769 C CA   . GLY B 1 827  ? 120.373 153.043 117.296 1.00 65.18  ? 827  GLY B CA   1 
ATOM   11770 C C    . GLY B 1 827  ? 118.887 152.761 117.238 1.00 65.18  ? 827  GLY B C    1 
ATOM   11771 O O    . GLY B 1 827  ? 118.432 151.982 116.395 1.00 65.18  ? 827  GLY B O    1 
ATOM   11772 N N    . LYS B 1 828  ? 118.105 153.458 118.073 1.00 64.61  ? 828  LYS B N    1 
ATOM   11773 C CA   . LYS B 1 828  ? 116.662 153.253 118.057 1.00 64.61  ? 828  LYS B CA   1 
ATOM   11774 C C    . LYS B 1 828  ? 116.092 153.574 116.686 1.00 64.61  ? 828  LYS B C    1 
ATOM   11775 O O    . LYS B 1 828  ? 115.344 152.768 116.117 1.00 64.61  ? 828  LYS B O    1 
ATOM   11776 C CB   . LYS B 1 828  ? 115.990 154.100 119.135 1.00 64.61  ? 828  LYS B CB   1 
ATOM   11777 C CG   . LYS B 1 828  ? 116.350 153.698 120.552 1.00 64.61  ? 828  LYS B CG   1 
ATOM   11778 C CD   . LYS B 1 828  ? 115.865 152.290 120.858 1.00 64.61  ? 828  LYS B CD   1 
ATOM   11779 C CE   . LYS B 1 828  ? 116.156 151.903 122.299 1.00 64.61  ? 828  LYS B CE   1 
ATOM   11780 N NZ   . LYS B 1 828  ? 115.706 150.517 122.606 1.00 64.61  ? 828  LYS B NZ   1 
ATOM   11781 N N    . ILE B 1 829  ? 116.512 154.700 116.102 1.00 64.33  ? 829  ILE B N    1 
ATOM   11782 C CA   . ILE B 1 829  ? 116.044 155.045 114.765 1.00 64.33  ? 829  ILE B CA   1 
ATOM   11783 C C    . ILE B 1 829  ? 116.487 153.981 113.776 1.00 64.33  ? 829  ILE B C    1 
ATOM   11784 O O    . ILE B 1 829  ? 115.703 153.535 112.927 1.00 64.33  ? 829  ILE B O    1 
ATOM   11785 C CB   . ILE B 1 829  ? 116.541 156.445 114.363 1.00 64.33  ? 829  ILE B CB   1 
ATOM   11786 C CG1  . ILE B 1 829  ? 116.112 157.479 115.402 1.00 64.33  ? 829  ILE B CG1  1 
ATOM   11787 C CG2  . ILE B 1 829  ? 116.006 156.826 112.997 1.00 64.33  ? 829  ILE B CG2  1 
ATOM   11788 C CD1  . ILE B 1 829  ? 116.567 158.878 115.080 1.00 64.33  ? 829  ILE B CD1  1 
ATOM   11789 N N    . ASN B 1 830  ? 117.730 153.507 113.917 1.00 63.10  ? 830  ASN B N    1 
ATOM   11790 C CA   . ASN B 1 830  ? 118.197 152.419 113.069 1.00 63.10  ? 830  ASN B CA   1 
ATOM   11791 C C    . ASN B 1 830  ? 117.325 151.190 113.255 1.00 63.10  ? 830  ASN B C    1 
ATOM   11792 O O    . ASN B 1 830  ? 116.866 150.591 112.274 1.00 63.10  ? 830  ASN B O    1 
ATOM   11793 C CB   . ASN B 1 830  ? 119.658 152.102 113.379 1.00 63.10  ? 830  ASN B CB   1 
ATOM   11794 C CG   . ASN B 1 830  ? 120.328 151.307 112.280 1.00 63.10  ? 830  ASN B CG   1 
ATOM   11795 O OD1  . ASN B 1 830  ? 121.423 150.777 112.461 1.00 63.10  ? 830  ASN B OD1  1 
ATOM   11796 N ND2  . ASN B 1 830  ? 119.677 151.224 111.130 1.00 63.10  ? 830  ASN B ND2  1 
ATOM   11797 N N    . ASN B 1 831  ? 117.003 150.859 114.509 1.00 64.13  ? 831  ASN B N    1 
ATOM   11798 C CA   . ASN B 1 831  ? 116.184 149.686 114.775 1.00 64.13  ? 831  ASN B CA   1 
ATOM   11799 C C    . ASN B 1 831  ? 114.761 149.850 114.272 1.00 64.13  ? 831  ASN B C    1 
ATOM   11800 O O    . ASN B 1 831  ? 114.019 148.865 114.231 1.00 64.13  ? 831  ASN B O    1 
ATOM   11801 C CB   . ASN B 1 831  ? 116.181 149.377 116.271 1.00 64.13  ? 831  ASN B CB   1 
ATOM   11802 C CG   . ASN B 1 831  ? 117.466 148.723 116.729 1.00 64.13  ? 831  ASN B CG   1 
ATOM   11803 O OD1  . ASN B 1 831  ? 118.244 148.224 115.916 1.00 64.13  ? 831  ASN B OD1  1 
ATOM   11804 N ND2  . ASN B 1 831  ? 117.698 148.721 118.035 1.00 64.13  ? 831  ASN B ND2  1 
ATOM   11805 N N    . GLN B 1 832  ? 114.364 151.061 113.890 1.00 68.32  ? 832  GLN B N    1 
ATOM   11806 C CA   . GLN B 1 832  ? 113.085 151.255 113.231 1.00 68.32  ? 832  GLN B CA   1 
ATOM   11807 C C    . GLN B 1 832  ? 113.213 151.339 111.720 1.00 68.32  ? 832  GLN B C    1 
ATOM   11808 O O    . GLN B 1 832  ? 112.270 150.978 111.008 1.00 68.32  ? 832  GLN B O    1 
ATOM   11809 C CB   . GLN B 1 832  ? 112.399 152.517 113.764 1.00 68.32  ? 832  GLN B CB   1 
ATOM   11810 C CG   . GLN B 1 832  ? 110.978 152.711 113.270 1.00 68.32  ? 832  GLN B CG   1 
ATOM   11811 C CD   . GLN B 1 832  ? 110.144 151.452 113.395 1.00 68.32  ? 832  GLN B CD   1 
ATOM   11812 O OE1  . GLN B 1 832  ? 110.133 150.798 114.438 1.00 68.32  ? 832  GLN B OE1  1 
ATOM   11813 N NE2  . GLN B 1 832  ? 109.443 151.102 112.324 1.00 68.32  ? 832  GLN B NE2  1 
ATOM   11814 N N    . LEU B 1 833  ? 114.362 151.777 111.205 1.00 61.13  ? 833  LEU B N    1 
ATOM   11815 C CA   . LEU B 1 833  ? 114.462 151.945 109.761 1.00 61.13  ? 833  LEU B CA   1 
ATOM   11816 C C    . LEU B 1 833  ? 114.752 150.626 109.062 1.00 61.13  ? 833  LEU B C    1 
ATOM   11817 O O    . LEU B 1 833  ? 114.115 150.312 108.049 1.00 61.13  ? 833  LEU B O    1 
ATOM   11818 C CB   . LEU B 1 833  ? 115.532 152.978 109.417 1.00 61.13  ? 833  LEU B CB   1 
ATOM   11819 C CG   . LEU B 1 833  ? 115.007 154.414 109.381 1.00 61.13  ? 833  LEU B CG   1 
ATOM   11820 C CD1  . LEU B 1 833  ? 116.003 155.347 108.717 1.00 61.13  ? 833  LEU B CD1  1 
ATOM   11821 C CD2  . LEU B 1 833  ? 113.653 154.486 108.697 1.00 61.13  ? 833  LEU B CD2  1 
ATOM   11822 N N    . SER B 1 834  ? 115.683 149.837 109.611 1.00 60.39  ? 834  SER B N    1 
ATOM   11823 C CA   . SER B 1 834  ? 116.131 148.613 108.954 1.00 60.39  ? 834  SER B CA   1 
ATOM   11824 C C    . SER B 1 834  ? 114.968 147.673 108.679 1.00 60.39  ? 834  SER B C    1 
ATOM   11825 O O    . SER B 1 834  ? 114.749 147.261 107.532 1.00 60.39  ? 834  SER B O    1 
ATOM   11826 C CB   . SER B 1 834  ? 117.186 147.917 109.812 1.00 60.39  ? 834  SER B CB   1 
ATOM   11827 O OG   . SER B 1 834  ? 116.671 147.598 111.090 1.00 60.39  ? 834  SER B OG   1 
ATOM   11828 N N    . LEU B 1 835  ? 114.180 147.373 109.716 1.00 59.56  ? 835  LEU B N    1 
ATOM   11829 C CA   . LEU B 1 835  ? 113.010 146.519 109.549 1.00 59.56  ? 835  LEU B CA   1 
ATOM   11830 C C    . LEU B 1 835  ? 112.089 147.066 108.471 1.00 59.56  ? 835  LEU B C    1 
ATOM   11831 O O    . LEU B 1 835  ? 111.577 146.302 107.642 1.00 59.56  ? 835  LEU B O    1 
ATOM   11832 C CB   . LEU B 1 835  ? 112.273 146.378 110.882 1.00 59.56  ? 835  LEU B CB   1 
ATOM   11833 C CG   . LEU B 1 835  ? 110.907 145.689 110.930 1.00 59.56  ? 835  LEU B CG   1 
ATOM   11834 C CD1  . LEU B 1 835  ? 110.800 144.857 112.190 1.00 59.56  ? 835  LEU B CD1  1 
ATOM   11835 C CD2  . LEU B 1 835  ? 109.775 146.703 110.896 1.00 59.56  ? 835  LEU B CD2  1 
ATOM   11836 N N    . GLY B 1 836  ? 111.917 148.393 108.432 1.00 57.43  ? 836  GLY B N    1 
ATOM   11837 C CA   . GLY B 1 836  ? 111.104 148.997 107.389 1.00 57.43  ? 836  GLY B CA   1 
ATOM   11838 C C    . GLY B 1 836  ? 111.578 148.613 106.003 1.00 57.43  ? 836  GLY B C    1 
ATOM   11839 O O    . GLY B 1 836  ? 110.804 148.093 105.193 1.00 57.43  ? 836  GLY B O    1 
ATOM   11840 N N    . TYR B 1 837  ? 112.880 148.776 105.746 1.00 55.87  ? 837  TYR B N    1 
ATOM   11841 C CA   . TYR B 1 837  ? 113.421 148.339 104.465 1.00 55.87  ? 837  TYR B CA   1 
ATOM   11842 C C    . TYR B 1 837  ? 113.229 146.844 104.294 1.00 55.87  ? 837  TYR B C    1 
ATOM   11843 O O    . TYR B 1 837  ? 112.753 146.386 103.246 1.00 55.87  ? 837  TYR B O    1 
ATOM   11844 C CB   . TYR B 1 837  ? 114.900 148.700 104.351 1.00 55.87  ? 837  TYR B CB   1 
ATOM   11845 C CG   . TYR B 1 837  ? 115.144 150.160 104.088 1.00 55.87  ? 837  TYR B CG   1 
ATOM   11846 C CD1  . TYR B 1 837  ? 115.038 151.088 105.110 1.00 55.87  ? 837  TYR B CD1  1 
ATOM   11847 C CD2  . TYR B 1 837  ? 115.467 150.615 102.820 1.00 55.87  ? 837  TYR B CD2  1 
ATOM   11848 C CE1  . TYR B 1 837  ? 115.257 152.421 104.885 1.00 55.87  ? 837  TYR B CE1  1 
ATOM   11849 C CE2  . TYR B 1 837  ? 115.686 151.956 102.583 1.00 55.87  ? 837  TYR B CE2  1 
ATOM   11850 C CZ   . TYR B 1 837  ? 115.577 152.854 103.623 1.00 55.87  ? 837  TYR B CZ   1 
ATOM   11851 O OH   . TYR B 1 837  ? 115.791 154.194 103.415 1.00 55.87  ? 837  TYR B OH   1 
ATOM   11852 N N    . ASP B 1 838  ? 113.488 146.079 105.358 1.00 61.14  ? 838  ASP B N    1 
ATOM   11853 C CA   . ASP B 1 838  ? 113.358 144.633 105.304 1.00 61.14  ? 838  ASP B CA   1 
ATOM   11854 C C    . ASP B 1 838  ? 111.931 144.194 105.033 1.00 61.14  ? 838  ASP B C    1 
ATOM   11855 O O    . ASP B 1 838  ? 111.715 143.028 104.689 1.00 61.14  ? 838  ASP B O    1 
ATOM   11856 C CB   . ASP B 1 838  ? 113.862 144.012 106.605 1.00 61.14  ? 838  ASP B CB   1 
ATOM   11857 C CG   . ASP B 1 838  ? 115.318 143.611 106.528 1.00 61.14  ? 838  ASP B CG   1 
ATOM   11858 O OD1  . ASP B 1 838  ? 116.039 144.160 105.669 1.00 61.14  ? 838  ASP B OD1  1 
ATOM   11859 O OD2  . ASP B 1 838  ? 115.743 142.750 107.325 1.00 61.14  ? 838  ASP B OD2  1 
ATOM   11860 N N    . VAL B 1 839  ? 110.957 145.088 105.181 1.00 55.85  ? 839  VAL B N    1 
ATOM   11861 C CA   . VAL B 1 839  ? 109.631 144.812 104.656 1.00 55.85  ? 839  VAL B CA   1 
ATOM   11862 C C    . VAL B 1 839  ? 109.596 145.315 103.222 1.00 55.85  ? 839  VAL B C    1 
ATOM   11863 O O    . VAL B 1 839  ? 109.485 144.523 102.277 1.00 55.85  ? 839  VAL B O    1 
ATOM   11864 C CB   . VAL B 1 839  ? 108.538 145.471 105.512 1.00 55.85  ? 839  VAL B CB   1 
ATOM   11865 C CG1  . VAL B 1 839  ? 107.200 145.390 104.807 1.00 55.85  ? 839  VAL B CG1  1 
ATOM   11866 C CG2  . VAL B 1 839  ? 108.473 144.808 106.874 1.00 55.85  ? 839  VAL B CG2  1 
ATOM   11867 N N    . GLY B 1 840  ? 109.782 146.626 103.061 1.00 59.80  ? 840  GLY B N    1 
ATOM   11868 C CA   . GLY B 1 840  ? 109.473 147.329 101.829 1.00 59.80  ? 840  GLY B CA   1 
ATOM   11869 C C    . GLY B 1 840  ? 110.117 146.731 100.602 1.00 59.80  ? 840  GLY B C    1 
ATOM   11870 O O    . GLY B 1 840  ? 109.422 146.165 99.750  1.00 59.80  ? 840  GLY B O    1 
ATOM   11871 N N    . LYS B 1 841  ? 111.451 146.806 100.546 1.00 65.52  ? 841  LYS B N    1 
ATOM   11872 C CA   . LYS B 1 841  ? 112.205 146.200 99.456  1.00 65.52  ? 841  LYS B CA   1 
ATOM   11873 C C    . LYS B 1 841  ? 111.805 144.748 99.254  1.00 65.52  ? 841  LYS B C    1 
ATOM   11874 O O    . LYS B 1 841  ? 111.520 144.324 98.126  1.00 65.52  ? 841  LYS B O    1 
ATOM   11875 C CB   . LYS B 1 841  ? 113.703 146.304 99.737  1.00 65.52  ? 841  LYS B CB   1 
ATOM   11876 C CG   . LYS B 1 841  ? 114.559 145.514 98.770  1.00 65.52  ? 841  LYS B CG   1 
ATOM   11877 C CD   . LYS B 1 841  ? 115.984 145.383 99.273  1.00 65.52  ? 841  LYS B CD   1 
ATOM   11878 C CE   . LYS B 1 841  ? 116.815 144.510 98.345  1.00 65.52  ? 841  LYS B CE   1 
ATOM   11879 N NZ   . LYS B 1 841  ? 117.037 145.152 97.020  1.00 65.52  ? 841  LYS B NZ   1 
ATOM   11880 N N    . GLY B 1 842  ? 111.710 143.990 100.354 1.00 65.17  ? 842  GLY B N    1 
ATOM   11881 C CA   . GLY B 1 842  ? 111.334 142.591 100.241 1.00 65.17  ? 842  GLY B CA   1 
ATOM   11882 C C    . GLY B 1 842  ? 109.994 142.426 99.558  1.00 65.17  ? 842  GLY B C    1 
ATOM   11883 O O    . GLY B 1 842  ? 109.869 141.669 98.587  1.00 65.17  ? 842  GLY B O    1 
ATOM   11884 N N    . TYR B 1 843  ? 109.006 143.217 99.992  1.00 70.70  ? 843  TYR B N    1 
ATOM   11885 C CA   . TYR B 1 843  ? 107.692 143.198 99.362  1.00 70.70  ? 843  TYR B CA   1 
ATOM   11886 C C    . TYR B 1 843  ? 107.816 143.413 97.864  1.00 70.70  ? 843  TYR B C    1 
ATOM   11887 O O    . TYR B 1 843  ? 107.296 142.614 97.071  1.00 70.70  ? 843  TYR B O    1 
ATOM   11888 C CB   . TYR B 1 843  ? 106.800 144.267 99.987  1.00 70.70  ? 843  TYR B CB   1 
ATOM   11889 C CG   . TYR B 1 843  ? 105.503 144.485 99.254  1.00 70.70  ? 843  TYR B CG   1 
ATOM   11890 C CD1  . TYR B 1 843  ? 104.545 143.488 99.187  1.00 70.70  ? 843  TYR B CD1  1 
ATOM   11891 C CD2  . TYR B 1 843  ? 105.237 145.691 98.626  1.00 70.70  ? 843  TYR B CD2  1 
ATOM   11892 C CE1  . TYR B 1 843  ? 103.356 143.685 98.516  1.00 70.70  ? 843  TYR B CE1  1 
ATOM   11893 C CE2  . TYR B 1 843  ? 104.053 145.899 97.952  1.00 70.70  ? 843  TYR B CE2  1 
ATOM   11894 C CZ   . TYR B 1 843  ? 103.116 144.893 97.900  1.00 70.70  ? 843  TYR B CZ   1 
ATOM   11895 O OH   . TYR B 1 843  ? 101.934 145.097 97.229  1.00 70.70  ? 843  TYR B OH   1 
ATOM   11896 N N    . ILE B 1 844  ? 108.600 144.431 97.473  1.00 67.36  ? 844  ILE B N    1 
ATOM   11897 C CA   . ILE B 1 844  ? 108.814 144.748 96.062  1.00 67.36  ? 844  ILE B CA   1 
ATOM   11898 C C    . ILE B 1 844  ? 109.186 143.490 95.300  1.00 67.36  ? 844  ILE B C    1 
ATOM   11899 O O    . ILE B 1 844  ? 108.482 143.077 94.367  1.00 67.36  ? 844  ILE B O    1 
ATOM   11900 C CB   . ILE B 1 844  ? 109.905 145.824 95.912  1.00 67.36  ? 844  ILE B CB   1 
ATOM   11901 C CG1  . ILE B 1 844  ? 109.479 147.137 96.565  1.00 67.36  ? 844  ILE B CG1  1 
ATOM   11902 C CG2  . ILE B 1 844  ? 110.227 146.043 94.447  1.00 67.36  ? 844  ILE B CG2  1 
ATOM   11903 C CD1  . ILE B 1 844  ? 108.376 147.839 95.838  1.00 67.36  ? 844  ILE B CD1  1 
ATOM   11904 N N    . ILE B 1 845  ? 110.224 142.797 95.781  1.00 70.97  ? 845  ILE B N    1 
ATOM   11905 C CA   . ILE B 1 845  ? 110.728 141.628 95.070  1.00 70.97  ? 845  ILE B CA   1 
ATOM   11906 C C    . ILE B 1 845  ? 109.624 140.594 94.939  1.00 70.97  ? 845  ILE B C    1 
ATOM   11907 O O    . ILE B 1 845  ? 109.272 140.177 93.825  1.00 70.97  ? 845  ILE B O    1 
ATOM   11908 C CB   . ILE B 1 845  ? 111.962 141.055 95.783  1.00 70.97  ? 845  ILE B CB   1 
ATOM   11909 C CG1  . ILE B 1 845  ? 113.054 142.120 95.866  1.00 70.97  ? 845  ILE B CG1  1 
ATOM   11910 C CG2  . ILE B 1 845  ? 112.462 139.814 95.068  1.00 70.97  ? 845  ILE B CG2  1 
ATOM   11911 C CD1  . ILE B 1 845  ? 114.275 141.681 96.620  1.00 70.97  ? 845  ILE B CD1  1 
ATOM   11912 N N    . GLY B 1 846  ? 108.975 140.276 96.066  1.00 78.66  ? 846  GLY B N    1 
ATOM   11913 C CA   . GLY B 1 846  ? 107.931 139.270 96.042  1.00 78.66  ? 846  GLY B CA   1 
ATOM   11914 C C    . GLY B 1 846  ? 106.838 139.637 95.069  1.00 78.66  ? 846  GLY B C    1 
ATOM   11915 O O    . GLY B 1 846  ? 106.433 138.815 94.237  1.00 78.66  ? 846  GLY B O    1 
ATOM   11916 N N    . GLU B 1 847  ? 106.454 140.920 95.071  1.00 83.51  ? 847  GLU B N    1 
ATOM   11917 C CA   . GLU B 1 847  ? 105.374 141.385 94.216  1.00 83.51  ? 847  GLU B CA   1 
ATOM   11918 C C    . GLU B 1 847  ? 105.652 141.032 92.767  1.00 83.51  ? 847  GLU B C    1 
ATOM   11919 O O    . GLU B 1 847  ? 104.811 140.416 92.097  1.00 83.51  ? 847  GLU B O    1 
ATOM   11920 C CB   . GLU B 1 847  ? 105.184 142.893 94.390  1.00 83.51  ? 847  GLU B CB   1 
ATOM   11921 C CG   . GLU B 1 847  ? 104.752 143.623 93.132  1.00 83.51  ? 847  GLU B CG   1 
ATOM   11922 C CD   . GLU B 1 847  ? 103.337 143.294 92.721  1.00 83.51  ? 847  GLU B CD   1 
ATOM   11923 O OE1  . GLU B 1 847  ? 102.574 142.786 93.568  1.00 83.51  ? 847  GLU B OE1  1 
ATOM   11924 O OE2  . GLU B 1 847  ? 103.001 143.528 91.542  1.00 83.51  ? 847  GLU B OE2  1 
ATOM   11925 N N    . GLU B 1 848  ? 106.881 141.304 92.308  1.00 88.10  ? 848  GLU B N    1 
ATOM   11926 C CA   . GLU B 1 848  ? 107.183 141.102 90.897  1.00 88.10  ? 848  GLU B CA   1 
ATOM   11927 C C    . GLU B 1 848  ? 106.946 139.654 90.509  1.00 88.10  ? 848  GLU B C    1 
ATOM   11928 O O    . GLU B 1 848  ? 106.221 139.372 89.543  1.00 88.10  ? 848  GLU B O    1 
ATOM   11929 C CB   . GLU B 1 848  ? 108.617 141.532 90.594  1.00 88.10  ? 848  GLU B CB   1 
ATOM   11930 C CG   . GLU B 1 848  ? 108.810 143.038 90.634  1.00 88.10  ? 848  GLU B CG   1 
ATOM   11931 C CD   . GLU B 1 848  ? 110.196 143.464 90.204  1.00 88.10  ? 848  GLU B CD   1 
ATOM   11932 O OE1  . GLU B 1 848  ? 111.062 142.582 90.027  1.00 88.10  ? 848  GLU B OE1  1 
ATOM   11933 O OE2  . GLU B 1 848  ? 110.419 144.682 90.042  1.00 88.10  ? 848  GLU B OE2  1 
ATOM   11934 N N    . GLU B 1 849  ? 107.426 138.724 91.343  1.00 89.41  ? 849  GLU B N    1 
ATOM   11935 C CA   . GLU B 1 849  ? 107.280 137.314 91.013  1.00 89.41  ? 849  GLU B CA   1 
ATOM   11936 C C    . GLU B 1 849  ? 105.813 136.942 90.889  1.00 89.41  ? 849  GLU B C    1 
ATOM   11937 O O    . GLU B 1 849  ? 105.393 136.373 89.871  1.00 89.41  ? 849  GLU B O    1 
ATOM   11938 C CB   . GLU B 1 849  ? 107.979 136.447 92.060  1.00 89.41  ? 849  GLU B CB   1 
ATOM   11939 C CG   . GLU B 1 849  ? 109.163 137.116 92.732  1.00 89.41  ? 849  GLU B CG   1 
ATOM   11940 C CD   . GLU B 1 849  ? 110.352 137.274 91.803  1.00 89.41  ? 849  GLU B CD   1 
ATOM   11941 O OE1  . GLU B 1 849  ? 110.399 136.586 90.762  1.00 89.41  ? 849  GLU B OE1  1 
ATOM   11942 O OE2  . GLU B 1 849  ? 111.244 138.088 92.116  1.00 89.41  ? 849  GLU B OE2  1 
ATOM   11943 N N    . VAL B 1 850  ? 104.995 137.364 91.860  1.00 88.14  ? 850  VAL B N    1 
ATOM   11944 C CA   . VAL B 1 850  ? 103.614 136.901 91.858  1.00 88.14  ? 850  VAL B CA   1 
ATOM   11945 C C    . VAL B 1 850  ? 102.878 137.484 90.665  1.00 88.14  ? 850  VAL B C    1 
ATOM   11946 O O    . VAL B 1 850  ? 101.971 136.846 90.112  1.00 88.14  ? 850  VAL B O    1 
ATOM   11947 C CB   . VAL B 1 850  ? 102.909 137.208 93.196  1.00 88.14  ? 850  VAL B CB   1 
ATOM   11948 C CG1  . VAL B 1 850  ? 103.780 136.770 94.361  1.00 88.14  ? 850  VAL B CG1  1 
ATOM   11949 C CG2  . VAL B 1 850  ? 102.507 138.668 93.317  1.00 88.14  ? 850  VAL B CG2  1 
ATOM   11950 N N    . GLY B 1 851  ? 103.322 138.657 90.190  1.00 87.91  ? 851  GLY B N    1 
ATOM   11951 C CA   . GLY B 1 851  ? 102.719 139.219 88.996  1.00 87.91  ? 851  GLY B CA   1 
ATOM   11952 C C    . GLY B 1 851  ? 102.820 138.259 87.832  1.00 87.91  ? 851  GLY B C    1 
ATOM   11953 O O    . GLY B 1 851  ? 101.803 137.850 87.259  1.00 87.91  ? 851  GLY B O    1 
ATOM   11954 N N    . LYS B 1 852  ? 104.038 137.774 87.568  1.00 93.86  ? 852  LYS B N    1 
ATOM   11955 C CA   . LYS B 1 852  ? 104.233 136.821 86.486  1.00 93.86  ? 852  LYS B CA   1 
ATOM   11956 C C    . LYS B 1 852  ? 103.345 135.606 86.699  1.00 93.86  ? 852  LYS B C    1 
ATOM   11957 O O    . LYS B 1 852  ? 102.661 135.150 85.771  1.00 93.86  ? 852  LYS B O    1 
ATOM   11958 C CB   . LYS B 1 852  ? 105.705 136.417 86.404  1.00 93.86  ? 852  LYS B CB   1 
ATOM   11959 C CG   . LYS B 1 852  ? 106.644 137.585 86.153  1.00 93.86  ? 852  LYS B CG   1 
ATOM   11960 C CD   . LYS B 1 852  ? 106.390 138.233 84.803  1.00 93.86  ? 852  LYS B CD   1 
ATOM   11961 C CE   . LYS B 1 852  ? 107.426 139.307 84.511  1.00 93.86  ? 852  LYS B CE   1 
ATOM   11962 N NZ   . LYS B 1 852  ? 107.217 139.938 83.178  1.00 93.86  ? 852  LYS B NZ   1 
ATOM   11963 N N    . ILE B 1 853  ? 103.247 135.161 87.957  1.00 97.56  ? 853  ILE B N    1 
ATOM   11964 C CA   . ILE B 1 853  ? 102.487 133.955 88.269  1.00 97.56  ? 853  ILE B CA   1 
ATOM   11965 C C    . ILE B 1 853  ? 101.036 134.128 87.853  1.00 97.56  ? 853  ILE B C    1 
ATOM   11966 O O    . ILE B 1 853  ? 100.477 133.286 87.137  1.00 97.56  ? 853  ILE B O    1 
ATOM   11967 C CB   . ILE B 1 853  ? 102.612 133.610 89.763  1.00 97.56  ? 853  ILE B CB   1 
ATOM   11968 C CG1  . ILE B 1 853  ? 104.072 133.320 90.121  1.00 97.56  ? 853  ILE B CG1  1 
ATOM   11969 C CG2  . ILE B 1 853  ? 101.727 132.422 90.111  1.00 97.56  ? 853  ILE B CG2  1 
ATOM   11970 C CD1  . ILE B 1 853  ? 104.713 132.251 89.263  1.00 97.56  ? 853  ILE B CD1  1 
ATOM   11971 N N    . ILE B 1 854  ? 100.420 135.256 88.229  1.00 96.42  ? 854  ILE B N    1 
ATOM   11972 C CA   . ILE B 1 854  ? 99.003  135.396 87.907  1.00 96.42  ? 854  ILE B CA   1 
ATOM   11973 C C    . ILE B 1 854  ? 98.841  135.568 86.406  1.00 96.42  ? 854  ILE B C    1 
ATOM   11974 O O    . ILE B 1 854  ? 97.907  135.023 85.800  1.00 96.42  ? 854  ILE B O    1 
ATOM   11975 C CB   . ILE B 1 854  ? 98.344  136.537 88.711  1.00 96.42  ? 854  ILE B CB   1 
ATOM   11976 C CG1  . ILE B 1 854  ? 98.962  137.899 88.398  1.00 96.42  ? 854  ILE B CG1  1 
ATOM   11977 C CG2  . ILE B 1 854  ? 98.424  136.242 90.205  1.00 96.42  ? 854  ILE B CG2  1 
ATOM   11978 C CD1  . ILE B 1 854  ? 98.521  139.010 89.322  1.00 96.42  ? 854  ILE B CD1  1 
ATOM   11979 N N    . ASP B 1 855  ? 99.825  136.209 85.765  1.00 103.89 ? 855  ASP B N    1 
ATOM   11980 C CA   . ASP B 1 855  ? 99.741  136.432 84.328  1.00 103.89 ? 855  ASP B CA   1 
ATOM   11981 C C    . ASP B 1 855  ? 99.912  135.126 83.569  1.00 103.89 ? 855  ASP B C    1 
ATOM   11982 O O    . ASP B 1 855  ? 99.710  135.075 82.350  1.00 103.89 ? 855  ASP B O    1 
ATOM   11983 C CB   . ASP B 1 855  ? 100.784 137.462 83.896  1.00 103.89 ? 855  ASP B CB   1 
ATOM   11984 C CG   . ASP B 1 855  ? 100.529 138.833 84.496  1.00 103.89 ? 855  ASP B CG   1 
ATOM   11985 O OD1  . ASP B 1 855  ? 99.460  139.023 85.112  1.00 103.89 ? 855  ASP B OD1  1 
ATOM   11986 O OD2  . ASP B 1 855  ? 101.397 139.719 84.352  1.00 103.89 ? 855  ASP B OD2  1 
ATOM   11987 N N    . ARG B 1 856  ? 100.283 134.058 84.272  1.00 95.58  ? 856  ARG B N    1 
ATOM   11988 C CA   . ARG B 1 856  ? 100.388 132.757 83.637  1.00 95.58  ? 856  ARG B CA   1 
ATOM   11989 C C    . ARG B 1 856  ? 99.323  131.773 84.106  1.00 95.58  ? 856  ARG B C    1 
ATOM   11990 O O    . ARG B 1 856  ? 99.372  130.608 83.698  1.00 95.58  ? 856  ARG B O    1 
ATOM   11991 C CB   . ARG B 1 856  ? 101.782 132.173 83.882  1.00 95.58  ? 856  ARG B CB   1 
ATOM   11992 C CG   . ARG B 1 856  ? 102.346 131.389 82.708  1.00 95.58  ? 856  ARG B CG   1 
ATOM   11993 C CD   . ARG B 1 856  ? 103.815 131.061 82.922  1.00 95.58  ? 856  ARG B CD   1 
ATOM   11994 N NE   . ARG B 1 856  ? 104.452 130.582 81.701  1.00 95.58  ? 856  ARG B NE   1 
ATOM   11995 C CZ   . ARG B 1 856  ? 105.741 130.293 81.593  1.00 95.58  ? 856  ARG B CZ   1 
ATOM   11996 N NH1  . ARG B 1 856  ? 106.567 130.418 82.619  1.00 95.58  ? 856  ARG B NH1  1 
ATOM   11997 N NH2  . ARG B 1 856  ? 106.215 129.869 80.425  1.00 95.58  ? 856  ARG B NH2  1 
ATOM   11998 N N    . MET B 1 857  ? 98.358  132.184 84.942  1.00 105.80 ? 857  MET B N    1 
ATOM   11999 C CA   . MET B 1 857  ? 97.420  131.199 85.469  1.00 105.80 ? 857  MET B CA   1 
ATOM   12000 C C    . MET B 1 857  ? 95.949  131.591 85.412  1.00 105.80 ? 857  MET B C    1 
ATOM   12001 O O    . MET B 1 857  ? 95.101  130.693 85.430  1.00 105.80 ? 857  MET B O    1 
ATOM   12002 C CB   . MET B 1 857  ? 97.777  130.834 86.921  1.00 105.80 ? 857  MET B CB   1 
ATOM   12003 C CG   . MET B 1 857  ? 97.612  131.944 87.946  1.00 105.80 ? 857  MET B CG   1 
ATOM   12004 S SD   . MET B 1 857  ? 96.011  131.920 88.779  1.00 105.80 ? 857  MET B SD   1 
ATOM   12005 C CE   . MET B 1 857  ? 96.262  133.194 90.011  1.00 105.80 ? 857  MET B CE   1 
ATOM   12006 N N    . VAL B 1 858  ? 95.614  132.875 85.346  1.00 101.46 ? 858  VAL B N    1 
ATOM   12007 C CA   . VAL B 1 858  ? 94.212  133.280 85.369  1.00 101.46 ? 858  VAL B CA   1 
ATOM   12008 C C    . VAL B 1 858  ? 93.617  133.083 83.980  1.00 101.46 ? 858  VAL B C    1 
ATOM   12009 O O    . VAL B 1 858  ? 94.154  133.583 82.986  1.00 101.46 ? 858  VAL B O    1 
ATOM   12010 C CB   . VAL B 1 858  ? 94.059  134.734 85.836  1.00 101.46 ? 858  VAL B CB   1 
ATOM   12011 C CG1  . VAL B 1 858  ? 92.592  135.066 86.044  1.00 101.46 ? 858  VAL B CG1  1 
ATOM   12012 C CG2  . VAL B 1 858  ? 94.846  134.970 87.110  1.00 101.46 ? 858  VAL B CG2  1 
ATOM   12013 N N    . ASP B 1 859  ? 92.507  132.342 83.908  1.00 106.51 ? 859  ASP B N    1 
ATOM   12014 C CA   . ASP B 1 859  ? 91.848  132.109 82.626  1.00 106.51 ? 859  ASP B CA   1 
ATOM   12015 C C    . ASP B 1 859  ? 91.226  133.391 82.084  1.00 106.51 ? 859  ASP B C    1 
ATOM   12016 O O    . ASP B 1 859  ? 91.327  133.687 80.888  1.00 106.51 ? 859  ASP B O    1 
ATOM   12017 C CB   . ASP B 1 859  ? 90.788  131.016 82.772  1.00 106.51 ? 859  ASP B CB   1 
ATOM   12018 C CG   . ASP B 1 859  ? 91.392  129.644 83.004  1.00 106.51 ? 859  ASP B CG   1 
ATOM   12019 O OD1  . ASP B 1 859  ? 92.617  129.491 82.809  1.00 106.51 ? 859  ASP B OD1  1 
ATOM   12020 O OD2  . ASP B 1 859  ? 90.641  128.718 83.378  1.00 106.51 ? 859  ASP B OD2  1 
ATOM   12021 N N    . ASN B 1 860  ? 90.577  134.163 82.951  1.00 102.25 ? 860  ASN B N    1 
ATOM   12022 C CA   . ASN B 1 860  ? 89.928  135.399 82.533  1.00 102.25 ? 860  ASN B CA   1 
ATOM   12023 C C    . ASN B 1 860  ? 90.940  136.536 82.484  1.00 102.25 ? 860  ASN B C    1 
ATOM   12024 O O    . ASN B 1 860  ? 91.692  136.752 83.439  1.00 102.25 ? 860  ASN B O    1 
ATOM   12025 C CB   . ASN B 1 860  ? 88.787  135.750 83.485  1.00 102.25 ? 860  ASN B CB   1 
ATOM   12026 C CG   . ASN B 1 860  ? 88.043  136.999 83.064  1.00 102.25 ? 860  ASN B CG   1 
ATOM   12027 O OD1  . ASN B 1 860  ? 87.611  137.789 83.902  1.00 102.25 ? 860  ASN B OD1  1 
ATOM   12028 N ND2  . ASN B 1 860  ? 87.885  137.183 81.759  1.00 102.25 ? 860  ASN B ND2  1 
ATOM   12029 N N    . LYS B 1 861  ? 90.951  137.270 81.369  1.00 100.45 ? 861  LYS B N    1 
ATOM   12030 C CA   . LYS B 1 861  ? 91.900  138.368 81.219  1.00 100.45 ? 861  LYS B CA   1 
ATOM   12031 C C    . LYS B 1 861  ? 91.561  139.543 82.128  1.00 100.45 ? 861  LYS B C    1 
ATOM   12032 O O    . LYS B 1 861  ? 92.466  140.260 82.571  1.00 100.45 ? 861  LYS B O    1 
ATOM   12033 C CB   . LYS B 1 861  ? 91.952  138.819 79.759  1.00 100.45 ? 861  LYS B CB   1 
ATOM   12034 C CG   . LYS B 1 861  ? 90.593  139.094 79.138  1.00 100.45 ? 861  LYS B CG   1 
ATOM   12035 C CD   . LYS B 1 861  ? 90.668  140.227 78.128  1.00 100.45 ? 861  LYS B CD   1 
ATOM   12036 C CE   . LYS B 1 861  ? 91.104  141.526 78.784  1.00 100.45 ? 861  LYS B CE   1 
ATOM   12037 N NZ   . LYS B 1 861  ? 90.179  141.929 79.878  1.00 100.45 ? 861  LYS B NZ   1 
ATOM   12038 N N    . LYS B 1 862  ? 90.273  139.757 82.415  1.00 104.21 ? 862  LYS B N    1 
ATOM   12039 C CA   . LYS B 1 862  ? 89.871  140.878 83.260  1.00 104.21 ? 862  LYS B CA   1 
ATOM   12040 C C    . LYS B 1 862  ? 90.401  140.724 84.681  1.00 104.21 ? 862  LYS B C    1 
ATOM   12041 O O    . LYS B 1 862  ? 90.886  141.695 85.278  1.00 104.21 ? 862  LYS B O    1 
ATOM   12042 C CB   . LYS B 1 862  ? 88.345  141.007 83.258  1.00 104.21 ? 862  LYS B CB   1 
ATOM   12043 C CG   . LYS B 1 862  ? 87.733  141.434 84.587  1.00 104.21 ? 862  LYS B CG   1 
ATOM   12044 C CD   . LYS B 1 862  ? 86.229  141.619 84.474  1.00 104.21 ? 862  LYS B CD   1 
ATOM   12045 C CE   . LYS B 1 862  ? 85.526  140.294 84.227  1.00 104.21 ? 862  LYS B CE   1 
ATOM   12046 N NZ   . LYS B 1 862  ? 84.092  140.337 84.626  1.00 104.21 ? 862  LYS B NZ   1 
ATOM   12047 N N    . ILE B 1 863  ? 90.327  139.509 85.233  1.00 104.78 ? 863  ILE B N    1 
ATOM   12048 C CA   . ILE B 1 863  ? 90.751  139.284 86.613  1.00 104.78 ? 863  ILE B CA   1 
ATOM   12049 C C    . ILE B 1 863  ? 92.249  139.515 86.755  1.00 104.78 ? 863  ILE B C    1 
ATOM   12050 O O    . ILE B 1 863  ? 92.702  140.220 87.667  1.00 104.78 ? 863  ILE B O    1 
ATOM   12051 C CB   . ILE B 1 863  ? 90.350  137.871 87.073  1.00 104.78 ? 863  ILE B CB   1 
ATOM   12052 C CG1  . ILE B 1 863  ? 88.834  137.689 86.981  1.00 104.78 ? 863  ILE B CG1  1 
ATOM   12053 C CG2  . ILE B 1 863  ? 90.830  137.615 88.491  1.00 104.78 ? 863  ILE B CG2  1 
ATOM   12054 C CD1  . ILE B 1 863  ? 88.046  138.733 87.741  1.00 104.78 ? 863  ILE B CD1  1 
ATOM   12055 N N    . LEU B 1 864  ? 93.042  138.938 85.845  1.00 103.13 ? 864  LEU B N    1 
ATOM   12056 C CA   . LEU B 1 864  ? 94.485  139.135 85.911  1.00 103.13 ? 864  LEU B CA   1 
ATOM   12057 C C    . LEU B 1 864  ? 94.864  140.580 85.624  1.00 103.13 ? 864  LEU B C    1 
ATOM   12058 O O    . LEU B 1 864  ? 95.821  141.091 86.212  1.00 103.13 ? 864  LEU B O    1 
ATOM   12059 C CB   . LEU B 1 864  ? 95.209  138.191 84.946  1.00 103.13 ? 864  LEU B CB   1 
ATOM   12060 C CG   . LEU B 1 864  ? 94.880  138.202 83.452  1.00 103.13 ? 864  LEU B CG   1 
ATOM   12061 C CD1  . LEU B 1 864  ? 95.846  139.093 82.683  1.00 103.13 ? 864  LEU B CD1  1 
ATOM   12062 C CD2  . LEU B 1 864  ? 94.919  136.792 82.894  1.00 103.13 ? 864  LEU B CD2  1 
ATOM   12063 N N    . ARG B 1 865  ? 94.124  141.255 84.740  1.00 104.11 ? 865  ARG B N    1 
ATOM   12064 C CA   . ARG B 1 865  ? 94.397  142.660 84.457  1.00 104.11 ? 865  ARG B CA   1 
ATOM   12065 C C    . ARG B 1 865  ? 94.182  143.522 85.695  1.00 104.11 ? 865  ARG B C    1 
ATOM   12066 O O    . ARG B 1 865  ? 95.026  144.359 86.038  1.00 104.11 ? 865  ARG B O    1 
ATOM   12067 C CB   . ARG B 1 865  ? 93.512  143.136 83.306  1.00 104.11 ? 865  ARG B CB   1 
ATOM   12068 C CG   . ARG B 1 865  ? 93.724  144.586 82.910  1.00 104.11 ? 865  ARG B CG   1 
ATOM   12069 C CD   . ARG B 1 865  ? 92.860  144.950 81.716  1.00 104.11 ? 865  ARG B CD   1 
ATOM   12070 N NE   . ARG B 1 865  ? 93.044  146.337 81.306  1.00 104.11 ? 865  ARG B NE   1 
ATOM   12071 C CZ   . ARG B 1 865  ? 92.384  146.917 80.313  1.00 104.11 ? 865  ARG B CZ   1 
ATOM   12072 N NH1  . ARG B 1 865  ? 91.485  146.256 79.602  1.00 104.11 ? 865  ARG B NH1  1 
ATOM   12073 N NH2  . ARG B 1 865  ? 92.631  148.192 80.027  1.00 104.11 ? 865  ARG B NH2  1 
ATOM   12074 N N    . GLU B 1 866  ? 93.061  143.317 86.389  1.00 109.87 ? 866  GLU B N    1 
ATOM   12075 C CA   . GLU B 1 866  ? 92.779  144.102 87.587  1.00 109.87 ? 866  GLU B CA   1 
ATOM   12076 C C    . GLU B 1 866  ? 93.762  143.770 88.705  1.00 109.87 ? 866  GLU B C    1 
ATOM   12077 O O    . GLU B 1 866  ? 94.200  144.659 89.449  1.00 109.87 ? 866  GLU B O    1 
ATOM   12078 C CB   . GLU B 1 866  ? 91.336  143.869 88.037  1.00 109.87 ? 866  GLU B CB   1 
ATOM   12079 C CG   . GLU B 1 866  ? 90.920  144.695 89.242  1.00 109.87 ? 866  GLU B CG   1 
ATOM   12080 C CD   . GLU B 1 866  ? 89.479  144.453 89.643  1.00 109.87 ? 866  GLU B CD   1 
ATOM   12081 O OE1  . GLU B 1 866  ? 88.821  143.599 89.013  1.00 109.87 ? 866  GLU B OE1  1 
ATOM   12082 O OE2  . GLU B 1 866  ? 89.003  145.119 90.586  1.00 109.87 ? 866  GLU B OE2  1 
ATOM   12083 N N    . LEU B 1 867  ? 94.120  142.488 88.837  1.00 100.59 ? 867  LEU B N    1 
ATOM   12084 C CA   . LEU B 1 867  ? 95.107  142.078 89.831  1.00 100.59 ? 867  LEU B CA   1 
ATOM   12085 C C    . LEU B 1 867  ? 96.456  142.732 89.567  1.00 100.59 ? 867  LEU B C    1 
ATOM   12086 O O    . LEU B 1 867  ? 97.110  143.237 90.487  1.00 100.59 ? 867  LEU B O    1 
ATOM   12087 C CB   . LEU B 1 867  ? 95.243  140.555 89.825  1.00 100.59 ? 867  LEU B CB   1 
ATOM   12088 C CG   . LEU B 1 867  ? 94.237  139.742 90.636  1.00 100.59 ? 867  LEU B CG   1 
ATOM   12089 C CD1  . LEU B 1 867  ? 94.188  138.309 90.134  1.00 100.59 ? 867  LEU B CD1  1 
ATOM   12090 C CD2  . LEU B 1 867  ? 94.607  139.779 92.102  1.00 100.59 ? 867  LEU B CD2  1 
ATOM   12091 N N    . LYS B 1 868  ? 96.884  142.735 88.302  1.00 97.38  ? 868  LYS B N    1 
ATOM   12092 C CA   . LYS B 1 868  ? 98.143  143.369 87.939  1.00 97.38  ? 868  LYS B CA   1 
ATOM   12093 C C    . LYS B 1 868  ? 98.090  144.866 88.202  1.00 97.38  ? 868  LYS B C    1 
ATOM   12094 O O    . LYS B 1 868  ? 99.063  145.455 88.680  1.00 97.38  ? 868  LYS B O    1 
ATOM   12095 C CB   . LYS B 1 868  ? 98.468  143.082 86.473  1.00 97.38  ? 868  LYS B CB   1 
ATOM   12096 C CG   . LYS B 1 868  ? 99.811  143.625 86.015  1.00 97.38  ? 868  LYS B CG   1 
ATOM   12097 C CD   . LYS B 1 868  ? 100.082 143.277 84.561  1.00 97.38  ? 868  LYS B CD   1 
ATOM   12098 C CE   . LYS B 1 868  ? 101.440 143.792 84.113  1.00 97.38  ? 868  LYS B CE   1 
ATOM   12099 N NZ   . LYS B 1 868  ? 101.717 143.460 82.688  1.00 97.38  ? 868  LYS B NZ   1 
ATOM   12100 N N    . HIS B 1 869  ? 96.946  145.495 87.918  1.00 97.15  ? 869  HIS B N    1 
ATOM   12101 C CA   . HIS B 1 869  ? 96.804  146.929 88.156  1.00 97.15  ? 869  HIS B CA   1 
ATOM   12102 C C    . HIS B 1 869  ? 96.941  147.265 89.638  1.00 97.15  ? 869  HIS B C    1 
ATOM   12103 O O    . HIS B 1 869  ? 97.705  148.167 90.014  1.00 97.15  ? 869  HIS B O    1 
ATOM   12104 C CB   . HIS B 1 869  ? 95.457  147.412 87.619  1.00 97.15  ? 869  HIS B CB   1 
ATOM   12105 C CG   . HIS B 1 869  ? 95.048  148.757 88.132  1.00 97.15  ? 869  HIS B CG   1 
ATOM   12106 N ND1  . HIS B 1 869  ? 95.899  149.841 88.146  1.00 97.15  ? 869  HIS B ND1  1 
ATOM   12107 C CD2  . HIS B 1 869  ? 93.878  149.192 88.657  1.00 97.15  ? 869  HIS B CD2  1 
ATOM   12108 C CE1  . HIS B 1 869  ? 95.271  150.886 88.653  1.00 97.15  ? 869  HIS B CE1  1 
ATOM   12109 N NE2  . HIS B 1 869  ? 94.043  150.519 88.972  1.00 97.15  ? 869  HIS B NE2  1 
ATOM   12110 N N    . ILE B 1 870  ? 96.214  146.545 90.498  1.00 92.97  ? 870  ILE B N    1 
ATOM   12111 C CA   . ILE B 1 870  ? 96.242  146.872 91.922  1.00 92.97  ? 870  ILE B CA   1 
ATOM   12112 C C    . ILE B 1 870  ? 97.607  146.540 92.524  1.00 92.97  ? 870  ILE B C    1 
ATOM   12113 O O    . ILE B 1 870  ? 98.141  147.300 93.344  1.00 92.97  ? 870  ILE B O    1 
ATOM   12114 C CB   . ILE B 1 870  ? 95.082  146.181 92.672  1.00 92.97  ? 870  ILE B CB   1 
ATOM   12115 C CG1  . ILE B 1 870  ? 95.061  146.606 94.142  1.00 92.97  ? 870  ILE B CG1  1 
ATOM   12116 C CG2  . ILE B 1 870  ? 95.142  144.666 92.560  1.00 92.97  ? 870  ILE B CG2  1 
ATOM   12117 C CD1  . ILE B 1 870  ? 94.791  148.080 94.347  1.00 92.97  ? 870  ILE B CD1  1 
ATOM   12118 N N    . SER B 1 871  ? 98.217  145.431 92.097  1.00 87.36  ? 871  SER B N    1 
ATOM   12119 C CA   . SER B 1 871  ? 99.538  145.084 92.605  1.00 87.36  ? 871  SER B CA   1 
ATOM   12120 C C    . SER B 1 871  ? 100.590 146.087 92.143  1.00 87.36  ? 871  SER B C    1 
ATOM   12121 O O    . SER B 1 871  ? 101.484 146.457 92.915  1.00 87.36  ? 871  SER B O    1 
ATOM   12122 C CB   . SER B 1 871  ? 99.896  143.668 92.165  1.00 87.36  ? 871  SER B CB   1 
ATOM   12123 O OG   . SER B 1 871  ? 99.743  143.516 90.767  1.00 87.36  ? 871  SER B OG   1 
ATOM   12124 N N    . GLU B 1 872  ? 100.488 146.555 90.896  1.00 84.61  ? 872  GLU B N    1 
ATOM   12125 C CA   . GLU B 1 872  ? 101.445 147.525 90.380  1.00 84.61  ? 872  GLU B CA   1 
ATOM   12126 C C    . GLU B 1 872  ? 101.316 148.866 91.088  1.00 84.61  ? 872  GLU B C    1 
ATOM   12127 O O    . GLU B 1 872  ? 102.330 149.501 91.403  1.00 84.61  ? 872  GLU B O    1 
ATOM   12128 C CB   . GLU B 1 872  ? 101.259 147.686 88.870  1.00 84.61  ? 872  GLU B CB   1 
ATOM   12129 C CG   . GLU B 1 872  ? 102.279 148.592 88.194  1.00 84.61  ? 872  GLU B CG   1 
ATOM   12130 C CD   . GLU B 1 872  ? 101.829 150.039 88.118  1.00 84.61  ? 872  GLU B CD   1 
ATOM   12131 O OE1  . GLU B 1 872  ? 100.645 150.310 88.408  1.00 84.61  ? 872  GLU B OE1  1 
ATOM   12132 O OE2  . GLU B 1 872  ? 102.659 150.903 87.769  1.00 84.61  ? 872  GLU B OE2  1 
ATOM   12133 N N    . THR B 1 873  ? 100.086 149.325 91.345  1.00 83.48  ? 873  THR B N    1 
ATOM   12134 C CA   . THR B 1 873  ? 99.962  150.600 92.045  1.00 83.48  ? 873  THR B CA   1 
ATOM   12135 C C    . THR B 1 873  ? 100.386 150.474 93.505  1.00 83.48  ? 873  THR B C    1 
ATOM   12136 O O    . THR B 1 873  ? 100.932 151.431 94.070  1.00 83.48  ? 873  THR B O    1 
ATOM   12137 C CB   . THR B 1 873  ? 98.544  151.174 91.925  1.00 83.48  ? 873  THR B CB   1 
ATOM   12138 O OG1  . THR B 1 873  ? 98.488  152.443 92.588  1.00 83.48  ? 873  THR B OG1  1 
ATOM   12139 C CG2  . THR B 1 873  ? 97.511  150.263 92.544  1.00 83.48  ? 873  THR B CG2  1 
ATOM   12140 N N    . GLY B 1 874  ? 100.196 149.301 94.119  1.00 77.80  ? 874  GLY B N    1 
ATOM   12141 C CA   . GLY B 1 874  ? 100.755 149.083 95.445  1.00 77.80  ? 874  GLY B CA   1 
ATOM   12142 C C    . GLY B 1 874  ? 102.273 149.132 95.453  1.00 77.80  ? 874  GLY B C    1 
ATOM   12143 O O    . GLY B 1 874  ? 102.881 149.751 96.333  1.00 77.80  ? 874  GLY B O    1 
ATOM   12144 N N    . ARG B 1 875  ? 102.903 148.493 94.463  1.00 76.18  ? 875  ARG B N    1 
ATOM   12145 C CA   . ARG B 1 875  ? 104.359 148.537 94.351  1.00 76.18  ? 875  ARG B CA   1 
ATOM   12146 C C    . ARG B 1 875  ? 104.856 149.962 94.136  1.00 76.18  ? 875  ARG B C    1 
ATOM   12147 O O    . ARG B 1 875  ? 105.869 150.372 94.719  1.00 76.18  ? 875  ARG B O    1 
ATOM   12148 C CB   . ARG B 1 875  ? 104.819 147.631 93.208  1.00 76.18  ? 875  ARG B CB   1 
ATOM   12149 C CG   . ARG B 1 875  ? 106.297 147.736 92.884  1.00 76.18  ? 875  ARG B CG   1 
ATOM   12150 C CD   . ARG B 1 875  ? 106.667 146.899 91.675  1.00 76.18  ? 875  ARG B CD   1 
ATOM   12151 N NE   . ARG B 1 875  ? 106.308 147.555 90.424  1.00 76.18  ? 875  ARG B NE   1 
ATOM   12152 C CZ   . ARG B 1 875  ? 107.128 148.327 89.723  1.00 76.18  ? 875  ARG B CZ   1 
ATOM   12153 N NH1  . ARG B 1 875  ? 108.364 148.565 90.125  1.00 76.18  ? 875  ARG B NH1  1 
ATOM   12154 N NH2  . ARG B 1 875  ? 106.695 148.871 88.590  1.00 76.18  ? 875  ARG B NH2  1 
ATOM   12155 N N    . LEU B 1 876  ? 104.156 150.728 93.296  1.00 76.17  ? 876  LEU B N    1 
ATOM   12156 C CA   . LEU B 1 876  ? 104.552 152.108 93.036  1.00 76.17  ? 876  LEU B CA   1 
ATOM   12157 C C    . LEU B 1 876  ? 104.417 152.968 94.286  1.00 76.17  ? 876  LEU B C    1 
ATOM   12158 O O    . LEU B 1 876  ? 105.287 153.802 94.571  1.00 76.17  ? 876  LEU B O    1 
ATOM   12159 C CB   . LEU B 1 876  ? 103.722 152.682 91.891  1.00 76.17  ? 876  LEU B CB   1 
ATOM   12160 C CG   . LEU B 1 876  ? 104.408 152.718 90.525  1.00 76.17  ? 876  LEU B CG   1 
ATOM   12161 C CD1  . LEU B 1 876  ? 105.458 153.808 90.490  1.00 76.17  ? 876  LEU B CD1  1 
ATOM   12162 C CD2  . LEU B 1 876  ? 105.025 151.372 90.180  1.00 76.17  ? 876  LEU B CD2  1 
ATOM   12163 N N    . GLN B 1 877  ? 103.341 152.773 95.052  1.00 77.09  ? 877  GLN B N    1 
ATOM   12164 C CA   . GLN B 1 877  ? 103.196 153.493 96.311  1.00 77.09  ? 877  GLN B CA   1 
ATOM   12165 C C    . GLN B 1 877  ? 104.316 153.135 97.279  1.00 77.09  ? 877  GLN B C    1 
ATOM   12166 O O    . GLN B 1 877  ? 104.866 154.013 97.958  1.00 77.09  ? 877  GLN B O    1 
ATOM   12167 C CB   . GLN B 1 877  ? 101.831 153.192 96.932  1.00 77.09  ? 877  GLN B CB   1 
ATOM   12168 C CG   . GLN B 1 877  ? 101.438 154.129 98.062  1.00 77.09  ? 877  GLN B CG   1 
ATOM   12169 C CD   . GLN B 1 877  ? 100.868 155.441 97.560  1.00 77.09  ? 877  GLN B CD   1 
ATOM   12170 O OE1  . GLN B 1 877  ? 100.569 155.590 96.375  1.00 77.09  ? 877  GLN B OE1  1 
ATOM   12171 N NE2  . GLN B 1 877  ? 100.712 156.401 98.463  1.00 77.09  ? 877  GLN B NE2  1 
ATOM   12172 N N    . VAL B 1 878  ? 104.683 151.852 97.338  1.00 69.31  ? 878  VAL B N    1 
ATOM   12173 C CA   . VAL B 1 878  ? 105.728 151.419 98.261  1.00 69.31  ? 878  VAL B CA   1 
ATOM   12174 C C    . VAL B 1 878  ? 107.070 152.040 97.886  1.00 69.31  ? 878  VAL B C    1 
ATOM   12175 O O    . VAL B 1 878  ? 107.796 152.544 98.751  1.00 69.31  ? 878  VAL B O    1 
ATOM   12176 C CB   . VAL B 1 878  ? 105.807 149.883 98.306  1.00 69.31  ? 878  VAL B CB   1 
ATOM   12177 C CG1  . VAL B 1 878  ? 107.147 149.430 98.863  1.00 69.31  ? 878  VAL B CG1  1 
ATOM   12178 C CG2  . VAL B 1 878  ? 104.673 149.324 99.141  1.00 69.31  ? 878  VAL B CG2  1 
ATOM   12179 N N    . VAL B 1 879  ? 107.417 152.027 96.595  1.00 68.10  ? 879  VAL B N    1 
ATOM   12180 C CA   . VAL B 1 879  ? 108.715 152.571 96.196  1.00 68.10  ? 879  VAL B CA   1 
ATOM   12181 C C    . VAL B 1 879  ? 108.741 154.089 96.367  1.00 68.10  ? 879  VAL B C    1 
ATOM   12182 O O    . VAL B 1 879  ? 109.770 154.662 96.746  1.00 68.10  ? 879  VAL B O    1 
ATOM   12183 C CB   . VAL B 1 879  ? 109.094 152.138 94.764  1.00 68.10  ? 879  VAL B CB   1 
ATOM   12184 C CG1  . VAL B 1 879  ? 108.083 152.600 93.750  1.00 68.10  ? 879  VAL B CG1  1 
ATOM   12185 C CG2  . VAL B 1 879  ? 110.480 152.645 94.395  1.00 68.10  ? 879  VAL B CG2  1 
ATOM   12186 N N    . LYS B 1 880  ? 107.612 154.764 96.122  1.00 74.89  ? 880  LYS B N    1 
ATOM   12187 C CA   . LYS B 1 880  ? 107.559 156.207 96.347  1.00 74.89  ? 880  LYS B CA   1 
ATOM   12188 C C    . LYS B 1 880  ? 107.762 156.542 97.819  1.00 74.89  ? 880  LYS B C    1 
ATOM   12189 O O    . LYS B 1 880  ? 108.527 157.455 98.164  1.00 74.89  ? 880  LYS B O    1 
ATOM   12190 C CB   . LYS B 1 880  ? 106.228 156.768 95.850  1.00 74.89  ? 880  LYS B CB   1 
ATOM   12191 C CG   . LYS B 1 880  ? 106.007 158.227 96.208  1.00 74.89  ? 880  LYS B CG   1 
ATOM   12192 C CD   . LYS B 1 880  ? 104.711 158.752 95.621  1.00 74.89  ? 880  LYS B CD   1 
ATOM   12193 C CE   . LYS B 1 880  ? 104.386 160.132 96.164  1.00 74.89  ? 880  LYS B CE   1 
ATOM   12194 N NZ   . LYS B 1 880  ? 104.283 160.124 97.649  1.00 74.89  ? 880  LYS B NZ   1 
ATOM   12195 N N    . GLU B 1 881  ? 107.087 155.806 98.706  1.00 74.83  ? 881  GLU B N    1 
ATOM   12196 C CA   . GLU B 1 881  ? 107.250 156.047 100.136 1.00 74.83  ? 881  GLU B CA   1 
ATOM   12197 C C    . GLU B 1 881  ? 108.670 155.734 100.589 1.00 74.83  ? 881  GLU B C    1 
ATOM   12198 O O    . GLU B 1 881  ? 109.230 156.446 101.433 1.00 74.83  ? 881  GLU B O    1 
ATOM   12199 C CB   . GLU B 1 881  ? 106.235 155.224 100.927 1.00 74.83  ? 881  GLU B CB   1 
ATOM   12200 C CG   . GLU B 1 881  ? 106.020 155.717 102.344 1.00 74.83  ? 881  GLU B CG   1 
ATOM   12201 C CD   . GLU B 1 881  ? 105.185 156.977 102.395 1.00 74.83  ? 881  GLU B CD   1 
ATOM   12202 O OE1  . GLU B 1 881  ? 104.403 157.211 101.450 1.00 74.83  ? 881  GLU B OE1  1 
ATOM   12203 O OE2  . GLU B 1 881  ? 105.312 157.735 103.378 1.00 74.83  ? 881  GLU B OE2  1 
ATOM   12204 N N    . LEU B 1 882  ? 109.270 154.679 100.031 1.00 65.35  ? 882  LEU B N    1 
ATOM   12205 C CA   . LEU B 1 882  ? 110.649 154.346 100.367 1.00 65.35  ? 882  LEU B CA   1 
ATOM   12206 C C    . LEU B 1 882  ? 111.601 155.454 99.943  1.00 65.35  ? 882  LEU B C    1 
ATOM   12207 O O    . LEU B 1 882  ? 112.510 155.819 100.694 1.00 65.35  ? 882  LEU B O    1 
ATOM   12208 C CB   . LEU B 1 882  ? 111.042 153.022 99.714  1.00 65.35  ? 882  LEU B CB   1 
ATOM   12209 C CG   . LEU B 1 882  ? 111.039 151.771 100.596 1.00 65.35  ? 882  LEU B CG   1 
ATOM   12210 C CD1  . LEU B 1 882  ? 112.235 151.771 101.524 1.00 65.35  ? 882  LEU B CD1  1 
ATOM   12211 C CD2  . LEU B 1 882  ? 109.749 151.663 101.386 1.00 65.35  ? 882  LEU B CD2  1 
ATOM   12212 N N    . GLY B 1 883  ? 111.403 156.010 98.746  1.00 68.74  ? 883  GLY B N    1 
ATOM   12213 C CA   . GLY B 1 883  ? 112.250 157.106 98.300  1.00 68.74  ? 883  GLY B CA   1 
ATOM   12214 C C    . GLY B 1 883  ? 112.092 158.355 99.146  1.00 68.74  ? 883  GLY B C    1 
ATOM   12215 O O    . GLY B 1 883  ? 113.075 159.039 99.453  1.00 68.74  ? 883  GLY B O    1 
ATOM   12216 N N    . LEU B 1 884  ? 110.854 158.670 99.536  1.00 73.57  ? 884  LEU B N    1 
ATOM   12217 C CA   . LEU B 1 884  ? 110.632 159.812 100.420 1.00 73.57  ? 884  LEU B CA   1 
ATOM   12218 C C    . LEU B 1 884  ? 111.308 159.602 101.770 1.00 73.57  ? 884  LEU B C    1 
ATOM   12219 O O    . LEU B 1 884  ? 111.900 160.534 102.331 1.00 73.57  ? 884  LEU B O    1 
ATOM   12220 C CB   . LEU B 1 884  ? 109.135 160.056 100.597 1.00 73.57  ? 884  LEU B CB   1 
ATOM   12221 C CG   . LEU B 1 884  ? 108.464 160.860 99.482  1.00 73.57  ? 884  LEU B CG   1 
ATOM   12222 C CD1  . LEU B 1 884  ? 106.976 161.027 99.750  1.00 73.57  ? 884  LEU B CD1  1 
ATOM   12223 C CD2  . LEU B 1 884  ? 109.138 162.213 99.320  1.00 73.57  ? 884  LEU B CD2  1 
ATOM   12224 N N    . LEU B 1 885  ? 111.239 158.378 102.301 1.00 72.75  ? 885  LEU B N    1 
ATOM   12225 C CA   . LEU B 1 885  ? 111.923 158.065 103.552 1.00 72.75  ? 885  LEU B CA   1 
ATOM   12226 C C    . LEU B 1 885  ? 113.437 158.176 103.406 1.00 72.75  ? 885  LEU B C    1 
ATOM   12227 O O    . LEU B 1 885  ? 114.122 158.630 104.330 1.00 72.75  ? 885  LEU B O    1 
ATOM   12228 C CB   . LEU B 1 885  ? 111.526 156.666 104.019 1.00 72.75  ? 885  LEU B CB   1 
ATOM   12229 C CG   . LEU B 1 885  ? 112.037 156.231 105.390 1.00 72.75  ? 885  LEU B CG   1 
ATOM   12230 C CD1  . LEU B 1 885  ? 110.912 155.660 106.228 1.00 72.75  ? 885  LEU B CD1  1 
ATOM   12231 C CD2  . LEU B 1 885  ? 113.133 155.209 105.203 1.00 72.75  ? 885  LEU B CD2  1 
ATOM   12232 N N    . GLN B 1 886  ? 113.977 157.747 102.262 1.00 70.46  ? 886  GLN B N    1 
ATOM   12233 C CA   . GLN B 1 886  ? 115.405 157.904 102.002 1.00 70.46  ? 886  GLN B CA   1 
ATOM   12234 C C    . GLN B 1 886  ? 115.801 159.372 102.003 1.00 70.46  ? 886  GLN B C    1 
ATOM   12235 O O    . GLN B 1 886  ? 116.842 159.744 102.556 1.00 70.46  ? 886  GLN B O    1 
ATOM   12236 C CB   . GLN B 1 886  ? 115.767 157.268 100.660 1.00 70.46  ? 886  GLN B CB   1 
ATOM   12237 C CG   . GLN B 1 886  ? 115.624 155.763 100.611 1.00 70.46  ? 886  GLN B CG   1 
ATOM   12238 C CD   . GLN B 1 886  ? 116.448 155.134 99.514  1.00 70.46  ? 886  GLN B CD   1 
ATOM   12239 O OE1  . GLN B 1 886  ? 117.330 155.772 98.941  1.00 70.46  ? 886  GLN B OE1  1 
ATOM   12240 N NE2  . GLN B 1 886  ? 116.161 153.874 99.207  1.00 70.46  ? 886  GLN B NE2  1 
ATOM   12241 N N    . ARG B 1 887  ? 114.981 160.217 101.377 1.00 80.78  ? 887  ARG B N    1 
ATOM   12242 C CA   . ARG B 1 887  ? 115.253 161.650 101.370 1.00 80.78  ? 887  ARG B CA   1 
ATOM   12243 C C    . ARG B 1 887  ? 115.173 162.246 102.772 1.00 80.78  ? 887  ARG B C    1 
ATOM   12244 O O    . ARG B 1 887  ? 115.967 163.132 103.110 1.00 80.78  ? 887  ARG B O    1 
ATOM   12245 C CB   . ARG B 1 887  ? 114.282 162.355 100.416 1.00 80.78  ? 887  ARG B CB   1 
ATOM   12246 C CG   . ARG B 1 887  ? 113.843 163.751 100.834 1.00 80.78  ? 887  ARG B CG   1 
ATOM   12247 C CD   . ARG B 1 887  ? 114.896 164.793 100.497 1.00 80.78  ? 887  ARG B CD   1 
ATOM   12248 N NE   . ARG B 1 887  ? 115.076 164.953 99.060  1.00 80.78  ? 887  ARG B NE   1 
ATOM   12249 C CZ   . ARG B 1 887  ? 114.466 165.875 98.329  1.00 80.78  ? 887  ARG B CZ   1 
ATOM   12250 N NH1  . ARG B 1 887  ? 113.607 166.725 98.866  1.00 80.78  ? 887  ARG B NH1  1 
ATOM   12251 N NH2  . ARG B 1 887  ? 114.729 165.950 97.028  1.00 80.78  ? 887  ARG B NH2  1 
ATOM   12252 N N    . GLU B 1 888  ? 114.240 161.764 103.599 1.00 82.47  ? 888  GLU B N    1 
ATOM   12253 C CA   . GLU B 1 888  ? 114.021 162.368 104.912 1.00 82.47  ? 888  GLU B CA   1 
ATOM   12254 C C    . GLU B 1 888  ? 115.236 162.222 105.824 1.00 82.47  ? 888  GLU B C    1 
ATOM   12255 O O    . GLU B 1 888  ? 115.625 163.179 106.503 1.00 82.47  ? 888  GLU B O    1 
ATOM   12256 C CB   . GLU B 1 888  ? 112.790 161.747 105.573 1.00 82.47  ? 888  GLU B CB   1 
ATOM   12257 C CG   . GLU B 1 888  ? 111.521 162.571 105.440 1.00 82.47  ? 888  GLU B CG   1 
ATOM   12258 C CD   . GLU B 1 888  ? 110.279 161.793 105.828 1.00 82.47  ? 888  GLU B CD   1 
ATOM   12259 O OE1  . GLU B 1 888  ? 110.393 160.856 106.645 1.00 82.47  ? 888  GLU B OE1  1 
ATOM   12260 O OE2  . GLU B 1 888  ? 109.187 162.118 105.316 1.00 82.47  ? 888  GLU B OE2  1 
ATOM   12261 N N    . HIS B 1 889  ? 115.851 161.041 105.854 1.00 81.69  ? 889  HIS B N    1 
ATOM   12262 C CA   . HIS B 1 889  ? 116.900 160.733 106.825 1.00 81.69  ? 889  HIS B CA   1 
ATOM   12263 C C    . HIS B 1 889  ? 118.071 160.062 106.115 1.00 81.69  ? 889  HIS B C    1 
ATOM   12264 O O    . HIS B 1 889  ? 118.071 158.834 105.929 1.00 81.69  ? 889  HIS B O    1 
ATOM   12265 C CB   . HIS B 1 889  ? 116.353 159.851 107.943 1.00 81.69  ? 889  HIS B CB   1 
ATOM   12266 C CG   . HIS B 1 889  ? 116.854 160.220 109.303 1.00 81.69  ? 889  HIS B CG   1 
ATOM   12267 N ND1  . HIS B 1 889  ? 116.418 159.594 110.451 1.00 81.69  ? 889  HIS B ND1  1 
ATOM   12268 C CD2  . HIS B 1 889  ? 117.748 161.155 109.701 1.00 81.69  ? 889  HIS B CD2  1 
ATOM   12269 C CE1  . HIS B 1 889  ? 117.025 160.125 111.497 1.00 81.69  ? 889  HIS B CE1  1 
ATOM   12270 N NE2  . HIS B 1 889  ? 117.838 161.073 111.070 1.00 81.69  ? 889  HIS B NE2  1 
ATOM   12271 N N    . PRO B 1 890  ? 119.086 160.830 105.705 1.00 82.51  ? 890  PRO B N    1 
ATOM   12272 C CA   . PRO B 1 890  ? 120.160 160.272 104.867 1.00 82.51  ? 890  PRO B CA   1 
ATOM   12273 C C    . PRO B 1 890  ? 121.087 159.284 105.563 1.00 82.51  ? 890  PRO B C    1 
ATOM   12274 O O    . PRO B 1 890  ? 121.332 158.188 105.043 1.00 82.51  ? 890  PRO B O    1 
ATOM   12275 C CB   . PRO B 1 890  ? 120.940 161.520 104.424 1.00 82.51  ? 890  PRO B CB   1 
ATOM   12276 C CG   . PRO B 1 890  ? 120.050 162.688 104.742 1.00 82.51  ? 890  PRO B CG   1 
ATOM   12277 C CD   . PRO B 1 890  ? 119.253 162.272 105.929 1.00 82.51  ? 890  PRO B CD   1 
ATOM   12278 N N    . GLY B 1 891  ? 121.620 159.669 106.725 1.00 75.11  ? 891  GLY B N    1 
ATOM   12279 C CA   . GLY B 1 891  ? 122.700 158.900 107.327 1.00 75.11  ? 891  GLY B CA   1 
ATOM   12280 C C    . GLY B 1 891  ? 122.283 157.509 107.762 1.00 75.11  ? 891  GLY B C    1 
ATOM   12281 O O    . GLY B 1 891  ? 123.005 156.532 107.529 1.00 75.11  ? 891  GLY B O    1 
ATOM   12282 N N    . ILE B 1 892  ? 121.116 157.396 108.393 1.00 70.13  ? 892  ILE B N    1 
ATOM   12283 C CA   . ILE B 1 892  ? 120.646 156.091 108.841 1.00 70.13  ? 892  ILE B CA   1 
ATOM   12284 C C    . ILE B 1 892  ? 120.325 155.202 107.644 1.00 70.13  ? 892  ILE B C    1 
ATOM   12285 O O    . ILE B 1 892  ? 120.548 153.985 107.681 1.00 70.13  ? 892  ILE B O    1 
ATOM   12286 C CB   . ILE B 1 892  ? 119.438 156.255 109.778 1.00 70.13  ? 892  ILE B CB   1 
ATOM   12287 C CG1  . ILE B 1 892  ? 119.709 157.357 110.802 1.00 70.13  ? 892  ILE B CG1  1 
ATOM   12288 C CG2  . ILE B 1 892  ? 119.155 154.958 110.506 1.00 70.13  ? 892  ILE B CG2  1 
ATOM   12289 C CD1  . ILE B 1 892  ? 120.869 157.062 111.723 1.00 70.13  ? 892  ILE B CD1  1 
ATOM   12290 N N    . ALA B 1 893  ? 119.805 155.794 106.565 1.00 61.78  ? 893  ALA B N    1 
ATOM   12291 C CA   . ALA B 1 893  ? 119.553 155.031 105.346 1.00 61.78  ? 893  ALA B CA   1 
ATOM   12292 C C    . ALA B 1 893  ? 120.849 154.497 104.748 1.00 61.78  ? 893  ALA B C    1 
ATOM   12293 O O    . ALA B 1 893  ? 120.912 153.340 104.312 1.00 61.78  ? 893  ALA B O    1 
ATOM   12294 C CB   . ALA B 1 893  ? 118.809 155.894 104.329 1.00 61.78  ? 893  ALA B CB   1 
ATOM   12295 N N    . VAL B 1 894  ? 121.896 155.322 104.725 1.00 55.07  ? 894  VAL B N    1 
ATOM   12296 C CA   . VAL B 1 894  ? 123.186 154.861 104.218 1.00 55.07  ? 894  VAL B CA   1 
ATOM   12297 C C    . VAL B 1 894  ? 123.721 153.727 105.083 1.00 55.07  ? 894  VAL B C    1 
ATOM   12298 O O    . VAL B 1 894  ? 124.221 152.714 104.571 1.00 55.07  ? 894  VAL B O    1 
ATOM   12299 C CB   . VAL B 1 894  ? 124.175 156.037 104.139 1.00 55.07  ? 894  VAL B CB   1 
ATOM   12300 C CG1  . VAL B 1 894  ? 125.592 155.536 103.943 1.00 55.07  ? 894  VAL B CG1  1 
ATOM   12301 C CG2  . VAL B 1 894  ? 123.782 156.975 103.015 1.00 55.07  ? 894  VAL B CG2  1 
ATOM   12302 N N    . SER B 1 895  ? 123.604 153.869 106.406 1.00 57.90  ? 895  SER B N    1 
ATOM   12303 C CA   . SER B 1 895  ? 124.098 152.834 107.310 1.00 57.90  ? 895  SER B CA   1 
ATOM   12304 C C    . SER B 1 895  ? 123.355 151.517 107.118 1.00 57.90  ? 895  SER B C    1 
ATOM   12305 O O    . SER B 1 895  ? 123.978 150.449 107.066 1.00 57.90  ? 895  SER B O    1 
ATOM   12306 C CB   . SER B 1 895  ? 123.975 153.299 108.757 1.00 57.90  ? 895  SER B CB   1 
ATOM   12307 O OG   . SER B 1 895  ? 122.757 152.850 109.322 1.00 57.90  ? 895  SER B OG   1 
ATOM   12308 N N    . VAL B 1 896  ? 122.024 151.566 107.007 1.00 55.04  ? 896  VAL B N    1 
ATOM   12309 C CA   . VAL B 1 896  ? 121.277 150.322 106.852 1.00 55.04  ? 896  VAL B CA   1 
ATOM   12310 C C    . VAL B 1 896  ? 121.543 149.691 105.490 1.00 55.04  ? 896  VAL B C    1 
ATOM   12311 O O    . VAL B 1 896  ? 121.583 148.461 105.371 1.00 55.04  ? 896  VAL B O    1 
ATOM   12312 C CB   . VAL B 1 896  ? 119.769 150.528 107.107 1.00 55.04  ? 896  VAL B CB   1 
ATOM   12313 C CG1  . VAL B 1 896  ? 119.159 151.493 106.132 1.00 55.04  ? 896  VAL B CG1  1 
ATOM   12314 C CG2  . VAL B 1 896  ? 119.048 149.211 107.011 1.00 55.04  ? 896  VAL B CG2  1 
ATOM   12315 N N    . LYS B 1 897  ? 121.753 150.497 104.447 1.00 53.02  ? 897  LYS B N    1 
ATOM   12316 C CA   . LYS B 1 897  ? 122.072 149.910 103.150 1.00 53.02  ? 897  LYS B CA   1 
ATOM   12317 C C    . LYS B 1 897  ? 123.438 149.234 103.165 1.00 53.02  ? 897  LYS B C    1 
ATOM   12318 O O    . LYS B 1 897  ? 123.607 148.151 102.586 1.00 53.02  ? 897  LYS B O    1 
ATOM   12319 C CB   . LYS B 1 897  ? 121.992 150.977 102.068 1.00 53.02  ? 897  LYS B CB   1 
ATOM   12320 C CG   . LYS B 1 897  ? 120.568 151.328 101.715 1.00 53.02  ? 897  LYS B CG   1 
ATOM   12321 C CD   . LYS B 1 897  ? 120.520 152.586 100.901 1.00 53.02  ? 897  LYS B CD   1 
ATOM   12322 C CE   . LYS B 1 897  ? 119.140 152.837 100.351 1.00 53.02  ? 897  LYS B CE   1 
ATOM   12323 N NZ   . LYS B 1 897  ? 119.215 153.836 99.258  1.00 53.02  ? 897  LYS B NZ   1 
ATOM   12324 N N    . THR B 1 898  ? 124.419 149.845 103.836 1.00 51.50  ? 898  THR B N    1 
ATOM   12325 C CA   . THR B 1 898  ? 125.714 149.189 104.000 1.00 51.50  ? 898  THR B CA   1 
ATOM   12326 C C    . THR B 1 898  ? 125.573 147.885 104.778 1.00 51.50  ? 898  THR B C    1 
ATOM   12327 O O    . THR B 1 898  ? 126.178 146.864 104.417 1.00 51.50  ? 898  THR B O    1 
ATOM   12328 C CB   . THR B 1 898  ? 126.694 150.138 104.693 1.00 51.50  ? 898  THR B CB   1 
ATOM   12329 O OG1  . THR B 1 898  ? 127.134 151.133 103.762 1.00 51.50  ? 898  THR B OG1  1 
ATOM   12330 C CG2  . THR B 1 898  ? 127.899 149.391 105.222 1.00 51.50  ? 898  THR B CG2  1 
ATOM   12331 N N    . ARG B 1 899  ? 124.754 147.896 105.833 1.00 60.15  ? 899  ARG B N    1 
ATOM   12332 C CA   . ARG B 1 899  ? 124.523 146.684 106.613 1.00 60.15  ? 899  ARG B CA   1 
ATOM   12333 C C    . ARG B 1 899  ? 123.897 145.586 105.762 1.00 60.15  ? 899  ARG B C    1 
ATOM   12334 O O    . ARG B 1 899  ? 124.304 144.421 105.842 1.00 60.15  ? 899  ARG B O    1 
ATOM   12335 C CB   . ARG B 1 899  ? 123.640 147.007 107.819 1.00 60.15  ? 899  ARG B CB   1 
ATOM   12336 C CG   . ARG B 1 899  ? 122.855 145.832 108.360 1.00 60.15  ? 899  ARG B CG   1 
ATOM   12337 C CD   . ARG B 1 899  ? 122.416 146.082 109.790 1.00 60.15  ? 899  ARG B CD   1 
ATOM   12338 N NE   . ARG B 1 899  ? 123.494 146.640 110.598 1.00 60.15  ? 899  ARG B NE   1 
ATOM   12339 C CZ   . ARG B 1 899  ? 123.364 147.686 111.401 1.00 60.15  ? 899  ARG B CZ   1 
ATOM   12340 N NH1  . ARG B 1 899  ? 122.210 148.320 111.530 1.00 60.15  ? 899  ARG B NH1  1 
ATOM   12341 N NH2  . ARG B 1 899  ? 124.418 148.108 112.094 1.00 60.15  ? 899  ARG B NH2  1 
ATOM   12342 N N    . GLN B 1 900  ? 122.916 145.942 104.930 1.00 56.87  ? 900  GLN B N    1 
ATOM   12343 C CA   . GLN B 1 900  ? 122.280 144.958 104.059 1.00 56.87  ? 900  GLN B CA   1 
ATOM   12344 C C    . GLN B 1 900  ? 123.271 144.378 103.060 1.00 56.87  ? 900  GLN B C    1 
ATOM   12345 O O    . GLN B 1 900  ? 123.281 143.163 102.817 1.00 56.87  ? 900  GLN B O    1 
ATOM   12346 C CB   . GLN B 1 900  ? 121.099 145.590 103.324 1.00 56.87  ? 900  GLN B CB   1 
ATOM   12347 C CG   . GLN B 1 900  ? 119.795 145.563 104.093 1.00 56.87  ? 900  GLN B CG   1 
ATOM   12348 C CD   . GLN B 1 900  ? 118.596 145.799 103.201 1.00 56.87  ? 900  GLN B CD   1 
ATOM   12349 O OE1  . GLN B 1 900  ? 118.727 145.910 101.984 1.00 56.87  ? 900  GLN B OE1  1 
ATOM   12350 N NE2  . GLN B 1 900  ? 117.417 145.880 103.804 1.00 56.87  ? 900  GLN B NE2  1 
ATOM   12351 N N    . ALA B 1 901  ? 124.112 145.232 102.470 1.00 54.53  ? 901  ALA B N    1 
ATOM   12352 C CA   . ALA B 1 901  ? 125.095 144.747 101.507 1.00 54.53  ? 901  ALA B CA   1 
ATOM   12353 C C    . ALA B 1 901  ? 126.075 143.778 102.157 1.00 54.53  ? 901  ALA B C    1 
ATOM   12354 O O    . ALA B 1 901  ? 126.374 142.713 101.597 1.00 54.53  ? 901  ALA B O    1 
ATOM   12355 C CB   . ALA B 1 901  ? 125.839 145.924 100.880 1.00 54.53  ? 901  ALA B CB   1 
ATOM   12356 N N    . ILE B 1 902  ? 126.566 144.117 103.351 1.00 54.43  ? 902  ILE B N    1 
ATOM   12357 C CA   . ILE B 1 902  ? 127.523 143.243 104.023 1.00 54.43  ? 902  ILE B CA   1 
ATOM   12358 C C    . ILE B 1 902  ? 126.860 141.933 104.436 1.00 54.43  ? 902  ILE B C    1 
ATOM   12359 O O    . ILE B 1 902  ? 127.467 140.858 104.339 1.00 54.43  ? 902  ILE B O    1 
ATOM   12360 C CB   . ILE B 1 902  ? 128.162 143.969 105.220 1.00 54.43  ? 902  ILE B CB   1 
ATOM   12361 C CG1  . ILE B 1 902  ? 128.955 145.180 104.733 1.00 54.43  ? 902  ILE B CG1  1 
ATOM   12362 C CG2  . ILE B 1 902  ? 129.081 143.037 105.986 1.00 54.43  ? 902  ILE B CG2  1 
ATOM   12363 C CD1  . ILE B 1 902  ? 129.793 145.823 105.801 1.00 54.43  ? 902  ILE B CD1  1 
ATOM   12364 N N    . ARG B 1 903  ? 125.603 141.995 104.888 1.00 58.55  ? 903  ARG B N    1 
ATOM   12365 C CA   . ARG B 1 903  ? 124.890 140.777 105.262 1.00 58.55  ? 903  ARG B CA   1 
ATOM   12366 C C    . ARG B 1 903  ? 124.715 139.849 104.067 1.00 58.55  ? 903  ARG B C    1 
ATOM   12367 O O    . ARG B 1 903  ? 124.928 138.634 104.179 1.00 58.55  ? 903  ARG B O    1 
ATOM   12368 C CB   . ARG B 1 903  ? 123.535 141.135 105.873 1.00 58.55  ? 903  ARG B CB   1 
ATOM   12369 C CG   . ARG B 1 903  ? 122.472 140.065 105.708 1.00 58.55  ? 903  ARG B CG   1 
ATOM   12370 C CD   . ARG B 1 903  ? 121.426 140.143 106.806 1.00 58.55  ? 903  ARG B CD   1 
ATOM   12371 N NE   . ARG B 1 903  ? 120.708 141.410 106.792 1.00 58.55  ? 903  ARG B NE   1 
ATOM   12372 C CZ   . ARG B 1 903  ? 119.642 141.661 106.043 1.00 58.55  ? 903  ARG B CZ   1 
ATOM   12373 N NH1  . ARG B 1 903  ? 119.149 140.754 105.217 1.00 58.55  ? 903  ARG B NH1  1 
ATOM   12374 N NH2  . ARG B 1 903  ? 119.057 142.852 106.126 1.00 58.55  ? 903  ARG B NH2  1 
ATOM   12375 N N    . THR B 1 904  ? 124.347 140.404 102.908 1.00 55.27  ? 904  THR B N    1 
ATOM   12376 C CA   . THR B 1 904  ? 124.199 139.582 101.710 1.00 55.27  ? 904  THR B CA   1 
ATOM   12377 C C    . THR B 1 904  ? 125.531 138.968 101.291 1.00 55.27  ? 904  THR B C    1 
ATOM   12378 O O    . THR B 1 904  ? 125.594 137.780 100.941 1.00 55.27  ? 904  THR B O    1 
ATOM   12379 C CB   . THR B 1 904  ? 123.605 140.416 100.576 1.00 55.27  ? 904  THR B CB   1 
ATOM   12380 O OG1  . THR B 1 904  ? 122.254 140.761 100.898 1.00 55.27  ? 904  THR B OG1  1 
ATOM   12381 C CG2  . THR B 1 904  ? 123.614 139.643 99.273  1.00 55.27  ? 904  THR B CG2  1 
ATOM   12382 N N    . ILE B 1 905  ? 126.610 139.756 101.347 1.00 53.65  ? 905  ILE B N    1 
ATOM   12383 C CA   . ILE B 1 905  ? 127.926 139.251 100.955 1.00 53.65  ? 905  ILE B CA   1 
ATOM   12384 C C    . ILE B 1 905  ? 128.346 138.096 101.858 1.00 53.65  ? 905  ILE B C    1 
ATOM   12385 O O    . ILE B 1 905  ? 128.817 137.052 101.386 1.00 53.65  ? 905  ILE B O    1 
ATOM   12386 C CB   . ILE B 1 905  ? 128.963 140.388 100.973 1.00 53.65  ? 905  ILE B CB   1 
ATOM   12387 C CG1  . ILE B 1 905  ? 128.782 141.296 99.757  1.00 53.65  ? 905  ILE B CG1  1 
ATOM   12388 C CG2  . ILE B 1 905  ? 130.374 139.833 101.005 1.00 53.65  ? 905  ILE B CG2  1 
ATOM   12389 C CD1  . ILE B 1 905  ? 129.826 142.380 99.644  1.00 53.65  ? 905  ILE B CD1  1 
ATOM   12390 N N    . LEU B 1 906  ? 128.161 138.257 103.170 1.00 61.44  ? 906  LEU B N    1 
ATOM   12391 C CA   . LEU B 1 906  ? 128.570 137.209 104.100 1.00 61.44  ? 906  LEU B CA   1 
ATOM   12392 C C    . LEU B 1 906  ? 127.705 135.964 103.957 1.00 61.44  ? 906  LEU B C    1 
ATOM   12393 O O    . LEU B 1 906  ? 128.210 134.839 104.062 1.00 61.44  ? 906  LEU B O    1 
ATOM   12394 C CB   . LEU B 1 906  ? 128.531 137.732 105.534 1.00 61.44  ? 906  LEU B CB   1 
ATOM   12395 C CG   . LEU B 1 906  ? 129.573 138.799 105.872 1.00 61.44  ? 906  LEU B CG   1 
ATOM   12396 C CD1  . LEU B 1 906  ? 129.776 138.871 107.362 1.00 61.44  ? 906  LEU B CD1  1 
ATOM   12397 C CD2  . LEU B 1 906  ? 130.894 138.532 105.173 1.00 61.44  ? 906  LEU B CD2  1 
ATOM   12398 N N    . ASN B 1 907  ? 126.402 136.136 103.712 1.00 70.29  ? 907  ASN B N    1 
ATOM   12399 C CA   . ASN B 1 907  ? 125.540 134.976 103.506 1.00 70.29  ? 907  ASN B CA   1 
ATOM   12400 C C    . ASN B 1 907  ? 125.956 134.194 102.268 1.00 70.29  ? 907  ASN B C    1 
ATOM   12401 O O    . ASN B 1 907  ? 125.999 132.957 102.289 1.00 70.29  ? 907  ASN B O    1 
ATOM   12402 C CB   . ASN B 1 907  ? 124.084 135.418 103.395 1.00 70.29  ? 907  ASN B CB   1 
ATOM   12403 C CG   . ASN B 1 907  ? 123.515 135.871 104.716 1.00 70.29  ? 907  ASN B CG   1 
ATOM   12404 O OD1  . ASN B 1 907  ? 123.998 135.482 105.778 1.00 70.29  ? 907  ASN B OD1  1 
ATOM   12405 N ND2  . ASN B 1 907  ? 122.484 136.703 104.661 1.00 70.29  ? 907  ASN B ND2  1 
ATOM   12406 N N    . HIS B 1 908  ? 126.284 134.895 101.181 1.00 73.78  ? 908  HIS B N    1 
ATOM   12407 C CA   . HIS B 1 908  ? 126.711 134.190 99.978  1.00 73.78  ? 908  HIS B CA   1 
ATOM   12408 C C    . HIS B 1 908  ? 128.072 133.530 100.161 1.00 73.78  ? 908  HIS B C    1 
ATOM   12409 O O    . HIS B 1 908  ? 128.312 132.448 99.609  1.00 73.78  ? 908  HIS B O    1 
ATOM   12410 C CB   . HIS B 1 908  ? 126.726 135.140 98.785  1.00 73.78  ? 908  HIS B CB   1 
ATOM   12411 C CG   . HIS B 1 908  ? 125.385 135.316 98.150  1.00 73.78  ? 908  HIS B CG   1 
ATOM   12412 N ND1  . HIS B 1 908  ? 125.219 135.863 96.896  1.00 73.78  ? 908  HIS B ND1  1 
ATOM   12413 C CD2  . HIS B 1 908  ? 124.144 135.018 98.599  1.00 73.78  ? 908  HIS B CD2  1 
ATOM   12414 C CE1  . HIS B 1 908  ? 123.932 135.893 96.600  1.00 73.78  ? 908  HIS B CE1  1 
ATOM   12415 N NE2  . HIS B 1 908  ? 123.258 135.387 97.616  1.00 73.78  ? 908  HIS B NE2  1 
ATOM   12416 N N    . SER B 1 909  ? 128.971 134.147 100.932 1.00 70.16  ? 909  SER B N    1 
ATOM   12417 C CA   . SER B 1 909  ? 130.243 133.491 101.224 1.00 70.16  ? 909  SER B CA   1 
ATOM   12418 C C    . SER B 1 909  ? 130.030 132.224 102.046 1.00 70.16  ? 909  SER B C    1 
ATOM   12419 O O    . SER B 1 909  ? 130.698 131.208 101.821 1.00 70.16  ? 909  SER B O    1 
ATOM   12420 C CB   . SER B 1 909  ? 131.185 134.451 101.946 1.00 70.16  ? 909  SER B CB   1 
ATOM   12421 O OG   . SER B 1 909  ? 130.826 134.583 103.309 1.00 70.16  ? 909  SER B OG   1 
ATOM   12422 N N    . ARG B 1 910  ? 129.095 132.262 102.999 1.00 73.27  ? 910  ARG B N    1 
ATOM   12423 C CA   . ARG B 1 910  ? 128.767 131.059 103.759 1.00 73.27  ? 910  ARG B CA   1 
ATOM   12424 C C    . ARG B 1 910  ? 128.179 129.979 102.857 1.00 73.27  ? 910  ARG B C    1 
ATOM   12425 O O    . ARG B 1 910  ? 128.458 128.786 103.038 1.00 73.27  ? 910  ARG B O    1 
ATOM   12426 C CB   . ARG B 1 910  ? 127.794 131.399 104.887 1.00 73.27  ? 910  ARG B CB   1 
ATOM   12427 C CG   . ARG B 1 910  ? 127.454 130.230 105.797 1.00 73.27  ? 910  ARG B CG   1 
ATOM   12428 C CD   . ARG B 1 910  ? 126.789 130.709 107.075 1.00 73.27  ? 910  ARG B CD   1 
ATOM   12429 N NE   . ARG B 1 910  ? 127.441 131.894 107.617 1.00 73.27  ? 910  ARG B NE   1 
ATOM   12430 C CZ   . ARG B 1 910  ? 126.842 132.790 108.390 1.00 73.27  ? 910  ARG B CZ   1 
ATOM   12431 N NH1  . ARG B 1 910  ? 125.569 132.669 108.729 1.00 73.27  ? 910  ARG B NH1  1 
ATOM   12432 N NH2  . ARG B 1 910  ? 127.537 133.833 108.832 1.00 73.27  ? 910  ARG B NH2  1 
ATOM   12433 N N    . GLU B 1 911  ? 127.349 130.379 101.889 1.00 77.97  ? 911  GLU B N    1 
ATOM   12434 C CA   . GLU B 1 911  ? 126.806 129.418 100.932 1.00 77.97  ? 911  GLU B CA   1 
ATOM   12435 C C    . GLU B 1 911  ? 127.914 128.779 100.103 1.00 77.97  ? 911  GLU B C    1 
ATOM   12436 O O    . GLU B 1 911  ? 127.885 127.570 99.843  1.00 77.97  ? 911  GLU B O    1 
ATOM   12437 C CB   . GLU B 1 911  ? 125.785 130.097 100.023 1.00 77.97  ? 911  GLU B CB   1 
ATOM   12438 C CG   . GLU B 1 911  ? 125.347 129.237 98.854  1.00 77.97  ? 911  GLU B CG   1 
ATOM   12439 C CD   . GLU B 1 911  ? 124.749 130.052 97.729  1.00 77.97  ? 911  GLU B CD   1 
ATOM   12440 O OE1  . GLU B 1 911  ? 125.514 130.522 96.862  1.00 77.97  ? 911  GLU B OE1  1 
ATOM   12441 O OE2  . GLU B 1 911  ? 123.513 130.224 97.707  1.00 77.97  ? 911  GLU B OE2  1 
ATOM   12442 N N    . THR B 1 912  ? 128.899 129.579 99.682  1.00 68.69  ? 912  THR B N    1 
ATOM   12443 C CA   . THR B 1 912  ? 130.062 129.031 98.985  1.00 68.69  ? 912  THR B CA   1 
ATOM   12444 C C    . THR B 1 912  ? 130.818 128.046 99.868  1.00 68.69  ? 912  THR B C    1 
ATOM   12445 O O    . THR B 1 912  ? 131.263 126.991 99.398  1.00 68.69  ? 912  THR B O    1 
ATOM   12446 C CB   . THR B 1 912  ? 130.991 130.158 98.536  1.00 68.69  ? 912  THR B CB   1 
ATOM   12447 O OG1  . THR B 1 912  ? 130.266 131.080 97.716  1.00 68.69  ? 912  THR B OG1  1 
ATOM   12448 C CG2  . THR B 1 912  ? 132.172 129.602 97.753  1.00 68.69  ? 912  THR B CG2  1 
ATOM   12449 N N    . ILE B 1 913  ? 130.965 128.378 101.152 1.00 71.05  ? 913  ILE B N    1 
ATOM   12450 C CA   . ILE B 1 913  ? 131.637 127.490 102.098 1.00 71.05  ? 913  ILE B CA   1 
ATOM   12451 C C    . ILE B 1 913  ? 130.916 126.152 102.179 1.00 71.05  ? 913  ILE B C    1 
ATOM   12452 O O    . ILE B 1 913  ? 131.539 125.085 102.132 1.00 71.05  ? 913  ILE B O    1 
ATOM   12453 C CB   . ILE B 1 913  ? 131.721 128.161 103.481 1.00 71.05  ? 913  ILE B CB   1 
ATOM   12454 C CG1  . ILE B 1 913  ? 132.747 129.292 103.471 1.00 71.05  ? 913  ILE B CG1  1 
ATOM   12455 C CG2  . ILE B 1 913  ? 132.046 127.134 104.561 1.00 71.05  ? 913  ILE B CG2  1 
ATOM   12456 C CD1  . ILE B 1 913  ? 134.151 128.779 103.504 1.00 71.05  ? 913  ILE B CD1  1 
ATOM   12457 N N    . HIS B 1 914  ? 129.589 126.193 102.289 1.00 74.30  ? 914  HIS B N    1 
ATOM   12458 C CA   . HIS B 1 914  ? 128.821 124.958 102.411 1.00 74.30  ? 914  HIS B CA   1 
ATOM   12459 C C    . HIS B 1 914  ? 128.861 124.143 101.122 1.00 74.30  ? 914  HIS B C    1 
ATOM   12460 O O    . HIS B 1 914  ? 128.955 122.911 101.168 1.00 74.30  ? 914  HIS B O    1 
ATOM   12461 C CB   . HIS B 1 914  ? 127.385 125.277 102.814 1.00 74.30  ? 914  HIS B CB   1 
ATOM   12462 C CG   . HIS B 1 914  ? 127.116 125.070 104.270 1.00 74.30  ? 914  HIS B CG   1 
ATOM   12463 N ND1  . HIS B 1 914  ? 126.406 123.992 104.754 1.00 74.30  ? 914  HIS B ND1  1 
ATOM   12464 C CD2  . HIS B 1 914  ? 127.477 125.798 105.353 1.00 74.30  ? 914  HIS B CD2  1 
ATOM   12465 C CE1  . HIS B 1 914  ? 126.336 124.068 106.071 1.00 74.30  ? 914  HIS B CE1  1 
ATOM   12466 N NE2  . HIS B 1 914  ? 126.976 125.156 106.459 1.00 74.30  ? 914  HIS B NE2  1 
ATOM   12467 N N    . GLU B 1 915  ? 128.800 124.810 99.965  1.00 73.08  ? 915  GLU B N    1 
ATOM   12468 C CA   . GLU B 1 915  ? 128.889 124.098 98.693  1.00 73.08  ? 915  GLU B CA   1 
ATOM   12469 C C    . GLU B 1 915  ? 130.249 123.434 98.524  1.00 73.08  ? 915  GLU B C    1 
ATOM   12470 O O    . GLU B 1 915  ? 130.343 122.320 97.998  1.00 73.08  ? 915  GLU B O    1 
ATOM   12471 C CB   . GLU B 1 915  ? 128.619 125.052 97.530  1.00 73.08  ? 915  GLU B CB   1 
ATOM   12472 C CG   . GLU B 1 915  ? 127.193 125.023 97.006  1.00 73.08  ? 915  GLU B CG   1 
ATOM   12473 C CD   . GLU B 1 915  ? 127.012 125.879 95.767  1.00 73.08  ? 915  GLU B CD   1 
ATOM   12474 O OE1  . GLU B 1 915  ? 127.289 127.096 95.831  1.00 73.08  ? 915  GLU B OE1  1 
ATOM   12475 O OE2  . GLU B 1 915  ? 126.588 125.333 94.728  1.00 73.08  ? 915  GLU B OE2  1 
ATOM   12476 N N    . LEU B 1 916  ? 131.319 124.111 98.948  1.00 73.03  ? 916  LEU B N    1 
ATOM   12477 C CA   . LEU B 1 916  ? 132.645 123.507 98.867  1.00 73.03  ? 916  LEU B CA   1 
ATOM   12478 C C    . LEU B 1 916  ? 132.789 122.347 99.844  1.00 73.03  ? 916  LEU B C    1 
ATOM   12479 O O    . LEU B 1 916  ? 133.388 121.318 99.508  1.00 73.03  ? 916  LEU B O    1 
ATOM   12480 C CB   . LEU B 1 916  ? 133.721 124.558 99.123  1.00 73.03  ? 916  LEU B CB   1 
ATOM   12481 C CG   . LEU B 1 916  ? 134.362 125.145 97.869  1.00 73.03  ? 916  LEU B CG   1 
ATOM   12482 C CD1  . LEU B 1 916  ? 135.405 126.176 98.243  1.00 73.03  ? 916  LEU B CD1  1 
ATOM   12483 C CD2  . LEU B 1 916  ? 134.972 124.040 97.030  1.00 73.03  ? 916  LEU B CD2  1 
ATOM   12484 N N    . GLN B 1 917  ? 132.256 122.496 101.059 1.00 71.77  ? 917  GLN B N    1 
ATOM   12485 C CA   . GLN B 1 917  ? 132.350 121.432 102.053 1.00 71.77  ? 917  GLN B CA   1 
ATOM   12486 C C    . GLN B 1 917  ? 131.580 120.193 101.612 1.00 71.77  ? 917  GLN B C    1 
ATOM   12487 O O    . GLN B 1 917  ? 132.054 119.065 101.791 1.00 71.77  ? 917  GLN B O    1 
ATOM   12488 C CB   . GLN B 1 917  ? 131.848 121.941 103.405 1.00 71.77  ? 917  GLN B CB   1 
ATOM   12489 C CG   . GLN B 1 917  ? 131.098 120.918 104.242 1.00 71.77  ? 917  GLN B CG   1 
ATOM   12490 C CD   . GLN B 1 917  ? 130.536 121.512 105.519 1.00 71.77  ? 917  GLN B CD   1 
ATOM   12491 O OE1  . GLN B 1 917  ? 131.098 122.453 106.080 1.00 71.77  ? 917  GLN B OE1  1 
ATOM   12492 N NE2  . GLN B 1 917  ? 129.417 120.969 105.982 1.00 71.77  ? 917  GLN B NE2  1 
ATOM   12493 N N    . GLY B 1 918  ? 130.400 120.381 101.016 1.00 62.72  ? 918  GLY B N    1 
ATOM   12494 C CA   . GLY B 1 918  ? 129.634 119.249 100.527 1.00 62.72  ? 918  GLY B CA   1 
ATOM   12495 C C    . GLY B 1 918  ? 130.244 118.568 99.321  1.00 62.72  ? 918  GLY B C    1 
ATOM   12496 O O    . GLY B 1 918  ? 129.874 117.431 99.012  1.00 62.72  ? 918  GLY B O    1 
ATOM   12497 N N    . ALA B 1 919  ? 131.171 119.233 98.638  1.00 67.10  ? 919  ALA B N    1 
ATOM   12498 C CA   . ALA B 1 919  ? 131.829 118.676 97.466  1.00 67.10  ? 919  ALA B CA   1 
ATOM   12499 C C    . ALA B 1 919  ? 133.116 117.936 97.801  1.00 67.10  ? 919  ALA B C    1 
ATOM   12500 O O    . ALA B 1 919  ? 133.764 117.409 96.891  1.00 67.10  ? 919  ALA B O    1 
ATOM   12501 C CB   . ALA B 1 919  ? 132.123 119.785 96.451  1.00 67.10  ? 919  ALA B CB   1 
ATOM   12502 N N    . GLY B 1 920  ? 133.509 117.890 99.073  1.00 74.20  ? 920  GLY B N    1 
ATOM   12503 C CA   . GLY B 1 920  ? 134.662 117.126 99.495  1.00 74.20  ? 920  GLY B CA   1 
ATOM   12504 C C    . GLY B 1 920  ? 135.994 117.831 99.365  1.00 74.20  ? 920  GLY B C    1 
ATOM   12505 O O    . GLY B 1 920  ? 137.014 117.271 99.787  1.00 74.20  ? 920  GLY B O    1 
ATOM   12506 N N    . LEU B 1 921  ? 136.025 119.037 98.800  1.00 78.84  ? 921  LEU B N    1 
ATOM   12507 C CA   . LEU B 1 921  ? 137.272 119.781 98.671  1.00 78.84  ? 921  LEU B CA   1 
ATOM   12508 C C    . LEU B 1 921  ? 137.718 120.414 99.981  1.00 78.84  ? 921  LEU B C    1 
ATOM   12509 O O    . LEU B 1 921  ? 138.867 120.858 100.076 1.00 78.84  ? 921  LEU B O    1 
ATOM   12510 C CB   . LEU B 1 921  ? 137.145 120.873 97.602  1.00 78.84  ? 921  LEU B CB   1 
ATOM   12511 C CG   . LEU B 1 921  ? 137.096 120.502 96.114  1.00 78.84  ? 921  LEU B CG   1 
ATOM   12512 C CD1  . LEU B 1 921  ? 135.776 119.862 95.694  1.00 78.84  ? 921  LEU B CD1  1 
ATOM   12513 C CD2  . LEU B 1 921  ? 137.391 121.727 95.263  1.00 78.84  ? 921  LEU B CD2  1 
ATOM   12514 N N    . LEU B 1 922  ? 136.845 120.468 100.982 1.00 91.12  ? 922  LEU B N    1 
ATOM   12515 C CA   . LEU B 1 922  ? 137.159 121.057 102.275 1.00 91.12  ? 922  LEU B CA   1 
ATOM   12516 C C    . LEU B 1 922  ? 136.830 120.054 103.368 1.00 91.12  ? 922  LEU B C    1 
ATOM   12517 O O    . LEU B 1 922  ? 135.741 119.473 103.372 1.00 91.12  ? 922  LEU B O    1 
ATOM   12518 C CB   . LEU B 1 922  ? 136.377 122.357 102.496 1.00 91.12  ? 922  LEU B CB   1 
ATOM   12519 C CG   . LEU B 1 922  ? 137.021 123.662 102.024 1.00 91.12  ? 922  LEU B CG   1 
ATOM   12520 C CD1  . LEU B 1 922  ? 136.470 124.838 102.810 1.00 91.12  ? 922  LEU B CD1  1 
ATOM   12521 C CD2  . LEU B 1 922  ? 138.534 123.598 102.148 1.00 91.12  ? 922  LEU B CD2  1 
ATOM   12522 N N    . ASP B 1 923  ? 137.767 119.856 104.289 1.00 104.46 ? 923  ASP B N    1 
ATOM   12523 C CA   . ASP B 1 923  ? 137.529 118.995 105.434 1.00 104.46 ? 923  ASP B CA   1 
ATOM   12524 C C    . ASP B 1 923  ? 136.668 119.725 106.463 1.00 104.46 ? 923  ASP B C    1 
ATOM   12525 O O    . ASP B 1 923  ? 136.275 120.881 106.279 1.00 104.46 ? 923  ASP B O    1 
ATOM   12526 C CB   . ASP B 1 923  ? 138.854 118.539 106.038 1.00 104.46 ? 923  ASP B CB   1 
ATOM   12527 C CG   . ASP B 1 923  ? 139.841 118.076 104.986 1.00 104.46 ? 923  ASP B CG   1 
ATOM   12528 O OD1  . ASP B 1 923  ? 140.465 118.940 104.336 1.00 104.46 ? 923  ASP B OD1  1 
ATOM   12529 O OD2  . ASP B 1 923  ? 139.992 116.850 104.807 1.00 104.46 ? 923  ASP B OD2  1 
ATOM   12530 N N    . GLU B 1 924  ? 136.361 119.039 107.565 1.00 111.84 ? 924  GLU B N    1 
ATOM   12531 C CA   . GLU B 1 924  ? 135.524 119.647 108.592 1.00 111.84 ? 924  GLU B CA   1 
ATOM   12532 C C    . GLU B 1 924  ? 136.263 120.760 109.323 1.00 111.84 ? 924  GLU B C    1 
ATOM   12533 O O    . GLU B 1 924  ? 135.658 121.772 109.694 1.00 111.84 ? 924  GLU B O    1 
ATOM   12534 C CB   . GLU B 1 924  ? 135.042 118.583 109.577 1.00 111.84 ? 924  GLU B CB   1 
ATOM   12535 C CG   . GLU B 1 924  ? 133.940 119.057 110.510 1.00 111.84 ? 924  GLU B CG   1 
ATOM   12536 C CD   . GLU B 1 924  ? 132.602 119.198 109.809 1.00 111.84 ? 924  GLU B CD   1 
ATOM   12537 O OE1  . GLU B 1 924  ? 132.398 118.535 108.770 1.00 111.84 ? 924  GLU B OE1  1 
ATOM   12538 O OE2  . GLU B 1 924  ? 131.752 119.973 110.296 1.00 111.84 ? 924  GLU B OE2  1 
ATOM   12539 N N    . MET B 1 925  ? 137.572 120.598 109.527 1.00 110.91 ? 925  MET B N    1 
ATOM   12540 C CA   . MET B 1 925  ? 138.336 121.592 110.276 1.00 110.91 ? 925  MET B CA   1 
ATOM   12541 C C    . MET B 1 925  ? 138.453 122.902 109.505 1.00 110.91 ? 925  MET B C    1 
ATOM   12542 O O    . MET B 1 925  ? 138.256 123.984 110.071 1.00 110.91 ? 925  MET B O    1 
ATOM   12543 C CB   . MET B 1 925  ? 139.722 121.043 110.614 1.00 110.91 ? 925  MET B CB   1 
ATOM   12544 C CG   . MET B 1 925  ? 139.822 120.310 111.951 1.00 110.91 ? 925  MET B CG   1 
ATOM   12545 S SD   . MET B 1 925  ? 138.741 120.933 113.255 1.00 110.91 ? 925  MET B SD   1 
ATOM   12546 C CE   . MET B 1 925  ? 137.404 119.739 113.220 1.00 110.91 ? 925  MET B CE   1 
ATOM   12547 N N    . GLU B 1 926  ? 138.779 122.824 108.211 1.00 104.95 ? 926  GLU B N    1 
ATOM   12548 C CA   . GLU B 1 926  ? 138.921 124.036 107.407 1.00 104.95 ? 926  GLU B CA   1 
ATOM   12549 C C    . GLU B 1 926  ? 137.594 124.769 107.270 1.00 104.95 ? 926  GLU B C    1 
ATOM   12550 O O    . GLU B 1 926  ? 137.542 126.001 107.385 1.00 104.95 ? 926  GLU B O    1 
ATOM   12551 C CB   . GLU B 1 926  ? 139.481 123.689 106.028 1.00 104.95 ? 926  GLU B CB   1 
ATOM   12552 C CG   . GLU B 1 926  ? 140.948 123.300 106.027 1.00 104.95 ? 926  GLU B CG   1 
ATOM   12553 C CD   . GLU B 1 926  ? 141.153 121.804 106.156 1.00 104.95 ? 926  GLU B CD   1 
ATOM   12554 O OE1  . GLU B 1 926  ? 140.528 121.191 107.046 1.00 104.95 ? 926  GLU B OE1  1 
ATOM   12555 O OE2  . GLU B 1 926  ? 141.938 121.242 105.364 1.00 104.95 ? 926  GLU B OE2  1 
ATOM   12556 N N    . ALA B 1 927  ? 136.513 124.026 107.024 1.00 94.92  ? 927  ALA B N    1 
ATOM   12557 C CA   . ALA B 1 927  ? 135.193 124.639 106.932 1.00 94.92  ? 927  ALA B CA   1 
ATOM   12558 C C    . ALA B 1 927  ? 134.790 125.271 108.256 1.00 94.92  ? 927  ALA B C    1 
ATOM   12559 O O    . ALA B 1 927  ? 134.230 126.373 108.280 1.00 94.92  ? 927  ALA B O    1 
ATOM   12560 C CB   . ALA B 1 927  ? 134.162 123.600 106.496 1.00 94.92  ? 927  ALA B CB   1 
ATOM   12561 N N    . HIS B 1 928  ? 135.078 124.591 109.368 1.00 97.07  ? 928  HIS B N    1 
ATOM   12562 C CA   . HIS B 1 928  ? 134.768 125.131 110.687 1.00 97.07  ? 928  HIS B CA   1 
ATOM   12563 C C    . HIS B 1 928  ? 135.526 126.430 110.938 1.00 97.07  ? 928  HIS B C    1 
ATOM   12564 O O    . HIS B 1 928  ? 134.948 127.415 111.408 1.00 97.07  ? 928  HIS B O    1 
ATOM   12565 C CB   . HIS B 1 928  ? 135.096 124.081 111.752 1.00 97.07  ? 928  HIS B CB   1 
ATOM   12566 C CG   . HIS B 1 928  ? 135.189 124.623 113.145 1.00 97.07  ? 928  HIS B CG   1 
ATOM   12567 N ND1  . HIS B 1 928  ? 136.175 124.233 114.026 1.00 97.07  ? 928  HIS B ND1  1 
ATOM   12568 C CD2  . HIS B 1 928  ? 134.403 125.493 113.822 1.00 97.07  ? 928  HIS B CD2  1 
ATOM   12569 C CE1  . HIS B 1 928  ? 136.006 124.857 115.178 1.00 97.07  ? 928  HIS B CE1  1 
ATOM   12570 N NE2  . HIS B 1 928  ? 134.936 125.625 115.081 1.00 97.07  ? 928  HIS B NE2  1 
ATOM   12571 N N    . LYS B 1 929  ? 136.818 126.458 110.602 1.00 90.29  ? 929  LYS B N    1 
ATOM   12572 C CA   . LYS B 1 929  ? 137.619 127.661 110.825 1.00 90.29  ? 929  LYS B CA   1 
ATOM   12573 C C    . LYS B 1 929  ? 137.156 128.819 109.946 1.00 90.29  ? 929  LYS B C    1 
ATOM   12574 O O    . LYS B 1 929  ? 137.068 129.964 110.410 1.00 90.29  ? 929  LYS B O    1 
ATOM   12575 C CB   . LYS B 1 929  ? 139.095 127.360 110.576 1.00 90.29  ? 929  LYS B CB   1 
ATOM   12576 C CG   . LYS B 1 929  ? 139.731 126.460 111.621 1.00 90.29  ? 929  LYS B CG   1 
ATOM   12577 C CD   . LYS B 1 929  ? 141.233 126.347 111.415 1.00 90.29  ? 929  LYS B CD   1 
ATOM   12578 C CE   . LYS B 1 929  ? 141.561 125.818 110.029 1.00 90.29  ? 929  LYS B CE   1 
ATOM   12579 N NZ   . LYS B 1 929  ? 143.015 125.547 109.868 1.00 90.29  ? 929  LYS B NZ   1 
ATOM   12580 N N    . LEU B 1 930  ? 136.856 128.545 108.675 1.00 85.53  ? 930  LEU B N    1 
ATOM   12581 C CA   . LEU B 1 930  ? 136.446 129.622 107.779 1.00 85.53  ? 930  LEU B CA   1 
ATOM   12582 C C    . LEU B 1 930  ? 135.061 130.145 108.143 1.00 85.53  ? 930  LEU B C    1 
ATOM   12583 O O    . LEU B 1 930  ? 134.810 131.356 108.079 1.00 85.53  ? 930  LEU B O    1 
ATOM   12584 C CB   . LEU B 1 930  ? 136.499 129.145 106.328 1.00 85.53  ? 930  LEU B CB   1 
ATOM   12585 C CG   . LEU B 1 930  ? 137.745 129.561 105.537 1.00 85.53  ? 930  LEU B CG   1 
ATOM   12586 C CD1  . LEU B 1 930  ? 139.019 129.199 106.281 1.00 85.53  ? 930  LEU B CD1  1 
ATOM   12587 C CD2  . LEU B 1 930  ? 137.754 128.933 104.153 1.00 85.53  ? 930  LEU B CD2  1 
ATOM   12588 N N    . GLU B 1 931  ? 134.154 129.253 108.554 1.00 83.63  ? 931  GLU B N    1 
ATOM   12589 C CA   . GLU B 1 931  ? 132.864 129.694 109.070 1.00 83.63  ? 931  GLU B CA   1 
ATOM   12590 C C    . GLU B 1 931  ? 133.024 130.489 110.358 1.00 83.63  ? 931  GLU B C    1 
ATOM   12591 O O    . GLU B 1 931  ? 132.262 131.429 110.598 1.00 83.63  ? 931  GLU B O    1 
ATOM   12592 C CB   . GLU B 1 931  ? 131.952 128.488 109.293 1.00 83.63  ? 931  GLU B CB   1 
ATOM   12593 C CG   . GLU B 1 931  ? 130.534 128.842 109.701 1.00 83.63  ? 931  GLU B CG   1 
ATOM   12594 C CD   . GLU B 1 931  ? 129.511 127.876 109.141 1.00 83.63  ? 931  GLU B CD   1 
ATOM   12595 O OE1  . GLU B 1 931  ? 129.746 126.653 109.212 1.00 83.63  ? 931  GLU B OE1  1 
ATOM   12596 O OE2  . GLU B 1 931  ? 128.469 128.341 108.632 1.00 83.63  ? 931  GLU B OE2  1 
ATOM   12597 N N    . LEU B 1 932  ? 134.006 130.131 111.190 1.00 84.82  ? 932  LEU B N    1 
ATOM   12598 C CA   . LEU B 1 932  ? 134.290 130.912 112.389 1.00 84.82  ? 932  LEU B CA   1 
ATOM   12599 C C    . LEU B 1 932  ? 134.733 132.323 112.034 1.00 84.82  ? 932  LEU B C    1 
ATOM   12600 O O    . LEU B 1 932  ? 134.295 133.295 112.659 1.00 84.82  ? 932  LEU B O    1 
ATOM   12601 C CB   . LEU B 1 932  ? 135.364 130.215 113.221 1.00 84.82  ? 932  LEU B CB   1 
ATOM   12602 C CG   . LEU B 1 932  ? 134.902 129.176 114.239 1.00 84.82  ? 932  LEU B CG   1 
ATOM   12603 C CD1  . LEU B 1 932  ? 136.076 128.742 115.095 1.00 84.82  ? 932  LEU B CD1  1 
ATOM   12604 C CD2  . LEU B 1 932  ? 133.780 129.733 115.096 1.00 84.82  ? 932  LEU B CD2  1 
ATOM   12605 N N    . THR B 1 933  ? 135.609 132.452 111.036 1.00 82.84  ? 933  THR B N    1 
ATOM   12606 C CA   . THR B 1 933  ? 136.036 133.779 110.599 1.00 82.84  ? 933  THR B CA   1 
ATOM   12607 C C    . THR B 1 933  ? 134.862 134.579 110.040 1.00 82.84  ? 933  THR B C    1 
ATOM   12608 O O    . THR B 1 933  ? 134.728 135.781 110.315 1.00 82.84  ? 933  THR B O    1 
ATOM   12609 C CB   . THR B 1 933  ? 137.148 133.664 109.557 1.00 82.84  ? 933  THR B CB   1 
ATOM   12610 O OG1  . THR B 1 933  ? 136.688 132.883 108.448 1.00 82.84  ? 933  THR B OG1  1 
ATOM   12611 C CG2  . THR B 1 933  ? 138.377 133.006 110.162 1.00 82.84  ? 933  THR B CG2  1 
ATOM   12612 N N    . VAL B 1 934  ? 133.996 133.922 109.264 1.00 80.40  ? 934  VAL B N    1 
ATOM   12613 C CA   . VAL B 1 934  ? 132.821 134.594 108.714 1.00 80.40  ? 934  VAL B CA   1 
ATOM   12614 C C    . VAL B 1 934  ? 131.896 135.063 109.833 1.00 80.40  ? 934  VAL B C    1 
ATOM   12615 O O    . VAL B 1 934  ? 131.377 136.185 109.799 1.00 80.40  ? 934  VAL B O    1 
ATOM   12616 C CB   . VAL B 1 934  ? 132.099 133.667 107.718 1.00 80.40  ? 934  VAL B CB   1 
ATOM   12617 C CG1  . VAL B 1 934  ? 130.652 134.091 107.519 1.00 80.40  ? 934  VAL B CG1  1 
ATOM   12618 C CG2  . VAL B 1 934  ? 132.834 133.659 106.387 1.00 80.40  ? 934  VAL B CG2  1 
ATOM   12619 N N    . GLU B 1 935  ? 131.687 134.222 110.849 1.00 84.49  ? 935  GLU B N    1 
ATOM   12620 C CA   . GLU B 1 935  ? 130.829 134.600 111.968 1.00 84.49  ? 935  GLU B CA   1 
ATOM   12621 C C    . GLU B 1 935  ? 131.438 135.738 112.779 1.00 84.49  ? 935  GLU B C    1 
ATOM   12622 O O    . GLU B 1 935  ? 130.714 136.610 113.277 1.00 84.49  ? 935  GLU B O    1 
ATOM   12623 C CB   . GLU B 1 935  ? 130.563 133.388 112.860 1.00 84.49  ? 935  GLU B CB   1 
ATOM   12624 C CG   . GLU B 1 935  ? 129.278 132.650 112.527 1.00 84.49  ? 935  GLU B CG   1 
ATOM   12625 C CD   . GLU B 1 935  ? 128.089 133.582 112.400 1.00 84.49  ? 935  GLU B CD   1 
ATOM   12626 O OE1  . GLU B 1 935  ? 127.815 134.336 113.357 1.00 84.49  ? 935  GLU B OE1  1 
ATOM   12627 O OE2  . GLU B 1 935  ? 127.427 133.561 111.342 1.00 84.49  ? 935  GLU B OE2  1 
ATOM   12628 N N    . ILE B 1 936  ? 132.764 135.740 112.930 1.00 82.03  ? 936  ILE B N    1 
ATOM   12629 C CA   . ILE B 1 936  ? 133.437 136.841 113.613 1.00 82.03  ? 936  ILE B CA   1 
ATOM   12630 C C    . ILE B 1 936  ? 133.208 138.144 112.859 1.00 82.03  ? 936  ILE B C    1 
ATOM   12631 O O    . ILE B 1 936  ? 132.877 139.179 113.454 1.00 82.03  ? 936  ILE B O    1 
ATOM   12632 C CB   . ILE B 1 936  ? 134.937 136.530 113.776 1.00 82.03  ? 936  ILE B CB   1 
ATOM   12633 C CG1  . ILE B 1 936  ? 135.159 135.568 114.947 1.00 82.03  ? 936  ILE B CG1  1 
ATOM   12634 C CG2  . ILE B 1 936  ? 135.746 137.807 113.969 1.00 82.03  ? 936  ILE B CG2  1 
ATOM   12635 C CD1  . ILE B 1 936  ? 134.571 136.045 116.256 1.00 82.03  ? 936  ILE B CD1  1 
ATOM   12636 N N    . LYS B 1 937  ? 133.353 138.106 111.531 1.00 83.44  ? 937  LYS B N    1 
ATOM   12637 C CA   . LYS B 1 937  ? 133.107 139.303 110.732 1.00 83.44  ? 937  LYS B CA   1 
ATOM   12638 C C    . LYS B 1 937  ? 131.647 139.739 110.799 1.00 83.44  ? 937  LYS B C    1 
ATOM   12639 O O    . LYS B 1 937  ? 131.359 140.941 110.820 1.00 83.44  ? 937  LYS B O    1 
ATOM   12640 C CB   . LYS B 1 937  ? 133.531 139.063 109.284 1.00 83.44  ? 937  LYS B CB   1 
ATOM   12641 C CG   . LYS B 1 937  ? 135.029 138.865 109.112 1.00 83.44  ? 937  LYS B CG   1 
ATOM   12642 C CD   . LYS B 1 937  ? 135.393 138.582 107.664 1.00 83.44  ? 937  LYS B CD   1 
ATOM   12643 C CE   . LYS B 1 937  ? 135.401 137.089 107.378 1.00 83.44  ? 937  LYS B CE   1 
ATOM   12644 N NZ   . LYS B 1 937  ? 134.999 136.791 105.976 1.00 83.44  ? 937  LYS B NZ   1 
ATOM   12645 N N    . MET B 1 938  ? 130.717 138.783 110.841 1.00 81.10  ? 938  MET B N    1 
ATOM   12646 C CA   . MET B 1 938  ? 129.298 139.116 110.945 1.00 81.10  ? 938  MET B CA   1 
ATOM   12647 C C    . MET B 1 938  ? 128.979 139.794 112.272 1.00 81.10  ? 938  MET B C    1 
ATOM   12648 O O    . MET B 1 938  ? 128.238 140.784 112.310 1.00 81.10  ? 938  MET B O    1 
ATOM   12649 C CB   . MET B 1 938  ? 128.457 137.854 110.772 1.00 81.10  ? 938  MET B CB   1 
ATOM   12650 C CG   . MET B 1 938  ? 126.993 138.010 111.140 1.00 81.10  ? 938  MET B CG   1 
ATOM   12651 S SD   . MET B 1 938  ? 126.097 139.065 109.987 1.00 81.10  ? 938  MET B SD   1 
ATOM   12652 C CE   . MET B 1 938  ? 124.415 138.811 110.540 1.00 81.10  ? 938  MET B CE   1 
ATOM   12653 N N    . LYS B 1 939  ? 129.533 139.278 113.371 1.00 83.72  ? 939  LYS B N    1 
ATOM   12654 C CA   . LYS B 1 939  ? 129.290 139.897 114.669 1.00 83.72  ? 939  LYS B CA   1 
ATOM   12655 C C    . LYS B 1 939  ? 130.007 141.235 114.794 1.00 83.72  ? 939  LYS B C    1 
ATOM   12656 O O    . LYS B 1 939  ? 129.562 142.105 115.551 1.00 83.72  ? 939  LYS B O    1 
ATOM   12657 C CB   . LYS B 1 939  ? 129.708 138.950 115.790 1.00 83.72  ? 939  LYS B CB   1 
ATOM   12658 C CG   . LYS B 1 939  ? 128.846 137.700 115.888 1.00 83.72  ? 939  LYS B CG   1 
ATOM   12659 C CD   . LYS B 1 939  ? 129.323 136.783 117.004 1.00 83.72  ? 939  LYS B CD   1 
ATOM   12660 C CE   . LYS B 1 939  ? 128.447 135.543 117.119 1.00 83.72  ? 939  LYS B CE   1 
ATOM   12661 N NZ   . LYS B 1 939  ? 128.909 134.618 118.191 1.00 83.72  ? 939  LYS B NZ   1 
ATOM   12662 N N    . ARG B 1 940  ? 131.115 141.418 114.072 1.00 89.77  ? 940  ARG B N    1 
ATOM   12663 C CA   . ARG B 1 940  ? 131.710 142.748 113.972 1.00 89.77  ? 940  ARG B CA   1 
ATOM   12664 C C    . ARG B 1 940  ? 130.796 143.701 113.212 1.00 89.77  ? 940  ARG B C    1 
ATOM   12665 O O    . ARG B 1 940  ? 130.683 144.879 113.569 1.00 89.77  ? 940  ARG B O    1 
ATOM   12666 C CB   . ARG B 1 940  ? 133.077 142.665 113.295 1.00 89.77  ? 940  ARG B CB   1 
ATOM   12667 C CG   . ARG B 1 940  ? 134.168 142.068 114.164 1.00 89.77  ? 940  ARG B CG   1 
ATOM   12668 C CD   . ARG B 1 940  ? 135.470 141.945 113.392 1.00 89.77  ? 940  ARG B CD   1 
ATOM   12669 N NE   . ARG B 1 940  ? 136.502 141.266 114.166 1.00 89.77  ? 940  ARG B NE   1 
ATOM   12670 C CZ   . ARG B 1 940  ? 137.665 140.866 113.672 1.00 89.77  ? 940  ARG B CZ   1 
ATOM   12671 N NH1  . ARG B 1 940  ? 137.976 141.052 112.399 1.00 89.77  ? 940  ARG B NH1  1 
ATOM   12672 N NH2  . ARG B 1 940  ? 138.538 140.262 114.474 1.00 89.77  ? 940  ARG B NH2  1 
ATOM   12673 N N    . LEU B 1 941  ? 130.150 143.210 112.151 1.00 80.34  ? 941  LEU B N    1 
ATOM   12674 C CA   . LEU B 1 941  ? 129.196 144.028 111.408 1.00 80.34  ? 941  LEU B CA   1 
ATOM   12675 C C    . LEU B 1 941  ? 128.010 144.420 112.280 1.00 80.34  ? 941  LEU B C    1 
ATOM   12676 O O    . LEU B 1 941  ? 127.496 145.539 112.176 1.00 80.34  ? 941  LEU B O    1 
ATOM   12677 C CB   . LEU B 1 941  ? 128.722 143.282 110.160 1.00 80.34  ? 941  LEU B CB   1 
ATOM   12678 C CG   . LEU B 1 941  ? 127.354 143.677 109.596 1.00 80.34  ? 941  LEU B CG   1 
ATOM   12679 C CD1  . LEU B 1 941  ? 127.464 144.941 108.765 1.00 80.34  ? 941  LEU B CD1  1 
ATOM   12680 C CD2  . LEU B 1 941  ? 126.734 142.548 108.790 1.00 80.34  ? 941  LEU B CD2  1 
ATOM   12681 N N    . MET B 1 942  ? 127.566 143.511 113.151 1.00 84.44  ? 942  MET B N    1 
ATOM   12682 C CA   . MET B 1 942  ? 126.474 143.830 114.067 1.00 84.44  ? 942  MET B CA   1 
ATOM   12683 C C    . MET B 1 942  ? 126.835 144.942 115.049 1.00 84.44  ? 942  MET B C    1 
ATOM   12684 O O    . MET B 1 942  ? 125.933 145.550 115.635 1.00 84.44  ? 942  MET B O    1 
ATOM   12685 C CB   . MET B 1 942  ? 126.053 142.579 114.837 1.00 84.44  ? 942  MET B CB   1 
ATOM   12686 C CG   . MET B 1 942  ? 125.317 141.549 114.005 1.00 84.44  ? 942  MET B CG   1 
ATOM   12687 S SD   . MET B 1 942  ? 123.595 142.003 113.745 1.00 84.44  ? 942  MET B SD   1 
ATOM   12688 C CE   . MET B 1 942  ? 122.860 140.396 113.460 1.00 84.44  ? 942  MET B CE   1 
ATOM   12689 N N    . ASN B 1 943  ? 128.125 145.222 115.242 1.00 87.32  ? 943  ASN B N    1 
ATOM   12690 C CA   . ASN B 1 943  ? 128.581 146.289 116.122 1.00 87.32  ? 943  ASN B CA   1 
ATOM   12691 C C    . ASN B 1 943  ? 128.992 147.544 115.356 1.00 87.32  ? 943  ASN B C    1 
ATOM   12692 O O    . ASN B 1 943  ? 129.660 148.416 115.921 1.00 87.32  ? 943  ASN B O    1 
ATOM   12693 C CB   . ASN B 1 943  ? 129.741 145.798 116.990 1.00 87.32  ? 943  ASN B CB   1 
ATOM   12694 C CG   . ASN B 1 943  ? 129.307 144.770 118.017 1.00 87.32  ? 943  ASN B CG   1 
ATOM   12695 O OD1  . ASN B 1 943  ? 128.118 144.490 118.167 1.00 87.32  ? 943  ASN B OD1  1 
ATOM   12696 N ND2  . ASN B 1 943  ? 130.272 144.204 118.733 1.00 87.32  ? 943  ASN B ND2  1 
ATOM   12697 N N    . ALA B 1 944  ? 128.612 147.648 114.084 1.00 78.74  ? 944  ALA B N    1 
ATOM   12698 C CA   . ALA B 1 944  ? 128.972 148.797 113.272 1.00 78.74  ? 944  ALA B CA   1 
ATOM   12699 C C    . ALA B 1 944  ? 128.216 150.040 113.738 1.00 78.74  ? 944  ALA B C    1 
ATOM   12700 O O    . ALA B 1 944  ? 127.178 149.934 114.396 1.00 78.74  ? 944  ALA B O    1 
ATOM   12701 C CB   . ALA B 1 944  ? 128.672 148.518 111.801 1.00 78.74  ? 944  ALA B CB   1 
ATOM   12702 N N    . PRO B 1 945  ? 128.738 151.233 113.437 1.00 79.78  ? 945  PRO B N    1 
ATOM   12703 C CA   . PRO B 1 945  ? 128.005 152.462 113.772 1.00 79.78  ? 945  PRO B CA   1 
ATOM   12704 C C    . PRO B 1 945  ? 126.643 152.512 113.096 1.00 79.78  ? 945  PRO B C    1 
ATOM   12705 O O    . PRO B 1 945  ? 126.484 152.109 111.943 1.00 79.78  ? 945  PRO B O    1 
ATOM   12706 C CB   . PRO B 1 945  ? 128.926 153.574 113.258 1.00 79.78  ? 945  PRO B CB   1 
ATOM   12707 C CG   . PRO B 1 945  ? 130.282 152.979 113.290 1.00 79.78  ? 945  PRO B CG   1 
ATOM   12708 C CD   . PRO B 1 945  ? 130.108 151.522 112.974 1.00 79.78  ? 945  PRO B CD   1 
ATOM   12709 N N    . SER B 1 946  ? 125.657 153.020 113.834 1.00 70.80  ? 946  SER B N    1 
ATOM   12710 C CA   . SER B 1 946  ? 124.291 153.108 113.338 1.00 70.80  ? 946  SER B CA   1 
ATOM   12711 C C    . SER B 1 946  ? 124.068 154.302 112.422 1.00 70.80  ? 946  SER B C    1 
ATOM   12712 O O    . SER B 1 946  ? 123.028 154.365 111.758 1.00 70.80  ? 946  SER B O    1 
ATOM   12713 C CB   . SER B 1 946  ? 123.312 153.174 114.511 1.00 70.80  ? 946  SER B CB   1 
ATOM   12714 O OG   . SER B 1 946  ? 123.539 152.117 115.426 1.00 70.80  ? 946  SER B OG   1 
ATOM   12715 N N    . SER B 1 947  ? 125.003 155.247 112.376 1.00 79.85  ? 947  SER B N    1 
ATOM   12716 C CA   . SER B 1 947  ? 124.906 156.406 111.502 1.00 79.85  ? 947  SER B CA   1 
ATOM   12717 C C    . SER B 1 947  ? 126.222 156.595 110.766 1.00 79.85  ? 947  SER B C    1 
ATOM   12718 O O    . SER B 1 947  ? 127.297 156.377 111.332 1.00 79.85  ? 947  SER B O    1 
ATOM   12719 C CB   . SER B 1 947  ? 124.567 157.674 112.285 1.00 79.85  ? 947  SER B CB   1 
ATOM   12720 O OG   . SER B 1 947  ? 125.178 158.806 111.692 1.00 79.85  ? 947  SER B OG   1 
ATOM   12721 N N    . ILE B 1 948  ? 126.130 157.002 109.506 1.00 81.62  ? 948  ILE B N    1 
ATOM   12722 C CA   . ILE B 1 948  ? 127.305 157.208 108.666 1.00 81.62  ? 948  ILE B CA   1 
ATOM   12723 C C    . ILE B 1 948  ? 127.093 158.491 107.871 1.00 81.62  ? 948  ILE B C    1 
ATOM   12724 O O    . ILE B 1 948  ? 125.996 158.704 107.335 1.00 81.62  ? 948  ILE B O    1 
ATOM   12725 C CB   . ILE B 1 948  ? 127.551 155.994 107.754 1.00 81.62  ? 948  ILE B CB   1 
ATOM   12726 C CG1  . ILE B 1 948  ? 128.369 154.934 108.495 1.00 81.62  ? 948  ILE B CG1  1 
ATOM   12727 C CG2  . ILE B 1 948  ? 128.248 156.403 106.470 1.00 81.62  ? 948  ILE B CG2  1 
ATOM   12728 C CD1  . ILE B 1 948  ? 128.822 153.784 107.621 1.00 81.62  ? 948  ILE B CD1  1 
ATOM   12729 N N    . PRO B 1 949  ? 128.084 159.378 107.797 1.00 86.13  ? 949  PRO B N    1 
ATOM   12730 C CA   . PRO B 1 949  ? 127.918 160.632 107.048 1.00 86.13  ? 949  PRO B CA   1 
ATOM   12731 C C    . PRO B 1 949  ? 127.649 160.365 105.579 1.00 86.13  ? 949  PRO B C    1 
ATOM   12732 O O    . PRO B 1 949  ? 128.207 159.422 104.998 1.00 86.13  ? 949  PRO B O    1 
ATOM   12733 C CB   . PRO B 1 949  ? 129.265 161.346 107.246 1.00 86.13  ? 949  PRO B CB   1 
ATOM   12734 C CG   . PRO B 1 949  ? 129.864 160.713 108.459 1.00 86.13  ? 949  PRO B CG   1 
ATOM   12735 C CD   . PRO B 1 949  ? 129.403 159.290 108.445 1.00 86.13  ? 949  PRO B CD   1 
ATOM   12736 N N    . PRO B 1 950  ? 126.794 161.163 104.947 1.00 85.29  ? 950  PRO B N    1 
ATOM   12737 C CA   . PRO B 1 950  ? 126.486 160.953 103.530 1.00 85.29  ? 950  PRO B CA   1 
ATOM   12738 C C    . PRO B 1 950  ? 127.681 161.287 102.657 1.00 85.29  ? 950  PRO B C    1 
ATOM   12739 O O    . PRO B 1 950  ? 128.322 162.333 102.839 1.00 85.29  ? 950  PRO B O    1 
ATOM   12740 C CB   . PRO B 1 950  ? 125.318 161.916 103.275 1.00 85.29  ? 950  PRO B CB   1 
ATOM   12741 C CG   . PRO B 1 950  ? 125.461 162.967 104.319 1.00 85.29  ? 950  PRO B CG   1 
ATOM   12742 C CD   . PRO B 1 950  ? 126.033 162.283 105.525 1.00 85.29  ? 950  PRO B CD   1 
ATOM   12743 N N    . PRO B 1 951  ? 128.016 160.417 101.703 1.00 86.97  ? 951  PRO B N    1 
ATOM   12744 C CA   . PRO B 1 951  ? 129.175 160.680 100.853 1.00 86.97  ? 951  PRO B CA   1 
ATOM   12745 C C    . PRO B 1 951  ? 128.914 161.850 99.919  1.00 86.97  ? 951  PRO B C    1 
ATOM   12746 O O    . PRO B 1 951  ? 127.762 162.109 99.534  1.00 86.97  ? 951  PRO B O    1 
ATOM   12747 C CB   . PRO B 1 951  ? 129.347 159.365 100.072 1.00 86.97  ? 951  PRO B CB   1 
ATOM   12748 C CG   . PRO B 1 951  ? 127.994 158.746 100.080 1.00 86.97  ? 951  PRO B CG   1 
ATOM   12749 C CD   . PRO B 1 951  ? 127.366 159.135 101.385 1.00 86.97  ? 951  PRO B CD   1 
ATOM   12750 N N    . PRO B 1 952  ? 129.953 162.586 99.538  1.00 87.83  ? 952  PRO B N    1 
ATOM   12751 C CA   . PRO B 1 952  ? 129.777 163.710 98.610  1.00 87.83  ? 952  PRO B CA   1 
ATOM   12752 C C    . PRO B 1 952  ? 129.464 163.214 97.211  1.00 87.83  ? 952  PRO B C    1 
ATOM   12753 O O    . PRO B 1 952  ? 129.768 162.060 96.874  1.00 87.83  ? 952  PRO B O    1 
ATOM   12754 C CB   . PRO B 1 952  ? 131.139 164.421 98.659  1.00 87.83  ? 952  PRO B CB   1 
ATOM   12755 C CG   . PRO B 1 952  ? 132.099 163.350 99.049  1.00 87.83  ? 952  PRO B CG   1 
ATOM   12756 C CD   . PRO B 1 952  ? 131.349 162.449 99.985  1.00 87.83  ? 952  PRO B CD   1 
ATOM   12757 N N    . PRO B 1 953  ? 128.851 164.052 96.369  1.00 86.61  ? 953  PRO B N    1 
ATOM   12758 C CA   . PRO B 1 953  ? 128.514 163.611 95.003  1.00 86.61  ? 953  PRO B CA   1 
ATOM   12759 C C    . PRO B 1 953  ? 129.717 163.228 94.155  1.00 86.61  ? 953  PRO B C    1 
ATOM   12760 O O    . PRO B 1 953  ? 129.558 162.451 93.204  1.00 86.61  ? 953  PRO B O    1 
ATOM   12761 C CB   . PRO B 1 953  ? 127.780 164.824 94.415  1.00 86.61  ? 953  PRO B CB   1 
ATOM   12762 C CG   . PRO B 1 953  ? 127.273 165.572 95.603  1.00 86.61  ? 953  PRO B CG   1 
ATOM   12763 C CD   . PRO B 1 953  ? 128.324 165.397 96.655  1.00 86.61  ? 953  PRO B CD   1 
ATOM   12764 N N    . GLU B 1 954  ? 130.908 163.747 94.465  1.00 91.19  ? 954  GLU B N    1 
ATOM   12765 C CA   . GLU B 1 954  ? 132.108 163.345 93.736  1.00 91.19  ? 954  GLU B CA   1 
ATOM   12766 C C    . GLU B 1 954  ? 132.387 161.859 93.921  1.00 91.19  ? 954  GLU B C    1 
ATOM   12767 O O    . GLU B 1 954  ? 132.816 161.177 92.983  1.00 91.19  ? 954  GLU B O    1 
ATOM   12768 C CB   . GLU B 1 954  ? 133.303 164.179 94.199  1.00 91.19  ? 954  GLU B CB   1 
ATOM   12769 C CG   . GLU B 1 954  ? 134.598 163.893 93.457  1.00 91.19  ? 954  GLU B CG   1 
ATOM   12770 C CD   . GLU B 1 954  ? 135.771 164.690 93.998  1.00 91.19  ? 954  GLU B CD   1 
ATOM   12771 O OE1  . GLU B 1 954  ? 135.576 165.465 94.957  1.00 91.19  ? 954  GLU B OE1  1 
ATOM   12772 O OE2  . GLU B 1 954  ? 136.891 164.537 93.468  1.00 91.19  ? 954  GLU B OE2  1 
ATOM   12773 N N    . ASN B 1 955  ? 132.149 161.343 95.128  1.00 93.61  ? 955  ASN B N    1 
ATOM   12774 C CA   . ASN B 1 955  ? 132.323 159.916 95.382  1.00 93.61  ? 955  ASN B CA   1 
ATOM   12775 C C    . ASN B 1 955  ? 131.289 159.086 94.629  1.00 93.61  ? 955  ASN B C    1 
ATOM   12776 O O    . ASN B 1 955  ? 131.590 157.976 94.171  1.00 93.61  ? 955  ASN B O    1 
ATOM   12777 C CB   . ASN B 1 955  ? 132.240 159.641 96.881  1.00 93.61  ? 955  ASN B CB   1 
ATOM   12778 C CG   . ASN B 1 955  ? 132.737 158.260 97.246  1.00 93.61  ? 955  ASN B CG   1 
ATOM   12779 O OD1  . ASN B 1 955  ? 133.608 157.704 96.578  1.00 93.61  ? 955  ASN B OD1  1 
ATOM   12780 N ND2  . ASN B 1 955  ? 132.172 157.690 98.303  1.00 93.61  ? 955  ASN B ND2  1 
ATOM   12781 N N    . LEU B 1 956  ? 130.060 159.594 94.512  1.00 85.20  ? 956  LEU B N    1 
ATOM   12782 C CA   . LEU B 1 956  ? 129.036 158.895 93.739  1.00 85.20  ? 956  LEU B CA   1 
ATOM   12783 C C    . LEU B 1 956  ? 129.402 158.851 92.263  1.00 85.20  ? 956  LEU B C    1 
ATOM   12784 O O    . LEU B 1 956  ? 129.199 157.836 91.588  1.00 85.20  ? 956  LEU B O    1 
ATOM   12785 C CB   . LEU B 1 956  ? 127.664 159.551 93.927  1.00 85.20  ? 956  LEU B CB   1 
ATOM   12786 C CG   . LEU B 1 956  ? 126.848 159.267 95.190  1.00 85.20  ? 956  LEU B CG   1 
ATOM   12787 C CD1  . LEU B 1 956  ? 126.426 157.802 95.180  1.00 85.20  ? 956  LEU B CD1  1 
ATOM   12788 C CD2  . LEU B 1 956  ? 127.558 159.624 96.486  1.00 85.20  ? 956  LEU B CD2  1 
ATOM   12789 N N    . LEU B 1 957  ? 129.933 159.957 91.742  1.00 80.56  ? 957  LEU B N    1 
ATOM   12790 C CA   . LEU B 1 957  ? 130.431 159.964 90.372  1.00 80.56  ? 957  LEU B CA   1 
ATOM   12791 C C    . LEU B 1 957  ? 131.589 158.993 90.195  1.00 80.56  ? 957  LEU B C    1 
ATOM   12792 O O    . LEU B 1 957  ? 131.685 158.307 89.171  1.00 80.56  ? 957  LEU B O    1 
ATOM   12793 C CB   . LEU B 1 957  ? 130.862 161.374 89.974  1.00 80.56  ? 957  LEU B CB   1 
ATOM   12794 C CG   . LEU B 1 957  ? 129.971 162.145 89.007  1.00 80.56  ? 957  LEU B CG   1 
ATOM   12795 C CD1  . LEU B 1 957  ? 130.593 163.496 88.730  1.00 80.56  ? 957  LEU B CD1  1 
ATOM   12796 C CD2  . LEU B 1 957  ? 129.832 161.359 87.721  1.00 80.56  ? 957  LEU B CD2  1 
ATOM   12797 N N    . LYS B 1 958  ? 132.491 158.937 91.176  1.00 92.56  ? 958  LYS B N    1 
ATOM   12798 C CA   . LYS B 1 958  ? 133.623 158.021 91.093  1.00 92.56  ? 958  LYS B CA   1 
ATOM   12799 C C    . LYS B 1 958  ? 133.173 156.565 91.119  1.00 92.56  ? 958  LYS B C    1 
ATOM   12800 O O    . LYS B 1 958  ? 133.660 155.746 90.332  1.00 92.56  ? 958  LYS B O    1 
ATOM   12801 C CB   . LYS B 1 958  ? 134.597 158.291 92.240  1.00 92.56  ? 958  LYS B CB   1 
ATOM   12802 C CG   . LYS B 1 958  ? 135.838 157.419 92.227  1.00 92.56  ? 958  LYS B CG   1 
ATOM   12803 C CD   . LYS B 1 958  ? 136.748 157.760 93.397  1.00 92.56  ? 958  LYS B CD   1 
ATOM   12804 C CE   . LYS B 1 958  ? 137.964 156.849 93.438  1.00 92.56  ? 958  LYS B CE   1 
ATOM   12805 N NZ   . LYS B 1 958  ? 138.855 157.148 94.593  1.00 92.56  ? 958  LYS B NZ   1 
ATOM   12806 N N    . ASN B 1 959  ? 132.250 156.222 92.013  1.00 83.26  ? 959  ASN B N    1 
ATOM   12807 C CA   . ASN B 1 959  ? 131.868 154.823 92.205  1.00 83.26  ? 959  ASN B CA   1 
ATOM   12808 C C    . ASN B 1 959  ? 130.659 154.437 91.359  1.00 83.26  ? 959  ASN B C    1 
ATOM   12809 O O    . ASN B 1 959  ? 129.666 153.916 91.862  1.00 83.26  ? 959  ASN B O    1 
ATOM   12810 C CB   . ASN B 1 959  ? 131.607 154.553 93.680  1.00 83.26  ? 959  ASN B CB   1 
ATOM   12811 C CG   . ASN B 1 959  ? 131.777 153.092 94.036  1.00 83.26  ? 959  ASN B CG   1 
ATOM   12812 O OD1  . ASN B 1 959  ? 130.802 152.367 94.202  1.00 83.26  ? 959  ASN B OD1  1 
ATOM   12813 N ND2  . ASN B 1 959  ? 133.024 152.656 94.159  1.00 83.26  ? 959  ASN B ND2  1 
ATOM   12814 N N    . VAL B 1 960  ? 130.741 154.689 90.061  1.00 86.62  ? 960  VAL B N    1 
ATOM   12815 C CA   . VAL B 1 960  ? 129.733 154.211 89.122  1.00 86.62  ? 960  VAL B CA   1 
ATOM   12816 C C    . VAL B 1 960  ? 130.074 152.771 88.760  1.00 86.62  ? 960  VAL B C    1 
ATOM   12817 O O    . VAL B 1 960  ? 131.253 152.405 88.684  1.00 86.62  ? 960  VAL B O    1 
ATOM   12818 C CB   . VAL B 1 960  ? 129.681 155.133 87.887  1.00 86.62  ? 960  VAL B CB   1 
ATOM   12819 C CG1  . VAL B 1 960  ? 128.915 154.502 86.738  1.00 86.62  ? 960  VAL B CG1  1 
ATOM   12820 C CG2  . VAL B 1 960  ? 129.069 156.475 88.254  1.00 86.62  ? 960  VAL B CG2  1 
ATOM   12821 N N    . SER B 1 961  ? 129.043 151.941 88.553  1.00 92.78  ? 961  SER B N    1 
ATOM   12822 C CA   . SER B 1 961  ? 129.240 150.507 88.354  1.00 92.78  ? 961  SER B CA   1 
ATOM   12823 C C    . SER B 1 961  ? 130.114 150.178 87.147  1.00 92.78  ? 961  SER B C    1 
ATOM   12824 O O    . SER B 1 961  ? 130.683 149.083 87.095  1.00 92.78  ? 961  SER B O    1 
ATOM   12825 C CB   . SER B 1 961  ? 127.887 149.810 88.209  1.00 92.78  ? 961  SER B CB   1 
ATOM   12826 O OG   . SER B 1 961  ? 127.132 150.381 87.155  1.00 92.78  ? 961  SER B OG   1 
ATOM   12827 N N    . TRP B 1 962  ? 130.236 151.088 86.180  1.00 98.12  ? 962  TRP B N    1 
ATOM   12828 C CA   . TRP B 1 962  ? 131.098 150.868 85.028  1.00 98.12  ? 962  TRP B CA   1 
ATOM   12829 C C    . TRP B 1 962  ? 132.273 151.830 84.938  1.00 98.12  ? 962  TRP B C    1 
ATOM   12830 O O    . TRP B 1 962  ? 133.209 151.559 84.177  1.00 98.12  ? 962  TRP B O    1 
ATOM   12831 C CB   . TRP B 1 962  ? 130.286 150.944 83.725  1.00 98.12  ? 962  TRP B CB   1 
ATOM   12832 C CG   . TRP B 1 962  ? 129.215 151.988 83.728  1.00 98.12  ? 962  TRP B CG   1 
ATOM   12833 C CD1  . TRP B 1 962  ? 127.932 151.841 84.164  1.00 98.12  ? 962  TRP B CD1  1 
ATOM   12834 C CD2  . TRP B 1 962  ? 129.327 153.336 83.257  1.00 98.12  ? 962  TRP B CD2  1 
ATOM   12835 N NE1  . TRP B 1 962  ? 127.240 153.015 84.001  1.00 98.12  ? 962  TRP B NE1  1 
ATOM   12836 C CE2  . TRP B 1 962  ? 128.073 153.948 83.443  1.00 98.12  ? 962  TRP B CE2  1 
ATOM   12837 C CE3  . TRP B 1 962  ? 130.365 154.083 82.695  1.00 98.12  ? 962  TRP B CE3  1 
ATOM   12838 C CZ2  . TRP B 1 962  ? 127.830 155.273 83.092  1.00 98.12  ? 962  TRP B CZ2  1 
ATOM   12839 C CZ3  . TRP B 1 962  ? 130.120 155.398 82.345  1.00 98.12  ? 962  TRP B CZ3  1 
ATOM   12840 C CH2  . TRP B 1 962  ? 128.864 155.979 82.546  1.00 98.12  ? 962  TRP B CH2  1 
ATOM   12841 N N    . LEU B 1 963  ? 132.260 152.937 85.683  1.00 90.00  ? 963  LEU B N    1 
ATOM   12842 C CA   . LEU B 1 963  ? 133.386 153.863 85.655  1.00 90.00  ? 963  LEU B CA   1 
ATOM   12843 C C    . LEU B 1 963  ? 134.585 153.342 86.434  1.00 90.00  ? 963  LEU B C    1 
ATOM   12844 O O    . LEU B 1 963  ? 135.721 153.728 86.140  1.00 90.00  ? 963  LEU B O    1 
ATOM   12845 C CB   . LEU B 1 963  ? 132.966 155.224 86.207  1.00 90.00  ? 963  LEU B CB   1 
ATOM   12846 C CG   . LEU B 1 963  ? 133.503 156.429 85.438  1.00 90.00  ? 963  LEU B CG   1 
ATOM   12847 C CD1  . LEU B 1 963  ? 133.072 156.355 83.990  1.00 90.00  ? 963  LEU B CD1  1 
ATOM   12848 C CD2  . LEU B 1 963  ? 133.029 157.722 86.075  1.00 90.00  ? 963  LEU B CD2  1 
ATOM   12849 N N    . ALA B 1 964  ? 134.360 152.489 87.428  1.00 95.76  ? 964  ALA B N    1 
ATOM   12850 C CA   . ALA B 1 964  ? 135.457 151.974 88.232  1.00 95.76  ? 964  ALA B CA   1 
ATOM   12851 C C    . ALA B 1 964  ? 136.336 151.037 87.411  1.00 95.76  ? 964  ALA B C    1 
ATOM   12852 O O    . ALA B 1 964  ? 135.857 150.285 86.558  1.00 95.76  ? 964  ALA B O    1 
ATOM   12853 C CB   . ALA B 1 964  ? 134.923 151.245 89.464  1.00 95.76  ? 964  ALA B CB   1 
ATOM   12854 N N    . GLY B 1 965  ? 137.638 151.092 87.678  1.00 103.14 ? 965  GLY B N    1 
ATOM   12855 C CA   . GLY B 1 965  ? 138.584 150.243 86.981  1.00 103.14 ? 965  GLY B CA   1 
ATOM   12856 C C    . GLY B 1 965  ? 139.866 150.939 86.571  1.00 103.14 ? 965  GLY B C    1 
ATOM   12857 O O    . GLY B 1 965  ? 140.926 150.309 86.521  1.00 103.14 ? 965  GLY B O    1 
ATOM   12858 N N    . ASP B 1 966  ? 139.790 152.235 86.276  1.00 113.15 ? 966  ASP B N    1 
ATOM   12859 C CA   . ASP B 1 966  ? 140.970 152.976 85.855  1.00 113.15 ? 966  ASP B CA   1 
ATOM   12860 C C    . ASP B 1 966  ? 140.811 154.439 86.240  1.00 113.15 ? 966  ASP B C    1 
ATOM   12861 O O    . ASP B 1 966  ? 139.704 154.984 86.219  1.00 113.15 ? 966  ASP B O    1 
ATOM   12862 C CB   . ASP B 1 966  ? 141.208 152.845 84.346  1.00 113.15 ? 966  ASP B CB   1 
ATOM   12863 C CG   . ASP B 1 966  ? 142.522 153.459 83.908  1.00 113.15 ? 966  ASP B CG   1 
ATOM   12864 O OD1  . ASP B 1 966  ? 143.462 153.503 84.730  1.00 113.15 ? 966  ASP B OD1  1 
ATOM   12865 O OD2  . ASP B 1 966  ? 142.616 153.899 82.744  1.00 113.15 ? 966  ASP B OD2  1 
ATOM   12866 N N    . MET B 1 967  ? 141.938 155.068 86.584  1.00 112.49 ? 967  MET B N    1 
ATOM   12867 C CA   . MET B 1 967  ? 141.923 156.467 86.990  1.00 112.49 ? 967  MET B CA   1 
ATOM   12868 C C    . MET B 1 967  ? 141.697 157.410 85.817  1.00 112.49 ? 967  MET B C    1 
ATOM   12869 O O    . MET B 1 967  ? 141.166 158.509 86.017  1.00 112.49 ? 967  MET B O    1 
ATOM   12870 C CB   . MET B 1 967  ? 143.231 156.823 87.698  1.00 112.49 ? 967  MET B CB   1 
ATOM   12871 C CG   . MET B 1 967  ? 143.502 156.046 88.983  1.00 112.49 ? 967  MET B CG   1 
ATOM   12872 S SD   . MET B 1 967  ? 142.017 155.560 89.886  1.00 112.49 ? 967  MET B SD   1 
ATOM   12873 C CE   . MET B 1 967  ? 142.004 153.787 89.621  1.00 112.49 ? 967  MET B CE   1 
ATOM   12874 N N    . LYS B 1 968  ? 142.090 157.009 84.605  1.00 108.38 ? 968  LYS B N    1 
ATOM   12875 C CA   . LYS B 1 968  ? 141.881 157.857 83.435  1.00 108.38 ? 968  LYS B CA   1 
ATOM   12876 C C    . LYS B 1 968  ? 140.397 158.084 83.177  1.00 108.38 ? 968  LYS B C    1 
ATOM   12877 O O    . LYS B 1 968  ? 139.981 159.201 82.847  1.00 108.38 ? 968  LYS B O    1 
ATOM   12878 C CB   . LYS B 1 968  ? 142.540 157.232 82.206  1.00 108.38 ? 968  LYS B CB   1 
ATOM   12879 C CG   . LYS B 1 968  ? 144.010 156.899 82.371  1.00 108.38 ? 968  LYS B CG   1 
ATOM   12880 C CD   . LYS B 1 968  ? 144.567 156.281 81.097  1.00 108.38 ? 968  LYS B CD   1 
ATOM   12881 C CE   . LYS B 1 968  ? 146.051 155.984 81.223  1.00 108.38 ? 968  LYS B CE   1 
ATOM   12882 N NZ   . LYS B 1 968  ? 146.615 155.443 79.955  1.00 108.38 ? 968  LYS B NZ   1 
ATOM   12883 N N    . LEU B 1 969  ? 139.587 157.033 83.328  1.00 100.74 ? 969  LEU B N    1 
ATOM   12884 C CA   . LEU B 1 969  ? 138.156 157.142 83.068  1.00 100.74 ? 969  LEU B CA   1 
ATOM   12885 C C    . LEU B 1 969  ? 137.494 158.132 84.018  1.00 100.74 ? 969  LEU B C    1 
ATOM   12886 O O    . LEU B 1 969  ? 136.791 159.050 83.576  1.00 100.74 ? 969  LEU B O    1 
ATOM   12887 C CB   . LEU B 1 969  ? 137.501 155.767 83.194  1.00 100.74 ? 969  LEU B CB   1 
ATOM   12888 C CG   . LEU B 1 969  ? 137.901 154.714 82.162  1.00 100.74 ? 969  LEU B CG   1 
ATOM   12889 C CD1  . LEU B 1 969  ? 137.390 153.342 82.570  1.00 100.74 ? 969  LEU B CD1  1 
ATOM   12890 C CD2  . LEU B 1 969  ? 137.383 155.091 80.792  1.00 100.74 ? 969  LEU B CD2  1 
ATOM   12891 N N    . ILE B 1 970  ? 137.717 157.967 85.324  1.00 98.30  ? 970  ILE B N    1 
ATOM   12892 C CA   . ILE B 1 970  ? 137.092 158.851 86.300  1.00 98.30  ? 970  ILE B CA   1 
ATOM   12893 C C    . ILE B 1 970  ? 137.647 160.263 86.177  1.00 98.30  ? 970  ILE B C    1 
ATOM   12894 O O    . ILE B 1 970  ? 136.918 161.243 86.361  1.00 98.30  ? 970  ILE B O    1 
ATOM   12895 C CB   . ILE B 1 970  ? 137.255 158.293 87.726  1.00 98.30  ? 970  ILE B CB   1 
ATOM   12896 C CG1  . ILE B 1 970  ? 138.691 157.831 87.968  1.00 98.30  ? 970  ILE B CG1  1 
ATOM   12897 C CG2  . ILE B 1 970  ? 136.284 157.149 87.965  1.00 98.30  ? 970  ILE B CG2  1 
ATOM   12898 C CD1  . ILE B 1 970  ? 139.109 157.880 89.418  1.00 98.30  ? 970  ILE B CD1  1 
ATOM   12899 N N    . ASP B 1 971  ? 138.938 160.395 85.855  1.00 104.21 ? 971  ASP B N    1 
ATOM   12900 C CA   . ASP B 1 971  ? 139.521 161.722 85.678  1.00 104.21 ? 971  ASP B CA   1 
ATOM   12901 C C    . ASP B 1 971  ? 138.883 162.455 84.503  1.00 104.21 ? 971  ASP B C    1 
ATOM   12902 O O    . ASP B 1 971  ? 138.506 163.628 84.623  1.00 104.21 ? 971  ASP B O    1 
ATOM   12903 C CB   . ASP B 1 971  ? 141.033 161.606 85.482  1.00 104.21 ? 971  ASP B CB   1 
ATOM   12904 C CG   . ASP B 1 971  ? 141.747 162.935 85.643  1.00 104.21 ? 971  ASP B CG   1 
ATOM   12905 O OD1  . ASP B 1 971  ? 141.094 163.924 86.037  1.00 104.21 ? 971  ASP B OD1  1 
ATOM   12906 O OD2  . ASP B 1 971  ? 142.966 162.991 85.373  1.00 104.21 ? 971  ASP B OD2  1 
ATOM   12907 N N    . PHE B 1 972  ? 138.735 161.775 83.362  1.00 101.71 ? 972  PHE B N    1 
ATOM   12908 C CA   . PHE B 1 972  ? 138.116 162.407 82.203  1.00 101.71 ? 972  PHE B CA   1 
ATOM   12909 C C    . PHE B 1 972  ? 136.641 162.700 82.438  1.00 101.71 ? 972  PHE B C    1 
ATOM   12910 O O    . PHE B 1 972  ? 136.132 163.719 81.957  1.00 101.71 ? 972  PHE B O    1 
ATOM   12911 C CB   . PHE B 1 972  ? 138.286 161.531 80.964  1.00 101.71 ? 972  PHE B CB   1 
ATOM   12912 C CG   . PHE B 1 972  ? 138.169 162.286 79.673  1.00 101.71 ? 972  PHE B CG   1 
ATOM   12913 C CD1  . PHE B 1 972  ? 138.759 163.530 79.529  1.00 101.71 ? 972  PHE B CD1  1 
ATOM   12914 C CD2  . PHE B 1 972  ? 137.462 161.757 78.607  1.00 101.71 ? 972  PHE B CD2  1 
ATOM   12915 C CE1  . PHE B 1 972  ? 138.652 164.231 78.343  1.00 101.71 ? 972  PHE B CE1  1 
ATOM   12916 C CE2  . PHE B 1 972  ? 137.351 162.452 77.418  1.00 101.71 ? 972  PHE B CE2  1 
ATOM   12917 C CZ   . PHE B 1 972  ? 137.947 163.692 77.286  1.00 101.71 ? 972  PHE B CZ   1 
ATOM   12918 N N    . ILE B 1 973  ? 135.938 161.825 83.161  1.00 93.67  ? 973  ILE B N    1 
ATOM   12919 C CA   . ILE B 1 973  ? 134.528 162.073 83.440  1.00 93.67  ? 973  ILE B CA   1 
ATOM   12920 C C    . ILE B 1 973  ? 134.371 163.263 84.380  1.00 93.67  ? 973  ILE B C    1 
ATOM   12921 O O    . ILE B 1 973  ? 133.501 164.119 84.180  1.00 93.67  ? 973  ILE B O    1 
ATOM   12922 C CB   . ILE B 1 973  ? 133.866 160.801 83.997  1.00 93.67  ? 973  ILE B CB   1 
ATOM   12923 C CG1  . ILE B 1 973  ? 133.687 159.773 82.879  1.00 93.67  ? 973  ILE B CG1  1 
ATOM   12924 C CG2  . ILE B 1 973  ? 132.521 161.119 84.630  1.00 93.67  ? 973  ILE B CG2  1 
ATOM   12925 C CD1  . ILE B 1 973  ? 132.969 160.309 81.659  1.00 93.67  ? 973  ILE B CD1  1 
ATOM   12926 N N    . LYS B 1 974  ? 135.225 163.350 85.405  1.00 95.69  ? 974  LYS B N    1 
ATOM   12927 C CA   . LYS B 1 974  ? 135.226 164.509 86.289  1.00 95.69  ? 974  LYS B CA   1 
ATOM   12928 C C    . LYS B 1 974  ? 135.574 165.781 85.529  1.00 95.69  ? 974  LYS B C    1 
ATOM   12929 O O    . LYS B 1 974  ? 135.081 166.864 85.868  1.00 95.69  ? 974  LYS B O    1 
ATOM   12930 C CB   . LYS B 1 974  ? 136.212 164.278 87.436  1.00 95.69  ? 974  LYS B CB   1 
ATOM   12931 C CG   . LYS B 1 974  ? 136.291 165.398 88.461  1.00 95.69  ? 974  LYS B CG   1 
ATOM   12932 C CD   . LYS B 1 974  ? 134.949 165.630 89.132  1.00 95.69  ? 974  LYS B CD   1 
ATOM   12933 C CE   . LYS B 1 974  ? 135.109 166.411 90.425  1.00 95.69  ? 974  LYS B CE   1 
ATOM   12934 N NZ   . LYS B 1 974  ? 135.716 167.751 90.197  1.00 95.69  ? 974  LYS B NZ   1 
ATOM   12935 N N    . ALA B 1 975  ? 136.411 165.669 84.495  1.00 93.41  ? 975  ALA B N    1 
ATOM   12936 C CA   . ALA B 1 975  ? 136.725 166.829 83.669  1.00 93.41  ? 975  ALA B CA   1 
ATOM   12937 C C    . ALA B 1 975  ? 135.509 167.299 82.878  1.00 93.41  ? 975  ALA B C    1 
ATOM   12938 O O    . ALA B 1 975  ? 135.337 168.503 82.653  1.00 93.41  ? 975  ALA B O    1 
ATOM   12939 C CB   . ALA B 1 975  ? 137.884 166.503 82.727  1.00 93.41  ? 975  ALA B CB   1 
ATOM   12940 N N    . ARG B 1 976  ? 134.653 166.370 82.449  1.00 102.21 ? 976  ARG B N    1 
ATOM   12941 C CA   . ARG B 1 976  ? 133.539 166.722 81.575  1.00 102.21 ? 976  ARG B CA   1 
ATOM   12942 C C    . ARG B 1 976  ? 132.184 166.364 82.174  1.00 102.21 ? 976  ARG B C    1 
ATOM   12943 O O    . ARG B 1 976  ? 131.329 165.797 81.486  1.00 102.21 ? 976  ARG B O    1 
ATOM   12944 C CB   . ARG B 1 976  ? 133.702 166.043 80.214  1.00 102.21 ? 976  ARG B CB   1 
ATOM   12945 C CG   . ARG B 1 976  ? 134.896 166.539 79.421  1.00 102.21 ? 976  ARG B CG   1 
ATOM   12946 C CD   . ARG B 1 976  ? 134.725 168.004 79.054  1.00 102.21 ? 976  ARG B CD   1 
ATOM   12947 N NE   . ARG B 1 976  ? 135.850 168.515 78.281  1.00 102.21 ? 976  ARG B NE   1 
ATOM   12948 C CZ   . ARG B 1 976  ? 136.068 169.801 78.039  1.00 102.21 ? 976  ARG B CZ   1 
ATOM   12949 N NH1  . ARG B 1 976  ? 135.253 170.737 78.497  1.00 102.21 ? 976  ARG B NH1  1 
ATOM   12950 N NH2  . ARG B 1 976  ? 137.129 170.155 77.319  1.00 102.21 ? 976  ARG B NH2  1 
ATOM   12951 N N    . ALA B 1 977  ? 131.974 166.690 83.446  1.00 92.79  ? 977  ALA B N    1 
ATOM   12952 C CA   . ALA B 1 977  ? 130.691 166.498 84.107  1.00 92.79  ? 977  ALA B CA   1 
ATOM   12953 C C    . ALA B 1 977  ? 130.137 167.847 84.541  1.00 92.79  ? 977  ALA B C    1 
ATOM   12954 O O    . ALA B 1 977  ? 130.889 168.724 84.977  1.00 92.79  ? 977  ALA B O    1 
ATOM   12955 C CB   . ALA B 1 977  ? 130.817 165.574 85.321  1.00 92.79  ? 977  ALA B CB   1 
ATOM   12956 N N    . SER B 1 978  ? 128.823 168.012 84.420  1.00 95.46  ? 978  SER B N    1 
ATOM   12957 C CA   . SER B 1 978  ? 128.159 169.247 84.807  1.00 95.46  ? 978  SER B CA   1 
ATOM   12958 C C    . SER B 1 978  ? 127.196 168.982 85.955  1.00 95.46  ? 978  SER B C    1 
ATOM   12959 O O    . SER B 1 978  ? 126.624 167.896 86.065  1.00 95.46  ? 978  SER B O    1 
ATOM   12960 C CB   . SER B 1 978  ? 127.405 169.866 83.625  1.00 95.46  ? 978  SER B CB   1 
ATOM   12961 O OG   . SER B 1 978  ? 126.104 169.318 83.509  1.00 95.46  ? 978  SER B OG   1 
ATOM   12962 N N    . LEU B 1 979  ? 127.023 169.980 86.814  1.00 89.89  ? 979  LEU B N    1 
ATOM   12963 C CA   . LEU B 1 979  ? 126.113 169.889 87.948  1.00 89.89  ? 979  LEU B CA   1 
ATOM   12964 C C    . LEU B 1 979  ? 124.853 170.686 87.643  1.00 89.89  ? 979  LEU B C    1 
ATOM   12965 O O    . LEU B 1 979  ? 124.934 171.862 87.274  1.00 89.89  ? 979  LEU B O    1 
ATOM   12966 C CB   . LEU B 1 979  ? 126.778 170.413 89.222  1.00 89.89  ? 979  LEU B CB   1 
ATOM   12967 C CG   . LEU B 1 979  ? 125.961 170.400 90.517  1.00 89.89  ? 979  LEU B CG   1 
ATOM   12968 C CD1  . LEU B 1 979  ? 125.231 169.079 90.699  1.00 89.89  ? 979  LEU B CD1  1 
ATOM   12969 C CD2  . LEU B 1 979  ? 126.856 170.690 91.711  1.00 89.89  ? 979  LEU B CD2  1 
ATOM   12970 N N    . LEU B 1 980  ? 123.693 170.050 87.796  1.00 93.55  ? 980  LEU B N    1 
ATOM   12971 C CA   . LEU B 1 980  ? 122.422 170.692 87.498  1.00 93.55  ? 980  LEU B CA   1 
ATOM   12972 C C    . LEU B 1 980  ? 121.504 170.603 88.707  1.00 93.55  ? 980  LEU B C    1 
ATOM   12973 O O    . LEU B 1 980  ? 121.483 169.588 89.408  1.00 93.55  ? 980  LEU B O    1 
ATOM   12974 C CB   . LEU B 1 980  ? 121.751 170.052 86.278  1.00 93.55  ? 980  LEU B CB   1 
ATOM   12975 C CG   . LEU B 1 980  ? 121.819 170.819 84.955  1.00 93.55  ? 980  LEU B CG   1 
ATOM   12976 C CD1  . LEU B 1 980  ? 121.117 172.162 85.074  1.00 93.55  ? 980  LEU B CD1  1 
ATOM   12977 C CD2  . LEU B 1 980  ? 123.260 170.998 84.503  1.00 93.55  ? 980  LEU B CD2  1 
ATOM   12978 N N    . HIS B 1 981  ? 120.748 171.671 88.944  1.00 97.36  ? 981  HIS B N    1 
ATOM   12979 C CA   . HIS B 1 981  ? 119.808 171.757 90.052  1.00 97.36  ? 981  HIS B CA   1 
ATOM   12980 C C    . HIS B 1 981  ? 118.416 172.019 89.495  1.00 97.36  ? 981  HIS B C    1 
ATOM   12981 O O    . HIS B 1 981  ? 118.252 172.857 88.602  1.00 97.36  ? 981  HIS B O    1 
ATOM   12982 C CB   . HIS B 1 981  ? 120.216 172.867 91.025  1.00 97.36  ? 981  HIS B CB   1 
ATOM   12983 C CG   . HIS B 1 981  ? 119.475 172.843 92.325  1.00 97.36  ? 981  HIS B CG   1 
ATOM   12984 N ND1  . HIS B 1 981  ? 118.124 173.100 92.418  1.00 97.36  ? 981  HIS B ND1  1 
ATOM   12985 C CD2  . HIS B 1 981  ? 119.899 172.605 93.588  1.00 97.36  ? 981  HIS B CD2  1 
ATOM   12986 C CE1  . HIS B 1 981  ? 117.747 173.015 93.681  1.00 97.36  ? 981  HIS B CE1  1 
ATOM   12987 N NE2  . HIS B 1 981  ? 118.806 172.716 94.412  1.00 97.36  ? 981  HIS B NE2  1 
ATOM   12988 N N    . PHE B 1 982  ? 117.419 171.306 90.015  1.00 97.47  ? 982  PHE B N    1 
ATOM   12989 C CA   . PHE B 1 982  ? 116.045 171.458 89.568  1.00 97.47  ? 982  PHE B CA   1 
ATOM   12990 C C    . PHE B 1 982  ? 115.113 171.531 90.769  1.00 97.47  ? 982  PHE B C    1 
ATOM   12991 O O    . PHE B 1 982  ? 115.332 170.871 91.790  1.00 97.47  ? 982  PHE B O    1 
ATOM   12992 C CB   . PHE B 1 982  ? 115.620 170.308 88.649  1.00 97.47  ? 982  PHE B CB   1 
ATOM   12993 C CG   . PHE B 1 982  ? 116.373 170.258 87.352  1.00 97.47  ? 982  PHE B CG   1 
ATOM   12994 C CD1  . PHE B 1 982  ? 117.555 169.547 87.249  1.00 97.47  ? 982  PHE B CD1  1 
ATOM   12995 C CD2  . PHE B 1 982  ? 115.898 170.923 86.235  1.00 97.47  ? 982  PHE B CD2  1 
ATOM   12996 C CE1  . PHE B 1 982  ? 118.249 169.499 86.057  1.00 97.47  ? 982  PHE B CE1  1 
ATOM   12997 C CE2  . PHE B 1 982  ? 116.589 170.878 85.040  1.00 97.47  ? 982  PHE B CE2  1 
ATOM   12998 C CZ   . PHE B 1 982  ? 117.765 170.166 84.952  1.00 97.47  ? 982  PHE B CZ   1 
ATOM   12999 N N    . ASP B 1 983  ? 114.062 172.332 90.624  1.00 101.24 ? 983  ASP B N    1 
ATOM   13000 C CA   . ASP B 1 983  ? 113.113 172.613 91.686  1.00 101.24 ? 983  ASP B CA   1 
ATOM   13001 C C    . ASP B 1 983  ? 111.904 171.684 91.575  1.00 101.24 ? 983  ASP B C    1 
ATOM   13002 O O    . ASP B 1 983  ? 111.880 170.748 90.770  1.00 101.24 ? 983  ASP B O    1 
ATOM   13003 C CB   . ASP B 1 983  ? 112.703 174.087 91.631  1.00 101.24 ? 983  ASP B CB   1 
ATOM   13004 C CG   . ASP B 1 983  ? 112.487 174.685 93.007  1.00 101.24 ? 983  ASP B CG   1 
ATOM   13005 O OD1  . ASP B 1 983  ? 112.627 173.950 94.006  1.00 101.24 ? 983  ASP B OD1  1 
ATOM   13006 O OD2  . ASP B 1 983  ? 112.175 175.892 93.089  1.00 101.24 ? 983  ASP B OD2  1 
ATOM   13007 N N    . TYR B 1 984  ? 110.891 171.942 92.398  1.00 96.67  ? 984  TYR B N    1 
ATOM   13008 C CA   . TYR B 1 984  ? 109.675 171.140 92.387  1.00 96.67  ? 984  TYR B CA   1 
ATOM   13009 C C    . TYR B 1 984  ? 108.890 171.370 91.102  1.00 96.67  ? 984  TYR B C    1 
ATOM   13010 O O    . TYR B 1 984  ? 108.805 172.492 90.597  1.00 96.67  ? 984  TYR B O    1 
ATOM   13011 C CB   . TYR B 1 984  ? 108.809 171.485 93.601  1.00 96.67  ? 984  TYR B CB   1 
ATOM   13012 C CG   . TYR B 1 984  ? 107.616 170.575 93.823  1.00 96.67  ? 984  TYR B CG   1 
ATOM   13013 C CD1  . TYR B 1 984  ? 106.419 170.779 93.143  1.00 96.67  ? 984  TYR B CD1  1 
ATOM   13014 C CD2  . TYR B 1 984  ? 107.678 169.528 94.732  1.00 96.67  ? 984  TYR B CD2  1 
ATOM   13015 C CE1  . TYR B 1 984  ? 105.330 169.956 93.347  1.00 96.67  ? 984  TYR B CE1  1 
ATOM   13016 C CE2  . TYR B 1 984  ? 106.589 168.704 94.946  1.00 96.67  ? 984  TYR B CE2  1 
ATOM   13017 C CZ   . TYR B 1 984  ? 105.421 168.921 94.249  1.00 96.67  ? 984  TYR B CZ   1 
ATOM   13018 O OH   . TYR B 1 984  ? 104.336 168.101 94.458  1.00 96.67  ? 984  TYR B OH   1 
ATOM   13019 N N    . GLY B 1 985  ? 108.319 170.292 90.570  1.00 95.64  ? 985  GLY B N    1 
ATOM   13020 C CA   . GLY B 1 985  ? 107.415 170.375 89.443  1.00 95.64  ? 985  GLY B CA   1 
ATOM   13021 C C    . GLY B 1 985  ? 108.072 170.546 88.093  1.00 95.64  ? 985  GLY B C    1 
ATOM   13022 O O    . GLY B 1 985  ? 107.358 170.633 87.085  1.00 95.64  ? 985  GLY B O    1 
ATOM   13023 N N    . GLU B 1 986  ? 109.398 170.595 88.032  1.00 103.82 ? 986  GLU B N    1 
ATOM   13024 C CA   . GLU B 1 986  ? 110.088 170.789 86.768  1.00 103.82 ? 986  GLU B CA   1 
ATOM   13025 C C    . GLU B 1 986  ? 110.116 169.497 85.962  1.00 103.82 ? 986  GLU B C    1 
ATOM   13026 O O    . GLU B 1 986  ? 110.162 168.393 86.511  1.00 103.82 ? 986  GLU B O    1 
ATOM   13027 C CB   . GLU B 1 986  ? 111.514 171.285 87.003  1.00 103.82 ? 986  GLU B CB   1 
ATOM   13028 C CG   . GLU B 1 986  ? 111.615 172.441 87.981  1.00 103.82 ? 986  GLU B CG   1 
ATOM   13029 C CD   . GLU B 1 986  ? 112.399 173.609 87.419  1.00 103.82 ? 986  GLU B CD   1 
ATOM   13030 O OE1  . GLU B 1 986  ? 112.790 173.550 86.235  1.00 103.82 ? 986  GLU B OE1  1 
ATOM   13031 O OE2  . GLU B 1 986  ? 112.626 174.587 88.163  1.00 103.82 ? 986  GLU B OE2  1 
ATOM   13032 N N    . VAL B 1 987  ? 110.080 169.648 84.642  1.00 104.28 ? 987  VAL B N    1 
ATOM   13033 C CA   . VAL B 1 987  ? 110.231 168.539 83.709  1.00 104.28 ? 987  VAL B CA   1 
ATOM   13034 C C    . VAL B 1 987  ? 111.570 168.716 83.009  1.00 104.28 ? 987  VAL B C    1 
ATOM   13035 O O    . VAL B 1 987  ? 111.785 169.712 82.308  1.00 104.28 ? 987  VAL B O    1 
ATOM   13036 C CB   . VAL B 1 987  ? 109.079 168.485 82.695  1.00 104.28 ? 987  VAL B CB   1 
ATOM   13037 C CG1  . VAL B 1 987  ? 109.365 167.444 81.630  1.00 104.28 ? 987  VAL B CG1  1 
ATOM   13038 C CG2  . VAL B 1 987  ? 107.767 168.190 83.401  1.00 104.28 ? 987  VAL B CG2  1 
ATOM   13039 N N    . ILE B 1 988  ? 112.472 167.755 83.199  1.00 106.79 ? 988  ILE B N    1 
ATOM   13040 C CA   . ILE B 1 988  ? 113.826 167.899 82.675  1.00 106.79 ? 988  ILE B CA   1 
ATOM   13041 C C    . ILE B 1 988  ? 113.864 167.585 81.185  1.00 106.79 ? 988  ILE B C    1 
ATOM   13042 O O    . ILE B 1 988  ? 114.201 168.443 80.361  1.00 106.79 ? 988  ILE B O    1 
ATOM   13043 C CB   . ILE B 1 988  ? 114.805 167.013 83.464  1.00 106.79 ? 988  ILE B CB   1 
ATOM   13044 C CG1  . ILE B 1 988  ? 114.572 167.176 84.965  1.00 106.79 ? 988  ILE B CG1  1 
ATOM   13045 C CG2  . ILE B 1 988  ? 116.226 167.399 83.133  1.00 106.79 ? 988  ILE B CG2  1 
ATOM   13046 C CD1  . ILE B 1 988  ? 114.788 165.906 85.757  1.00 106.79 ? 988  ILE B CD1  1 
ATOM   13047 N N    . VAL B 1 989  ? 113.522 166.349 80.815  1.00 101.48 ? 989  VAL B N    1 
ATOM   13048 C CA   . VAL B 1 989  ? 113.423 165.952 79.418  1.00 101.48 ? 989  VAL B CA   1 
ATOM   13049 C C    . VAL B 1 989  ? 112.033 165.377 79.183  1.00 101.48 ? 989  VAL B C    1 
ATOM   13050 O O    . VAL B 1 989  ? 111.323 165.001 80.118  1.00 101.48 ? 989  VAL B O    1 
ATOM   13051 C CB   . VAL B 1 989  ? 114.510 164.933 78.998  1.00 101.48 ? 989  VAL B CB   1 
ATOM   13052 C CG1  . VAL B 1 989  ? 115.868 165.324 79.561  1.00 101.48 ? 989  VAL B CG1  1 
ATOM   13053 C CG2  . VAL B 1 989  ? 114.130 163.523 79.420  1.00 101.48 ? 989  VAL B CG2  1 
ATOM   13054 N N    . ARG B 1 990  ? 111.647 165.322 77.913  1.00 103.12 ? 990  ARG B N    1 
ATOM   13055 C CA   . ARG B 1 990  ? 110.327 164.861 77.516  1.00 103.12 ? 990  ARG B CA   1 
ATOM   13056 C C    . ARG B 1 990  ? 110.450 163.685 76.558  1.00 103.12 ? 990  ARG B C    1 
ATOM   13057 O O    . ARG B 1 990  ? 111.512 163.431 75.983  1.00 103.12 ? 990  ARG B O    1 
ATOM   13058 C CB   . ARG B 1 990  ? 109.523 165.987 76.855  1.00 103.12 ? 990  ARG B CB   1 
ATOM   13059 C CG   . ARG B 1 990  ? 110.371 166.964 76.060  1.00 103.12 ? 990  ARG B CG   1 
ATOM   13060 C CD   . ARG B 1 990  ? 109.750 168.351 76.044  1.00 103.12 ? 990  ARG B CD   1 
ATOM   13061 N NE   . ARG B 1 990  ? 109.505 168.859 77.388  1.00 103.12 ? 990  ARG B NE   1 
ATOM   13062 C CZ   . ARG B 1 990  ? 110.426 169.430 78.153  1.00 103.12 ? 990  ARG B CZ   1 
ATOM   13063 N NH1  . ARG B 1 990  ? 111.672 169.583 77.737  1.00 103.12 ? 990  ARG B NH1  1 
ATOM   13064 N NH2  . ARG B 1 990  ? 110.087 169.862 79.364  1.00 103.12 ? 990  ARG B NH2  1 
ATOM   13065 N N    . GLU B 1 991  ? 109.345 162.962 76.399  1.00 113.48 ? 991  GLU B N    1 
ATOM   13066 C CA   . GLU B 1 991  ? 109.309 161.843 75.469  1.00 113.48 ? 991  GLU B CA   1 
ATOM   13067 C C    . GLU B 1 991  ? 109.441 162.341 74.036  1.00 113.48 ? 991  GLU B C    1 
ATOM   13068 O O    . GLU B 1 991  ? 108.825 163.337 73.647  1.00 113.48 ? 991  GLU B O    1 
ATOM   13069 C CB   . GLU B 1 991  ? 108.010 161.054 75.637  1.00 113.48 ? 991  GLU B CB   1 
ATOM   13070 C CG   . GLU B 1 991  ? 107.928 159.798 74.785  1.00 113.48 ? 991  GLU B CG   1 
ATOM   13071 C CD   . GLU B 1 991  ? 106.828 158.857 75.238  1.00 113.48 ? 991  GLU B CD   1 
ATOM   13072 O OE1  . GLU B 1 991  ? 106.142 159.176 76.231  1.00 113.48 ? 991  GLU B OE1  1 
ATOM   13073 O OE2  . GLU B 1 991  ? 106.649 157.798 74.601  1.00 113.48 ? 991  GLU B OE2  1 
ATOM   13074 N N    . GLY B 1 992  ? 110.255 161.641 73.249  1.00 101.92 ? 992  GLY B N    1 
ATOM   13075 C CA   . GLY B 1 992  ? 110.520 162.022 71.881  1.00 101.92 ? 992  GLY B CA   1 
ATOM   13076 C C    . GLY B 1 992  ? 111.703 162.944 71.693  1.00 101.92 ? 992  GLY B C    1 
ATOM   13077 O O    . GLY B 1 992  ? 112.101 163.189 70.547  1.00 101.92 ? 992  GLY B O    1 
ATOM   13078 N N    . ASP B 1 993  ? 112.275 163.466 72.773  1.00 106.80 ? 993  ASP B N    1 
ATOM   13079 C CA   . ASP B 1 993  ? 113.463 164.297 72.665  1.00 106.80 ? 993  ASP B CA   1 
ATOM   13080 C C    . ASP B 1 993  ? 114.680 163.438 72.341  1.00 106.80 ? 993  ASP B C    1 
ATOM   13081 O O    . ASP B 1 993  ? 114.769 162.273 72.735  1.00 106.80 ? 993  ASP B O    1 
ATOM   13082 C CB   . ASP B 1 993  ? 113.688 165.073 73.964  1.00 106.80 ? 993  ASP B CB   1 
ATOM   13083 C CG   . ASP B 1 993  ? 114.886 166.001 73.892  1.00 106.80 ? 993  ASP B CG   1 
ATOM   13084 O OD1  . ASP B 1 993  ? 115.139 166.563 72.805  1.00 106.80 ? 993  ASP B OD1  1 
ATOM   13085 O OD2  . ASP B 1 993  ? 115.574 166.168 74.921  1.00 106.80 ? 993  ASP B OD2  1 
ATOM   13086 N N    . GLU B 1 994  ? 115.626 164.029 71.615  1.00 101.90 ? 994  GLU B N    1 
ATOM   13087 C CA   . GLU B 1 994  ? 116.825 163.317 71.201  1.00 101.90 ? 994  GLU B CA   1 
ATOM   13088 C C    . GLU B 1 994  ? 117.720 163.024 72.405  1.00 101.90 ? 994  GLU B C    1 
ATOM   13089 O O    . GLU B 1 994  ? 117.469 163.461 73.532  1.00 101.90 ? 994  GLU B O    1 
ATOM   13090 C CB   . GLU B 1 994  ? 117.581 164.120 70.146  1.00 101.90 ? 994  GLU B CB   1 
ATOM   13091 C CG   . GLU B 1 994  ? 116.873 164.204 68.807  1.00 101.90 ? 994  GLU B CG   1 
ATOM   13092 C CD   . GLU B 1 994  ? 117.635 165.039 67.799  1.00 101.90 ? 994  GLU B CD   1 
ATOM   13093 O OE1  . GLU B 1 994  ? 118.603 165.719 68.200  1.00 101.90 ? 994  GLU B OE1  1 
ATOM   13094 O OE2  . GLU B 1 994  ? 117.268 165.014 66.605  1.00 101.90 ? 994  GLU B OE2  1 
ATOM   13095 N N    . SER B 1 995  ? 118.786 162.268 72.154  1.00 100.11 ? 995  SER B N    1 
ATOM   13096 C CA   . SER B 1 995  ? 119.719 161.855 73.201  1.00 100.11 ? 995  SER B CA   1 
ATOM   13097 C C    . SER B 1 995  ? 120.679 163.002 73.480  1.00 100.11 ? 995  SER B C    1 
ATOM   13098 O O    . SER B 1 995  ? 121.752 163.107 72.882  1.00 100.11 ? 995  SER B O    1 
ATOM   13099 C CB   . SER B 1 995  ? 120.464 160.593 72.787  1.00 100.11 ? 995  SER B CB   1 
ATOM   13100 O OG   . SER B 1 995  ? 119.560 159.569 72.411  1.00 100.11 ? 995  SER B OG   1 
ATOM   13101 N N    . ASP B 1 996  ? 120.281 163.882 74.401  1.00 97.22  ? 996  ASP B N    1 
ATOM   13102 C CA   . ASP B 1 996  ? 121.151 164.982 74.801  1.00 97.22  ? 996  ASP B CA   1 
ATOM   13103 C C    . ASP B 1 996  ? 122.388 164.471 75.529  1.00 97.22  ? 996  ASP B C    1 
ATOM   13104 O O    . ASP B 1 996  ? 123.490 165.000 75.342  1.00 97.22  ? 996  ASP B O    1 
ATOM   13105 C CB   . ASP B 1 996  ? 120.380 165.967 75.678  1.00 97.22  ? 996  ASP B CB   1 
ATOM   13106 C CG   . ASP B 1 996  ? 119.034 166.340 75.091  1.00 97.22  ? 996  ASP B CG   1 
ATOM   13107 O OD1  . ASP B 1 996  ? 118.785 166.008 73.913  1.00 97.22  ? 996  ASP B OD1  1 
ATOM   13108 O OD2  . ASP B 1 996  ? 118.223 166.964 75.807  1.00 97.22  ? 996  ASP B OD2  1 
ATOM   13109 N N    . GLY B 1 997  ? 122.227 163.445 76.358  1.00 93.47  ? 997  GLY B N    1 
ATOM   13110 C CA   . GLY B 1 997  ? 123.350 162.913 77.105  1.00 93.47  ? 997  GLY B CA   1 
ATOM   13111 C C    . GLY B 1 997  ? 122.885 161.885 78.117  1.00 93.47  ? 997  GLY B C    1 
ATOM   13112 O O    . GLY B 1 997  ? 121.809 161.302 77.980  1.00 93.47  ? 997  GLY B O    1 
ATOM   13113 N N    . LEU B 1 998  ? 123.716 161.679 79.136  1.00 89.64  ? 998  LEU B N    1 
ATOM   13114 C CA   . LEU B 1 998  ? 123.464 160.687 80.171  1.00 89.64  ? 998  LEU B CA   1 
ATOM   13115 C C    . LEU B 1 998  ? 123.255 161.381 81.510  1.00 89.64  ? 998  LEU B C    1 
ATOM   13116 O O    . LEU B 1 998  ? 124.019 162.277 81.881  1.00 89.64  ? 998  LEU B O    1 
ATOM   13117 C CB   . LEU B 1 998  ? 124.625 159.696 80.276  1.00 89.64  ? 998  LEU B CB   1 
ATOM   13118 C CG   . LEU B 1 998  ? 124.430 158.623 81.342  1.00 89.64  ? 998  LEU B CG   1 
ATOM   13119 C CD1  . LEU B 1 998  ? 123.253 157.761 80.941  1.00 89.64  ? 998  LEU B CD1  1 
ATOM   13120 C CD2  . LEU B 1 998  ? 125.678 157.783 81.538  1.00 89.64  ? 998  LEU B CD2  1 
ATOM   13121 N N    . PHE B 1 999  ? 122.219 160.964 82.230  1.00 85.04  ? 999  PHE B N    1 
ATOM   13122 C CA   . PHE B 1 999  ? 121.887 161.549 83.518  1.00 85.04  ? 999  PHE B CA   1 
ATOM   13123 C C    . PHE B 1 999  ? 122.517 160.754 84.657  1.00 85.04  ? 999  PHE B C    1 
ATOM   13124 O O    . PHE B 1 999  ? 123.004 159.636 84.479  1.00 85.04  ? 999  PHE B O    1 
ATOM   13125 C CB   . PHE B 1 999  ? 120.371 161.610 83.701  1.00 85.04  ? 999  PHE B CB   1 
ATOM   13126 C CG   . PHE B 1 999  ? 119.736 162.824 83.096  1.00 85.04  ? 999  PHE B CG   1 
ATOM   13127 C CD1  . PHE B 1 999  ? 120.479 163.702 82.328  1.00 85.04  ? 999  PHE B CD1  1 
ATOM   13128 C CD2  . PHE B 1 999  ? 118.392 163.084 83.292  1.00 85.04  ? 999  PHE B CD2  1 
ATOM   13129 C CE1  . PHE B 1 999  ? 119.895 164.819 81.770  1.00 85.04  ? 999  PHE B CE1  1 
ATOM   13130 C CE2  . PHE B 1 999  ? 117.803 164.200 82.734  1.00 85.04  ? 999  PHE B CE2  1 
ATOM   13131 C CZ   . PHE B 1 999  ? 118.558 165.067 81.971  1.00 85.04  ? 999  PHE B CZ   1 
ATOM   13132 N N    . LEU B 1 1000 ? 122.499 161.353 85.847  1.00 74.11  ? 1000 LEU B N    1 
ATOM   13133 C CA   . LEU B 1 1000 ? 122.924 160.660 87.061  1.00 74.11  ? 1000 LEU B CA   1 
ATOM   13134 C C    . LEU B 1 1000 ? 122.273 161.359 88.245  1.00 74.11  ? 1000 LEU B C    1 
ATOM   13135 O O    . LEU B 1 1000 ? 122.607 162.509 88.542  1.00 74.11  ? 1000 LEU B O    1 
ATOM   13136 C CB   . LEU B 1 1000 ? 124.439 160.656 87.193  1.00 74.11  ? 1000 LEU B CB   1 
ATOM   13137 C CG   . LEU B 1 1000 ? 124.947 160.118 88.531  1.00 74.11  ? 1000 LEU B CG   1 
ATOM   13138 C CD1  . LEU B 1 1000 ? 124.473 158.695 88.753  1.00 74.11  ? 1000 LEU B CD1  1 
ATOM   13139 C CD2  . LEU B 1 1000 ? 126.456 160.187 88.601  1.00 74.11  ? 1000 LEU B CD2  1 
ATOM   13140 N N    . ILE B 1 1001 ? 121.355 160.670 88.916  1.00 64.44  ? 1001 ILE B N    1 
ATOM   13141 C CA   . ILE B 1 1001 ? 120.682 161.218 90.088  1.00 64.44  ? 1001 ILE B CA   1 
ATOM   13142 C C    . ILE B 1 1001 ? 121.620 161.068 91.281  1.00 64.44  ? 1001 ILE B C    1 
ATOM   13143 O O    . ILE B 1 1001 ? 121.872 159.955 91.747  1.00 64.44  ? 1001 ILE B O    1 
ATOM   13144 C CB   . ILE B 1 1001 ? 119.345 160.517 90.346  1.00 64.44  ? 1001 ILE B CB   1 
ATOM   13145 C CG1  . ILE B 1 1001 ? 118.498 160.507 89.076  1.00 64.44  ? 1001 ILE B CG1  1 
ATOM   13146 C CG2  . ILE B 1 1001 ? 118.604 161.193 91.478  1.00 64.44  ? 1001 ILE B CG2  1 
ATOM   13147 C CD1  . ILE B 1 1001 ? 117.988 161.864 88.677  1.00 64.44  ? 1001 ILE B CD1  1 
ATOM   13148 N N    . VAL B 1 1002 ? 122.138 162.189 91.781  1.00 70.82  ? 1002 VAL B N    1 
ATOM   13149 C CA   . VAL B 1 1002 ? 123.029 162.188 92.935  1.00 70.82  ? 1002 VAL B CA   1 
ATOM   13150 C C    . VAL B 1 1002 ? 122.368 162.752 94.177  1.00 70.82  ? 1002 VAL B C    1 
ATOM   13151 O O    . VAL B 1 1002 ? 122.964 162.693 95.262  1.00 70.82  ? 1002 VAL B O    1 
ATOM   13152 C CB   . VAL B 1 1002 ? 124.337 162.943 92.639  1.00 70.82  ? 1002 VAL B CB   1 
ATOM   13153 C CG1  . VAL B 1 1002 ? 125.245 162.096 91.767  1.00 70.82  ? 1002 VAL B CG1  1 
ATOM   13154 C CG2  . VAL B 1 1002 ? 124.043 164.274 91.974  1.00 70.82  ? 1002 VAL B CG2  1 
ATOM   13155 N N    . SER B 1 1003 ? 121.158 163.299 94.057  1.00 65.98  ? 1003 SER B N    1 
ATOM   13156 C CA   . SER B 1 1003 ? 120.384 163.758 95.204  1.00 65.98  ? 1003 SER B CA   1 
ATOM   13157 C C    . SER B 1 1003 ? 118.934 163.985 94.805  1.00 65.98  ? 1003 SER B C    1 
ATOM   13158 O O    . SER B 1 1003 ? 118.661 164.615 93.780  1.00 65.98  ? 1003 SER B O    1 
ATOM   13159 C CB   . SER B 1 1003 ? 120.971 165.047 95.782  1.00 65.98  ? 1003 SER B CB   1 
ATOM   13160 O OG   . SER B 1 1003 ? 120.413 165.326 97.054  1.00 65.98  ? 1003 SER B OG   1 
ATOM   13161 N N    . GLY B 1 1004 ? 118.002 163.484 95.599  1.00 69.44  ? 1004 GLY B N    1 
ATOM   13162 C CA   . GLY B 1 1004 ? 116.591 163.720 95.376  1.00 69.44  ? 1004 GLY B CA   1 
ATOM   13163 C C    . GLY B 1 1004 ? 115.886 162.500 94.813  1.00 69.44  ? 1004 GLY B C    1 
ATOM   13164 O O    . GLY B 1 1004 ? 116.450 161.410 94.689  1.00 69.44  ? 1004 GLY B O    1 
ATOM   13165 N N    . LEU B 1 1005 ? 114.615 162.704 94.474  1.00 69.44  ? 1005 LEU B N    1 
ATOM   13166 C CA   . LEU B 1 1005 ? 113.760 161.661 93.925  1.00 69.44  ? 1005 LEU B CA   1 
ATOM   13167 C C    . LEU B 1 1005 ? 113.096 162.191 92.664  1.00 69.44  ? 1005 LEU B C    1 
ATOM   13168 O O    . LEU B 1 1005 ? 112.600 163.321 92.653  1.00 69.44  ? 1005 LEU B O    1 
ATOM   13169 C CB   . LEU B 1 1005 ? 112.707 161.229 94.950  1.00 69.44  ? 1005 LEU B CB   1 
ATOM   13170 C CG   . LEU B 1 1005 ? 111.470 160.484 94.449  1.00 69.44  ? 1005 LEU B CG   1 
ATOM   13171 C CD1  . LEU B 1 1005 ? 111.827 159.062 94.061  1.00 69.44  ? 1005 LEU B CD1  1 
ATOM   13172 C CD2  . LEU B 1 1005 ? 110.377 160.495 95.502  1.00 69.44  ? 1005 LEU B CD2  1 
ATOM   13173 N N    . VAL B 1 1006 ? 113.088 161.380 91.604  1.00 67.04  ? 1006 VAL B N    1 
ATOM   13174 C CA   . VAL B 1 1006 ? 112.522 161.783 90.324  1.00 67.04  ? 1006 VAL B CA   1 
ATOM   13175 C C    . VAL B 1 1006 ? 111.513 160.738 89.872  1.00 67.04  ? 1006 VAL B C    1 
ATOM   13176 O O    . VAL B 1 1006 ? 111.561 159.578 90.283  1.00 67.04  ? 1006 VAL B O    1 
ATOM   13177 C CB   . VAL B 1 1006 ? 113.604 161.978 89.244  1.00 67.04  ? 1006 VAL B CB   1 
ATOM   13178 C CG1  . VAL B 1 1006 ? 114.482 163.166 89.585  1.00 67.04  ? 1006 VAL B CG1  1 
ATOM   13179 C CG2  . VAL B 1 1006 ? 114.437 160.723 89.109  1.00 67.04  ? 1006 VAL B CG2  1 
ATOM   13180 N N    . LYS B 1 1007 ? 110.593 161.162 89.009  1.00 77.89  ? 1007 LYS B N    1 
ATOM   13181 C CA   . LYS B 1 1007 ? 109.550 160.296 88.479  1.00 77.89  ? 1007 LYS B CA   1 
ATOM   13182 C C    . LYS B 1 1007 ? 109.754 160.129 86.981  1.00 77.89  ? 1007 LYS B C    1 
ATOM   13183 O O    . LYS B 1 1007 ? 109.860 161.119 86.254  1.00 77.89  ? 1007 LYS B O    1 
ATOM   13184 C CB   . LYS B 1 1007 ? 108.164 160.876 88.764  1.00 77.89  ? 1007 LYS B CB   1 
ATOM   13185 C CG   . LYS B 1 1007 ? 107.066 160.339 87.862  1.00 77.89  ? 1007 LYS B CG   1 
ATOM   13186 C CD   . LYS B 1 1007 ? 105.691 160.562 88.469  1.00 77.89  ? 1007 LYS B CD   1 
ATOM   13187 C CE   . LYS B 1 1007 ? 104.591 160.059 87.550  1.00 77.89  ? 1007 LYS B CE   1 
ATOM   13188 N NZ   . LYS B 1 1007 ? 103.932 161.171 86.812  1.00 77.89  ? 1007 LYS B NZ   1 
ATOM   13189 N N    . LEU B 1 1008 ? 109.809 158.883 86.523  1.00 87.10  ? 1008 LEU B N    1 
ATOM   13190 C CA   . LEU B 1 1008 ? 110.008 158.562 85.117  1.00 87.10  ? 1008 LEU B CA   1 
ATOM   13191 C C    . LEU B 1 1008 ? 108.755 157.861 84.614  1.00 87.10  ? 1008 LEU B C    1 
ATOM   13192 O O    . LEU B 1 1008 ? 108.442 156.756 85.062  1.00 87.10  ? 1008 LEU B O    1 
ATOM   13193 C CB   . LEU B 1 1008 ? 111.251 157.685 84.943  1.00 87.10  ? 1008 LEU B CB   1 
ATOM   13194 C CG   . LEU B 1 1008 ? 111.577 156.995 83.618  1.00 87.10  ? 1008 LEU B CG   1 
ATOM   13195 C CD1  . LEU B 1 1008 ? 113.080 157.003 83.409  1.00 87.10  ? 1008 LEU B CD1  1 
ATOM   13196 C CD2  . LEU B 1 1008 ? 111.063 155.563 83.571  1.00 87.10  ? 1008 LEU B CD2  1 
ATOM   13197 N N    . TYR B 1 1009 ? 108.038 158.501 83.692  1.00 94.09  ? 1009 TYR B N    1 
ATOM   13198 C CA   . TYR B 1 1009 ? 106.761 157.982 83.221  1.00 94.09  ? 1009 TYR B CA   1 
ATOM   13199 C C    . TYR B 1 1009 ? 106.705 158.067 81.703  1.00 94.09  ? 1009 TYR B C    1 
ATOM   13200 O O    . TYR B 1 1009 ? 107.241 159.000 81.101  1.00 94.09  ? 1009 TYR B O    1 
ATOM   13201 C CB   . TYR B 1 1009 ? 105.588 158.752 83.855  1.00 94.09  ? 1009 TYR B CB   1 
ATOM   13202 C CG   . TYR B 1 1009 ? 104.383 158.934 82.957  1.00 94.09  ? 1009 TYR B CG   1 
ATOM   13203 C CD1  . TYR B 1 1009 ? 103.461 157.912 82.783  1.00 94.09  ? 1009 TYR B CD1  1 
ATOM   13204 C CD2  . TYR B 1 1009 ? 104.163 160.135 82.292  1.00 94.09  ? 1009 TYR B CD2  1 
ATOM   13205 C CE1  . TYR B 1 1009 ? 102.359 158.075 81.965  1.00 94.09  ? 1009 TYR B CE1  1 
ATOM   13206 C CE2  . TYR B 1 1009 ? 103.065 160.307 81.473  1.00 94.09  ? 1009 TYR B CE2  1 
ATOM   13207 C CZ   . TYR B 1 1009 ? 102.166 159.275 81.314  1.00 94.09  ? 1009 TYR B CZ   1 
ATOM   13208 O OH   . TYR B 1 1009 ? 101.070 159.442 80.499  1.00 94.09  ? 1009 TYR B OH   1 
ATOM   13209 N N    . GLY B 1 1010 ? 106.053 157.091 81.086  1.00 97.71  ? 1010 GLY B N    1 
ATOM   13210 C CA   . GLY B 1 1010 ? 105.866 157.126 79.651  1.00 97.71  ? 1010 GLY B CA   1 
ATOM   13211 C C    . GLY B 1 1010 ? 105.566 155.744 79.106  1.00 97.71  ? 1010 GLY B C    1 
ATOM   13212 O O    . GLY B 1 1010 ? 105.082 154.864 79.815  1.00 97.71  ? 1010 GLY B O    1 
ATOM   13213 N N    . LYS B 1 1011 ? 105.861 155.583 77.819  1.00 103.50 ? 1011 LYS B N    1 
ATOM   13214 C CA   . LYS B 1 1011 ? 105.661 154.309 77.141  1.00 103.50 ? 1011 LYS B CA   1 
ATOM   13215 C C    . LYS B 1 1011 ? 106.716 154.094 76.060  1.00 103.50 ? 1011 LYS B C    1 
ATOM   13216 O O    . LYS B 1 1011 ? 107.255 152.997 75.916  1.00 103.50 ? 1011 LYS B O    1 
ATOM   13217 C CB   . LYS B 1 1011 ? 104.261 154.238 76.529  1.00 103.50 ? 1011 LYS B CB   1 
ATOM   13218 C CG   . LYS B 1 1011 ? 103.888 152.863 75.997  1.00 103.50 ? 1011 LYS B CG   1 
ATOM   13219 C CD   . LYS B 1 1011 ? 104.188 151.778 77.021  1.00 103.50 ? 1011 LYS B CD   1 
ATOM   13220 C CE   . LYS B 1 1011 ? 103.768 150.410 76.518  1.00 103.50 ? 1011 LYS B CE   1 
ATOM   13221 N NZ   . LYS B 1 1011 ? 102.308 150.352 76.237  1.00 103.50 ? 1011 LYS B NZ   1 
ATOM   13222 N N    . VAL B 1 1031 ? 102.641 154.067 79.466  1.00 93.05  ? 1031 VAL B N    1 
ATOM   13223 C CA   . VAL B 1 1031 ? 101.714 153.716 80.533  1.00 93.05  ? 1031 VAL B CA   1 
ATOM   13224 C C    . VAL B 1 1031 ? 102.481 153.202 81.745  1.00 93.05  ? 1031 VAL B C    1 
ATOM   13225 O O    . VAL B 1 1031 ? 101.910 153.018 82.819  1.00 93.05  ? 1031 VAL B O    1 
ATOM   13226 C CB   . VAL B 1 1031 ? 100.686 152.676 80.060  1.00 93.05  ? 1031 VAL B CB   1 
ATOM   13227 C CG1  . VAL B 1 1031 ? 99.742  153.292 79.040  1.00 93.05  ? 1031 VAL B CG1  1 
ATOM   13228 C CG2  . VAL B 1 1031 ? 101.391 151.461 79.479  1.00 93.05  ? 1031 VAL B CG2  1 
ATOM   13229 N N    . PHE B 1 1032 ? 103.778 152.974 81.567  1.00 93.76  ? 1032 PHE B N    1 
ATOM   13230 C CA   . PHE B 1 1032 ? 104.640 152.483 82.631  1.00 93.76  ? 1032 PHE B CA   1 
ATOM   13231 C C    . PHE B 1 1032 ? 105.373 153.646 83.287  1.00 93.76  ? 1032 PHE B C    1 
ATOM   13232 O O    . PHE B 1 1032 ? 105.772 154.607 82.618  1.00 93.76  ? 1032 PHE B O    1 
ATOM   13233 C CB   . PHE B 1 1032 ? 105.630 151.441 82.094  1.00 93.76  ? 1032 PHE B CB   1 
ATOM   13234 C CG   . PHE B 1 1032 ? 106.991 151.990 81.758  1.00 93.76  ? 1032 PHE B CG   1 
ATOM   13235 C CD1  . PHE B 1 1032 ? 107.221 152.605 80.539  1.00 93.76  ? 1032 PHE B CD1  1 
ATOM   13236 C CD2  . PHE B 1 1032 ? 108.044 151.883 82.657  1.00 93.76  ? 1032 PHE B CD2  1 
ATOM   13237 C CE1  . PHE B 1 1032 ? 108.468 153.108 80.223  1.00 93.76  ? 1032 PHE B CE1  1 
ATOM   13238 C CE2  . PHE B 1 1032 ? 109.293 152.385 82.347  1.00 93.76  ? 1032 PHE B CE2  1 
ATOM   13239 C CZ   . PHE B 1 1032 ? 109.505 152.998 81.129  1.00 93.76  ? 1032 PHE B CZ   1 
ATOM   13240 N N    . GLU B 1 1033 ? 105.547 153.552 84.603  1.00 82.60  ? 1033 GLU B N    1 
ATOM   13241 C CA   . GLU B 1 1033 ? 106.188 154.609 85.367  1.00 82.60  ? 1033 GLU B CA   1 
ATOM   13242 C C    . GLU B 1 1033 ? 106.958 153.997 86.527  1.00 82.60  ? 1033 GLU B C    1 
ATOM   13243 O O    . GLU B 1 1033 ? 106.718 152.856 86.930  1.00 82.60  ? 1033 GLU B O    1 
ATOM   13244 C CB   . GLU B 1 1033 ? 105.164 155.632 85.871  1.00 82.60  ? 1033 GLU B CB   1 
ATOM   13245 C CG   . GLU B 1 1033 ? 104.518 155.272 87.197  1.00 82.60  ? 1033 GLU B CG   1 
ATOM   13246 C CD   . GLU B 1 1033 ? 103.320 154.359 87.032  1.00 82.60  ? 1033 GLU B CD   1 
ATOM   13247 O OE1  . GLU B 1 1033 ? 103.044 153.931 85.891  1.00 82.60  ? 1033 GLU B OE1  1 
ATOM   13248 O OE2  . GLU B 1 1033 ? 102.650 154.071 88.045  1.00 82.60  ? 1033 GLU B OE2  1 
ATOM   13249 N N    . ASP B 1 1034 ? 107.896 154.778 87.052  1.00 68.87  ? 1034 ASP B N    1 
ATOM   13250 C CA   . ASP B 1 1034 ? 108.771 154.344 88.131  1.00 68.87  ? 1034 ASP B CA   1 
ATOM   13251 C C    . ASP B 1 1034 ? 109.316 155.581 88.830  1.00 68.87  ? 1034 ASP B C    1 
ATOM   13252 O O    . ASP B 1 1034 ? 109.216 156.700 88.324  1.00 68.87  ? 1034 ASP B O    1 
ATOM   13253 C CB   . ASP B 1 1034 ? 109.905 153.459 87.605  1.00 68.87  ? 1034 ASP B CB   1 
ATOM   13254 C CG   . ASP B 1 1034 ? 110.343 152.417 88.610  1.00 68.87  ? 1034 ASP B CG   1 
ATOM   13255 O OD1  . ASP B 1 1034 ? 109.764 152.378 89.714  1.00 68.87  ? 1034 ASP B OD1  1 
ATOM   13256 O OD2  . ASP B 1 1034 ? 111.266 151.636 88.296  1.00 68.87  ? 1034 ASP B OD2  1 
ATOM   13257 N N    . TYR B 1 1035 ? 109.880 155.367 90.014  1.00 74.88  ? 1035 TYR B N    1 
ATOM   13258 C CA   . TYR B 1 1035 ? 110.509 156.428 90.787  1.00 74.88  ? 1035 TYR B CA   1 
ATOM   13259 C C    . TYR B 1 1035 ? 111.973 156.079 90.999  1.00 74.88  ? 1035 TYR B C    1 
ATOM   13260 O O    . TYR B 1 1035 ? 112.293 154.970 91.440  1.00 74.88  ? 1035 TYR B O    1 
ATOM   13261 C CB   . TYR B 1 1035 ? 109.808 156.627 92.131  1.00 74.88  ? 1035 TYR B CB   1 
ATOM   13262 C CG   . TYR B 1 1035 ? 108.390 157.126 92.007  1.00 74.88  ? 1035 TYR B CG   1 
ATOM   13263 C CD1  . TYR B 1 1035 ? 108.121 158.385 91.492  1.00 74.88  ? 1035 TYR B CD1  1 
ATOM   13264 C CD2  . TYR B 1 1035 ? 107.320 156.341 92.409  1.00 74.88  ? 1035 TYR B CD2  1 
ATOM   13265 C CE1  . TYR B 1 1035 ? 106.824 158.845 91.378  1.00 74.88  ? 1035 TYR B CE1  1 
ATOM   13266 C CE2  . TYR B 1 1035 ? 106.021 156.794 92.299  1.00 74.88  ? 1035 TYR B CE2  1 
ATOM   13267 C CZ   . TYR B 1 1035 ? 105.779 158.046 91.782  1.00 74.88  ? 1035 TYR B CZ   1 
ATOM   13268 O OH   . TYR B 1 1035 ? 104.486 158.499 91.671  1.00 74.88  ? 1035 TYR B OH   1 
ATOM   13269 N N    . LEU B 1 1036 ? 112.855 157.021 90.690  1.00 65.00  ? 1036 LEU B N    1 
ATOM   13270 C CA   . LEU B 1 1036 ? 114.289 156.803 90.771  1.00 65.00  ? 1036 LEU B CA   1 
ATOM   13271 C C    . LEU B 1 1036 ? 114.900 157.700 91.839  1.00 65.00  ? 1036 LEU B C    1 
ATOM   13272 O O    . LEU B 1 1036 ? 114.432 158.818 92.081  1.00 65.00  ? 1036 LEU B O    1 
ATOM   13273 C CB   . LEU B 1 1036 ? 114.956 157.061 89.419  1.00 65.00  ? 1036 LEU B CB   1 
ATOM   13274 C CG   . LEU B 1 1036 ? 114.319 156.317 88.245  1.00 65.00  ? 1036 LEU B CG   1 
ATOM   13275 C CD1  . LEU B 1 1036 ? 114.361 157.159 86.985  1.00 65.00  ? 1036 LEU B CD1  1 
ATOM   13276 C CD2  . LEU B 1 1036 ? 115.002 154.983 88.021  1.00 65.00  ? 1036 LEU B CD2  1 
ATOM   13277 N N    . THR B 1 1037 ? 115.960 157.196 92.469  1.00 62.73  ? 1037 THR B N    1 
ATOM   13278 C CA   . THR B 1 1037 ? 116.578 157.854 93.613  1.00 62.73  ? 1037 THR B CA   1 
ATOM   13279 C C    . THR B 1 1037 ? 118.072 158.050 93.395  1.00 62.73  ? 1037 THR B C    1 
ATOM   13280 O O    . THR B 1 1037 ? 118.564 157.912 92.272  1.00 62.73  ? 1037 THR B O    1 
ATOM   13281 C CB   . THR B 1 1037 ? 116.337 157.046 94.887  1.00 62.73  ? 1037 THR B CB   1 
ATOM   13282 O OG1  . THR B 1 1037 ? 116.481 155.649 94.602  1.00 62.73  ? 1037 THR B OG1  1 
ATOM   13283 C CG2  . THR B 1 1037 ? 114.939 157.306 95.420  1.00 62.73  ? 1037 THR B CG2  1 
ATOM   13284 N N    . VAL B 1 1038 ? 118.789 158.398 94.467  1.00 61.84  ? 1038 VAL B N    1 
ATOM   13285 C CA   . VAL B 1 1038 ? 120.227 158.613 94.377  1.00 61.84  ? 1038 VAL B CA   1 
ATOM   13286 C C    . VAL B 1 1038 ? 120.945 157.337 93.932  1.00 61.84  ? 1038 VAL B C    1 
ATOM   13287 O O    . VAL B 1 1038 ? 120.585 156.218 94.318  1.00 61.84  ? 1038 VAL B O    1 
ATOM   13288 C CB   . VAL B 1 1038 ? 120.767 159.133 95.723  1.00 61.84  ? 1038 VAL B CB   1 
ATOM   13289 C CG1  . VAL B 1 1038 ? 120.640 158.085 96.808  1.00 61.84  ? 1038 VAL B CG1  1 
ATOM   13290 C CG2  . VAL B 1 1038 ? 122.213 159.565 95.592  1.00 61.84  ? 1038 VAL B CG2  1 
ATOM   13291 N N    . GLY B 1 1039 ? 121.947 157.512 93.071  1.00 66.00  ? 1039 GLY B N    1 
ATOM   13292 C CA   . GLY B 1 1039 ? 122.713 156.409 92.534  1.00 66.00  ? 1039 GLY B CA   1 
ATOM   13293 C C    . GLY B 1 1039 ? 122.200 155.840 91.231  1.00 66.00  ? 1039 GLY B C    1 
ATOM   13294 O O    . GLY B 1 1039 ? 122.946 155.121 90.555  1.00 66.00  ? 1039 GLY B O    1 
ATOM   13295 N N    . ASN B 1 1040 ? 120.963 156.137 90.849  1.00 70.88  ? 1040 ASN B N    1 
ATOM   13296 C CA   . ASN B 1 1040 ? 120.411 155.604 89.616  1.00 70.88  ? 1040 ASN B CA   1 
ATOM   13297 C C    . ASN B 1 1040 ? 120.930 156.386 88.415  1.00 70.88  ? 1040 ASN B C    1 
ATOM   13298 O O    . ASN B 1 1040 ? 121.383 157.527 88.530  1.00 70.88  ? 1040 ASN B O    1 
ATOM   13299 C CB   . ASN B 1 1040 ? 118.886 155.641 89.653  1.00 70.88  ? 1040 ASN B CB   1 
ATOM   13300 C CG   . ASN B 1 1040 ? 118.297 154.475 90.415  1.00 70.88  ? 1040 ASN B CG   1 
ATOM   13301 O OD1  . ASN B 1 1040 ? 119.006 153.540 90.786  1.00 70.88  ? 1040 ASN B OD1  1 
ATOM   13302 N ND2  . ASN B 1 1040 ? 116.995 154.527 90.664  1.00 70.88  ? 1040 ASN B ND2  1 
ATOM   13303 N N    . VAL B 1 1041 ? 120.862 155.751 87.250  1.00 81.90  ? 1041 VAL B N    1 
ATOM   13304 C CA   . VAL B 1 1041 ? 121.357 156.320 86.003  1.00 81.90  ? 1041 VAL B CA   1 
ATOM   13305 C C    . VAL B 1 1041 ? 120.233 156.258 84.979  1.00 81.90  ? 1041 VAL B C    1 
ATOM   13306 O O    . VAL B 1 1041 ? 119.588 155.215 84.825  1.00 81.90  ? 1041 VAL B O    1 
ATOM   13307 C CB   . VAL B 1 1041 ? 122.608 155.574 85.499  1.00 81.90  ? 1041 VAL B CB   1 
ATOM   13308 C CG1  . VAL B 1 1041 ? 123.006 156.058 84.125  1.00 81.90  ? 1041 VAL B CG1  1 
ATOM   13309 C CG2  . VAL B 1 1041 ? 123.761 155.749 86.472  1.00 81.90  ? 1041 VAL B CG2  1 
ATOM   13310 N N    . ILE B 1 1042 ? 119.995 157.368 84.287  1.00 85.71  ? 1042 ILE B N    1 
ATOM   13311 C CA   . ILE B 1 1042 ? 118.879 157.497 83.357  1.00 85.71  ? 1042 ILE B CA   1 
ATOM   13312 C C    . ILE B 1 1042 ? 119.432 157.724 81.958  1.00 85.71  ? 1042 ILE B C    1 
ATOM   13313 O O    . ILE B 1 1042 ? 120.208 158.662 81.737  1.00 85.71  ? 1042 ILE B O    1 
ATOM   13314 C CB   . ILE B 1 1042 ? 117.943 158.649 83.751  1.00 85.71  ? 1042 ILE B CB   1 
ATOM   13315 C CG1  . ILE B 1 1042 ? 117.412 158.452 85.168  1.00 85.71  ? 1042 ILE B CG1  1 
ATOM   13316 C CG2  . ILE B 1 1042 ? 116.796 158.763 82.761  1.00 85.71  ? 1042 ILE B CG2  1 
ATOM   13317 C CD1  . ILE B 1 1042 ? 116.832 159.711 85.767  1.00 85.71  ? 1042 ILE B CD1  1 
ATOM   13318 N N    . GLY B 1 1043 ? 119.028 156.876 81.015  1.00 89.43  ? 1043 GLY B N    1 
ATOM   13319 C CA   . GLY B 1 1043 ? 119.281 157.137 79.612  1.00 89.43  ? 1043 GLY B CA   1 
ATOM   13320 C C    . GLY B 1 1043 ? 120.560 156.562 79.040  1.00 89.43  ? 1043 GLY B C    1 
ATOM   13321 O O    . GLY B 1 1043 ? 121.250 157.233 78.267  1.00 89.43  ? 1043 GLY B O    1 
ATOM   13322 N N    . GLU B 1 1044 ? 120.897 155.325 79.406  1.00 88.34  ? 1044 GLU B N    1 
ATOM   13323 C CA   . GLU B 1 1044 ? 122.046 154.674 78.787  1.00 88.34  ? 1044 GLU B CA   1 
ATOM   13324 C C    . GLU B 1 1044 ? 121.718 154.184 77.381  1.00 88.34  ? 1044 GLU B C    1 
ATOM   13325 O O    . GLU B 1 1044 ? 122.565 154.254 76.483  1.00 88.34  ? 1044 GLU B O    1 
ATOM   13326 C CB   . GLU B 1 1044 ? 122.529 153.517 79.658  1.00 88.34  ? 1044 GLU B CB   1 
ATOM   13327 C CG   . GLU B 1 1044 ? 123.287 153.954 80.896  1.00 88.34  ? 1044 GLU B CG   1 
ATOM   13328 C CD   . GLU B 1 1044 ? 122.914 153.147 82.120  1.00 88.34  ? 1044 GLU B CD   1 
ATOM   13329 O OE1  . GLU B 1 1044 ? 121.764 152.664 82.186  1.00 88.34  ? 1044 GLU B OE1  1 
ATOM   13330 O OE2  . GLU B 1 1044 ? 123.770 152.995 83.017  1.00 88.34  ? 1044 GLU B OE2  1 
ATOM   13331 N N    . MET B 1 1045 ? 120.495 153.690 77.176  1.00 87.70  ? 1045 MET B N    1 
ATOM   13332 C CA   . MET B 1 1045 ? 120.092 153.221 75.854  1.00 87.70  ? 1045 MET B CA   1 
ATOM   13333 C C    . MET B 1 1045 ? 120.062 154.361 74.845  1.00 87.70  ? 1045 MET B C    1 
ATOM   13334 O O    . MET B 1 1045 ? 120.450 154.178 73.685  1.00 87.70  ? 1045 MET B O    1 
ATOM   13335 C CB   . MET B 1 1045 ? 118.726 152.541 75.929  1.00 87.70  ? 1045 MET B CB   1 
ATOM   13336 C CG   . MET B 1 1045 ? 118.778 151.030 75.810  1.00 87.70  ? 1045 MET B CG   1 
ATOM   13337 S SD   . MET B 1 1045 ? 117.140 150.280 75.779  1.00 87.70  ? 1045 MET B SD   1 
ATOM   13338 C CE   . MET B 1 1045 ? 116.313 151.325 74.583  1.00 87.70  ? 1045 MET B CE   1 
ATOM   13339 N N    . GLY B 1 1046 ? 119.598 155.540 75.265  1.00 93.57  ? 1046 GLY B N    1 
ATOM   13340 C CA   . GLY B 1 1046 ? 119.558 156.674 74.357  1.00 93.57  ? 1046 GLY B CA   1 
ATOM   13341 C C    . GLY B 1 1046 ? 120.938 157.116 73.908  1.00 93.57  ? 1046 GLY B C    1 
ATOM   13342 O O    . GLY B 1 1046 ? 121.150 157.418 72.731  1.00 93.57  ? 1046 GLY B O    1 
ATOM   13343 N N    . VAL B 1 1047 ? 121.900 157.146 74.834  1.00 92.87  ? 1047 VAL B N    1 
ATOM   13344 C CA   . VAL B 1 1047 ? 123.260 157.546 74.480  1.00 92.87  ? 1047 VAL B CA   1 
ATOM   13345 C C    . VAL B 1 1047 ? 124.033 156.430 73.797  1.00 92.87  ? 1047 VAL B C    1 
ATOM   13346 O O    . VAL B 1 1047 ? 125.055 156.700 73.154  1.00 92.87  ? 1047 VAL B O    1 
ATOM   13347 C CB   . VAL B 1 1047 ? 124.014 158.039 75.731  1.00 92.87  ? 1047 VAL B CB   1 
ATOM   13348 C CG1  . VAL B 1 1047 ? 124.549 156.868 76.544  1.00 92.87  ? 1047 VAL B CG1  1 
ATOM   13349 C CG2  . VAL B 1 1047 ? 125.129 159.008 75.353  1.00 92.87  ? 1047 VAL B CG2  1 
ATOM   13350 N N    . LEU B 1 1048 ? 123.569 155.184 73.898  1.00 95.52  ? 1048 LEU B N    1 
ATOM   13351 C CA   . LEU B 1 1048 ? 124.257 154.072 73.250  1.00 95.52  ? 1048 LEU B CA   1 
ATOM   13352 C C    . LEU B 1 1048 ? 123.758 153.851 71.825  1.00 95.52  ? 1048 LEU B C    1 
ATOM   13353 O O    . LEU B 1 1048 ? 124.544 153.878 70.873  1.00 95.52  ? 1048 LEU B O    1 
ATOM   13354 C CB   . LEU B 1 1048 ? 124.088 152.796 74.081  1.00 95.52  ? 1048 LEU B CB   1 
ATOM   13355 C CG   . LEU B 1 1048 ? 125.171 152.519 75.123  1.00 95.52  ? 1048 LEU B CG   1 
ATOM   13356 C CD1  . LEU B 1 1048 ? 124.906 151.194 75.815  1.00 95.52  ? 1048 LEU B CD1  1 
ATOM   13357 C CD2  . LEU B 1 1048 ? 126.549 152.529 74.484  1.00 95.52  ? 1048 LEU B CD2  1 
ATOM   13358 N N    . THR B 1 1049 ? 122.456 153.634 71.665  1.00 90.86  ? 1049 THR B N    1 
ATOM   13359 C CA   . THR B 1 1049 ? 121.873 153.295 70.375  1.00 90.86  ? 1049 THR B CA   1 
ATOM   13360 C C    . THR B 1 1049 ? 121.391 154.511 69.595  1.00 90.86  ? 1049 THR B C    1 
ATOM   13361 O O    . THR B 1 1049 ? 120.787 154.341 68.530  1.00 90.86  ? 1049 THR B O    1 
ATOM   13362 C CB   . THR B 1 1049 ? 120.710 152.319 70.568  1.00 90.86  ? 1049 THR B CB   1 
ATOM   13363 O OG1  . THR B 1 1049 ? 119.513 153.052 70.851  1.00 90.86  ? 1049 THR B OG1  1 
ATOM   13364 C CG2  . THR B 1 1049 ? 120.999 151.372 71.720  1.00 90.86  ? 1049 THR B CG2  1 
ATOM   13365 N N    . LYS B 1 1050 ? 121.621 155.720 70.109  1.00 94.26  ? 1050 LYS B N    1 
ATOM   13366 C CA   . LYS B 1 1050 ? 121.291 156.993 69.470  1.00 94.26  ? 1050 LYS B CA   1 
ATOM   13367 C C    . LYS B 1 1050 ? 119.797 157.178 69.223  1.00 94.26  ? 1050 LYS B C    1 
ATOM   13368 O O    . LYS B 1 1050 ? 119.407 158.090 68.485  1.00 94.26  ? 1050 LYS B O    1 
ATOM   13369 C CB   . LYS B 1 1050 ? 122.060 157.181 68.153  1.00 94.26  ? 1050 LYS B CB   1 
ATOM   13370 C CG   . LYS B 1 1050 ? 123.438 157.794 68.322  1.00 94.26  ? 1050 LYS B CG   1 
ATOM   13371 C CD   . LYS B 1 1050 ? 124.060 158.125 66.977  1.00 94.26  ? 1050 LYS B CD   1 
ATOM   13372 C CE   . LYS B 1 1050 ? 124.211 156.881 66.119  1.00 94.26  ? 1050 LYS B CE   1 
ATOM   13373 N NZ   . LYS B 1 1050 ? 124.925 155.794 66.843  1.00 94.26  ? 1050 LYS B NZ   1 
ATOM   13374 N N    . LYS B 1 1051 ? 118.949 156.345 69.818  1.00 93.68  ? 1051 LYS B N    1 
ATOM   13375 C CA   . LYS B 1 1051 ? 117.514 156.544 69.682  1.00 93.68  ? 1051 LYS B CA   1 
ATOM   13376 C C    . LYS B 1 1051 ? 117.049 157.670 70.603  1.00 93.68  ? 1051 LYS B C    1 
ATOM   13377 O O    . LYS B 1 1051 ? 117.658 157.906 71.650  1.00 93.68  ? 1051 LYS B O    1 
ATOM   13378 C CB   . LYS B 1 1051 ? 116.757 155.259 70.009  1.00 93.68  ? 1051 LYS B CB   1 
ATOM   13379 C CG   . LYS B 1 1051 ? 117.046 154.111 69.060  1.00 93.68  ? 1051 LYS B CG   1 
ATOM   13380 C CD   . LYS B 1 1051 ? 116.557 154.425 67.657  1.00 93.68  ? 1051 LYS B CD   1 
ATOM   13381 C CE   . LYS B 1 1051 ? 116.773 153.248 66.721  1.00 93.68  ? 1051 LYS B CE   1 
ATOM   13382 N NZ   . LYS B 1 1051 ? 116.304 153.546 65.339  1.00 93.68  ? 1051 LYS B NZ   1 
ATOM   13383 N N    . PRO B 1 1052 ? 115.992 158.390 70.229  1.00 102.17 ? 1052 PRO B N    1 
ATOM   13384 C CA   . PRO B 1 1052 ? 115.448 159.418 71.124  1.00 102.17 ? 1052 PRO B CA   1 
ATOM   13385 C C    . PRO B 1 1052 ? 114.877 158.803 72.393  1.00 102.17 ? 1052 PRO B C    1 
ATOM   13386 O O    . PRO B 1 1052 ? 114.454 157.645 72.414  1.00 102.17 ? 1052 PRO B O    1 
ATOM   13387 C CB   . PRO B 1 1052 ? 114.350 160.079 70.283  1.00 102.17 ? 1052 PRO B CB   1 
ATOM   13388 C CG   . PRO B 1 1052 ? 114.717 159.780 68.869  1.00 102.17 ? 1052 PRO B CG   1 
ATOM   13389 C CD   . PRO B 1 1052 ? 115.373 158.433 68.893  1.00 102.17 ? 1052 PRO B CD   1 
ATOM   13390 N N    . ARG B 1 1053 ? 114.880 159.596 73.463  1.00 99.35  ? 1053 ARG B N    1 
ATOM   13391 C CA   . ARG B 1 1053 ? 114.350 159.140 74.739  1.00 99.35  ? 1053 ARG B CA   1 
ATOM   13392 C C    . ARG B 1 1053 ? 112.848 158.890 74.640  1.00 99.35  ? 1053 ARG B C    1 
ATOM   13393 O O    . ARG B 1 1053 ? 112.139 159.493 73.830  1.00 99.35  ? 1053 ARG B O    1 
ATOM   13394 C CB   . ARG B 1 1053 ? 114.639 160.162 75.838  1.00 99.35  ? 1053 ARG B CB   1 
ATOM   13395 C CG   . ARG B 1 1053 ? 116.069 160.671 75.862  1.00 99.35  ? 1053 ARG B CG   1 
ATOM   13396 C CD   . ARG B 1 1053 ? 116.197 161.884 76.766  1.00 99.35  ? 1053 ARG B CD   1 
ATOM   13397 N NE   . ARG B 1 1053 ? 117.568 162.373 76.839  1.00 99.35  ? 1053 ARG B NE   1 
ATOM   13398 C CZ   . ARG B 1 1053 ? 118.460 161.968 77.733  1.00 99.35  ? 1053 ARG B CZ   1 
ATOM   13399 N NH1  . ARG B 1 1053 ? 118.158 161.061 78.648  1.00 99.35  ? 1053 ARG B NH1  1 
ATOM   13400 N NH2  . ARG B 1 1053 ? 119.684 162.486 77.710  1.00 99.35  ? 1053 ARG B NH2  1 
ATOM   13401 N N    . ASN B 1 1054 ? 112.364 157.979 75.483  1.00 104.19 ? 1054 ASN B N    1 
ATOM   13402 C CA   . ASN B 1 1054 ? 110.971 157.562 75.447  1.00 104.19 ? 1054 ASN B CA   1 
ATOM   13403 C C    . ASN B 1 1054 ? 110.243 157.726 76.773  1.00 104.19 ? 1054 ASN B C    1 
ATOM   13404 O O    . ASN B 1 1054 ? 109.079 157.322 76.869  1.00 104.19 ? 1054 ASN B O    1 
ATOM   13405 C CB   . ASN B 1 1054 ? 110.868 156.096 75.002  1.00 104.19 ? 1054 ASN B CB   1 
ATOM   13406 C CG   . ASN B 1 1054 ? 111.764 155.178 75.812  1.00 104.19 ? 1054 ASN B CG   1 
ATOM   13407 O OD1  . ASN B 1 1054 ? 112.551 155.633 76.642  1.00 104.19 ? 1054 ASN B OD1  1 
ATOM   13408 N ND2  . ASN B 1 1054 ? 111.646 153.877 75.575  1.00 104.19 ? 1054 ASN B ND2  1 
ATOM   13409 N N    . ALA B 1 1055 ? 110.880 158.297 77.791  1.00 93.14  ? 1055 ALA B N    1 
ATOM   13410 C CA   . ALA B 1 1055 ? 110.275 158.406 79.113  1.00 93.14  ? 1055 ALA B CA   1 
ATOM   13411 C C    . ALA B 1 1055 ? 110.507 159.805 79.657  1.00 93.14  ? 1055 ALA B C    1 
ATOM   13412 O O    . ALA B 1 1055 ? 111.655 160.237 79.795  1.00 93.14  ? 1055 ALA B O    1 
ATOM   13413 C CB   . ALA B 1 1055 ? 110.848 157.354 80.065  1.00 93.14  ? 1055 ALA B CB   1 
ATOM   13414 N N    . THR B 1 1056 ? 109.419 160.505 79.968  1.00 98.37  ? 1056 THR B N    1 
ATOM   13415 C CA   . THR B 1 1056 ? 109.510 161.846 80.521  1.00 98.37  ? 1056 THR B CA   1 
ATOM   13416 C C    . THR B 1 1056 ? 109.797 161.787 82.018  1.00 98.37  ? 1056 THR B C    1 
ATOM   13417 O O    . THR B 1 1056 ? 109.188 161.011 82.762  1.00 98.37  ? 1056 THR B O    1 
ATOM   13418 C CB   . THR B 1 1056 ? 108.207 162.605 80.259  1.00 98.37  ? 1056 THR B CB   1 
ATOM   13419 O OG1  . THR B 1 1056 ? 107.964 162.664 78.848  1.00 98.37  ? 1056 THR B OG1  1 
ATOM   13420 C CG2  . THR B 1 1056 ? 108.275 164.017 80.813  1.00 98.37  ? 1056 THR B CG2  1 
ATOM   13421 N N    . VAL B 1 1057 ? 110.741 162.616 82.460  1.00 93.20  ? 1057 VAL B N    1 
ATOM   13422 C CA   . VAL B 1 1057 ? 111.140 162.686 83.860  1.00 93.20  ? 1057 VAL B CA   1 
ATOM   13423 C C    . VAL B 1 1057 ? 110.634 163.996 84.448  1.00 93.20  ? 1057 VAL B C    1 
ATOM   13424 O O    . VAL B 1 1057 ? 110.845 165.069 83.870  1.00 93.20  ? 1057 VAL B O    1 
ATOM   13425 C CB   . VAL B 1 1057 ? 112.666 162.559 84.032  1.00 93.20  ? 1057 VAL B CB   1 
ATOM   13426 C CG1  . VAL B 1 1057 ? 113.084 161.102 83.965  1.00 93.20  ? 1057 VAL B CG1  1 
ATOM   13427 C CG2  . VAL B 1 1057 ? 113.397 163.369 82.980  1.00 93.20  ? 1057 VAL B CG2  1 
ATOM   13428 N N    . THR B 1 1058 ? 109.951 163.899 85.583  1.00 88.57  ? 1058 THR B N    1 
ATOM   13429 C CA   . THR B 1 1058 ? 109.468 165.046 86.337  1.00 88.57  ? 1058 THR B CA   1 
ATOM   13430 C C    . THR B 1 1058 ? 110.098 165.031 87.722  1.00 88.57  ? 1058 THR B C    1 
ATOM   13431 O O    . THR B 1 1058 ? 110.220 163.975 88.351  1.00 88.57  ? 1058 THR B O    1 
ATOM   13432 C CB   . THR B 1 1058 ? 107.940 165.039 86.465  1.00 88.57  ? 1058 THR B CB   1 
ATOM   13433 O OG1  . THR B 1 1058 ? 107.562 164.304 87.634  1.00 88.57  ? 1058 THR B OG1  1 
ATOM   13434 C CG2  . THR B 1 1058 ? 107.295 164.401 85.243  1.00 88.57  ? 1058 THR B CG2  1 
ATOM   13435 N N    . CYS B 1 1059 ? 110.496 166.206 88.198  1.00 96.43  ? 1059 CYS B N    1 
ATOM   13436 C CA   . CYS B 1 1059 ? 111.139 166.316 89.502  1.00 96.43  ? 1059 CYS B CA   1 
ATOM   13437 C C    . CYS B 1 1059 ? 110.077 166.215 90.587  1.00 96.43  ? 1059 CYS B C    1 
ATOM   13438 O O    . CYS B 1 1059 ? 109.245 167.116 90.736  1.00 96.43  ? 1059 CYS B O    1 
ATOM   13439 C CB   . CYS B 1 1059 ? 111.912 167.625 89.604  1.00 96.43  ? 1059 CYS B CB   1 
ATOM   13440 S SG   . CYS B 1 1059 ? 112.895 168.010 88.141  1.00 96.43  ? 1059 CYS B SG   1 
ATOM   13441 N N    . GLU B 1 1060 ? 110.094 165.112 91.338  1.00 92.50  ? 1060 GLU B N    1 
ATOM   13442 C CA   . GLU B 1 1060 ? 109.156 164.962 92.445  1.00 92.50  ? 1060 GLU B CA   1 
ATOM   13443 C C    . GLU B 1 1060 ? 109.475 165.933 93.573  1.00 92.50  ? 1060 GLU B C    1 
ATOM   13444 O O    . GLU B 1 1060 ? 108.564 166.465 94.216  1.00 92.50  ? 1060 GLU B O    1 
ATOM   13445 C CB   . GLU B 1 1060 ? 109.166 163.522 92.955  1.00 92.50  ? 1060 GLU B CB   1 
ATOM   13446 C CG   . GLU B 1 1060 ? 107.981 163.175 93.838  1.00 92.50  ? 1060 GLU B CG   1 
ATOM   13447 C CD   . GLU B 1 1060 ? 106.729 162.862 93.044  1.00 92.50  ? 1060 GLU B CD   1 
ATOM   13448 O OE1  . GLU B 1 1060 ? 106.815 162.768 91.802  1.00 92.50  ? 1060 GLU B OE1  1 
ATOM   13449 O OE2  . GLU B 1 1060 ? 105.655 162.709 93.662  1.00 92.50  ? 1060 GLU B OE2  1 
ATOM   13450 N N    . THR B 1 1061 ? 110.758 166.166 93.834  1.00 87.84  ? 1061 THR B N    1 
ATOM   13451 C CA   . THR B 1 1061 ? 111.200 167.155 94.810  1.00 87.84  ? 1061 THR B CA   1 
ATOM   13452 C C    . THR B 1 1061 ? 112.382 167.907 94.207  1.00 87.84  ? 1061 THR B C    1 
ATOM   13453 O O    . THR B 1 1061 ? 112.671 167.790 93.012  1.00 87.84  ? 1061 THR B O    1 
ATOM   13454 C CB   . THR B 1 1061 ? 111.565 166.497 96.148  1.00 87.84  ? 1061 THR B CB   1 
ATOM   13455 O OG1  . THR B 1 1061 ? 112.379 165.342 95.910  1.00 87.84  ? 1061 THR B OG1  1 
ATOM   13456 C CG2  . THR B 1 1061 ? 110.318 166.091 96.922  1.00 87.84  ? 1061 THR B CG2  1 
ATOM   13457 N N    . THR B 1 1062 ? 113.064 168.693 95.036  1.00 90.98  ? 1062 THR B N    1 
ATOM   13458 C CA   . THR B 1 1062 ? 114.288 169.351 94.600  1.00 90.98  ? 1062 THR B CA   1 
ATOM   13459 C C    . THR B 1 1062 ? 115.365 168.305 94.348  1.00 90.98  ? 1062 THR B C    1 
ATOM   13460 O O    . THR B 1 1062 ? 115.607 167.437 95.192  1.00 90.98  ? 1062 THR B O    1 
ATOM   13461 C CB   . THR B 1 1062 ? 114.758 170.353 95.651  1.00 90.98  ? 1062 THR B CB   1 
ATOM   13462 O OG1  . THR B 1 1062 ? 114.973 169.672 96.894  1.00 90.98  ? 1062 THR B OG1  1 
ATOM   13463 C CG2  . THR B 1 1062 ? 113.714 171.436 95.852  1.00 90.98  ? 1062 THR B CG2  1 
ATOM   13464 N N    . VAL B 1 1063 ? 116.013 168.382 93.188  1.00 83.46  ? 1063 VAL B N    1 
ATOM   13465 C CA   . VAL B 1 1063 ? 116.886 167.307 92.730  1.00 83.46  ? 1063 VAL B CA   1 
ATOM   13466 C C    . VAL B 1 1063 ? 118.169 167.891 92.151  1.00 83.46  ? 1063 VAL B C    1 
ATOM   13467 O O    . VAL B 1 1063 ? 118.131 168.835 91.355  1.00 83.46  ? 1063 VAL B O    1 
ATOM   13468 C CB   . VAL B 1 1063 ? 116.163 166.408 91.705  1.00 83.46  ? 1063 VAL B CB   1 
ATOM   13469 C CG1  . VAL B 1 1063 ? 115.475 167.242 90.642  1.00 83.46  ? 1063 VAL B CG1  1 
ATOM   13470 C CG2  . VAL B 1 1063 ? 117.124 165.428 91.069  1.00 83.46  ? 1063 VAL B CG2  1 
ATOM   13471 N N    . GLN B 1 1064 ? 119.306 167.335 92.561  1.00 81.53  ? 1064 GLN B N    1 
ATOM   13472 C CA   . GLN B 1 1064 ? 120.603 167.646 91.976  1.00 81.53  ? 1064 GLN B CA   1 
ATOM   13473 C C    . GLN B 1 1064 ? 121.051 166.462 91.133  1.00 81.53  ? 1064 GLN B C    1 
ATOM   13474 O O    . GLN B 1 1064 ? 121.017 165.319 91.600  1.00 81.53  ? 1064 GLN B O    1 
ATOM   13475 C CB   . GLN B 1 1064 ? 121.643 167.944 93.058  1.00 81.53  ? 1064 GLN B CB   1 
ATOM   13476 C CG   . GLN B 1 1064 ? 121.391 169.221 93.838  1.00 81.53  ? 1064 GLN B CG   1 
ATOM   13477 C CD   . GLN B 1 1064 ? 122.555 169.588 94.736  1.00 81.53  ? 1064 GLN B CD   1 
ATOM   13478 O OE1  . GLN B 1 1064 ? 122.895 170.762 94.881  1.00 81.53  ? 1064 GLN B OE1  1 
ATOM   13479 N NE2  . GLN B 1 1064 ? 123.172 168.584 95.345  1.00 81.53  ? 1064 GLN B NE2  1 
ATOM   13480 N N    . VAL B 1 1065 ? 121.457 166.731 89.891  1.00 87.95  ? 1065 VAL B N    1 
ATOM   13481 C CA   . VAL B 1 1065 ? 121.896 165.685 88.978  1.00 87.95  ? 1065 VAL B CA   1 
ATOM   13482 C C    . VAL B 1 1065 ? 123.269 166.036 88.424  1.00 87.95  ? 1065 VAL B C    1 
ATOM   13483 O O    . VAL B 1 1065 ? 123.707 167.190 88.445  1.00 87.95  ? 1065 VAL B O    1 
ATOM   13484 C CB   . VAL B 1 1065 ? 120.907 165.440 87.811  1.00 87.95  ? 1065 VAL B CB   1 
ATOM   13485 C CG1  . VAL B 1 1065 ? 119.476 165.382 88.303  1.00 87.95  ? 1065 VAL B CG1  1 
ATOM   13486 C CG2  . VAL B 1 1065 ? 121.061 166.501 86.737  1.00 87.95  ? 1065 VAL B CG2  1 
ATOM   13487 N N    . TYR B 1 1066 ? 123.950 165.006 87.933  1.00 91.08  ? 1066 TYR B N    1 
ATOM   13488 C CA   . TYR B 1 1066 ? 125.208 165.143 87.215  1.00 91.08  ? 1066 TYR B CA   1 
ATOM   13489 C C    . TYR B 1 1066 ? 124.953 164.804 85.754  1.00 91.08  ? 1066 TYR B C    1 
ATOM   13490 O O    . TYR B 1 1066 ? 124.633 163.657 85.424  1.00 91.08  ? 1066 TYR B O    1 
ATOM   13491 C CB   . TYR B 1 1066 ? 126.281 164.233 87.808  1.00 91.08  ? 1066 TYR B CB   1 
ATOM   13492 C CG   . TYR B 1 1066 ? 127.265 164.953 88.696  1.00 91.08  ? 1066 TYR B CG   1 
ATOM   13493 C CD1  . TYR B 1 1066 ? 128.040 165.993 88.204  1.00 91.08  ? 1066 TYR B CD1  1 
ATOM   13494 C CD2  . TYR B 1 1066 ? 127.417 164.595 90.028  1.00 91.08  ? 1066 TYR B CD2  1 
ATOM   13495 C CE1  . TYR B 1 1066 ? 128.943 166.656 89.013  1.00 91.08  ? 1066 TYR B CE1  1 
ATOM   13496 C CE2  . TYR B 1 1066 ? 128.316 165.252 90.846  1.00 91.08  ? 1066 TYR B CE2  1 
ATOM   13497 C CZ   . TYR B 1 1066 ? 129.077 166.281 90.333  1.00 91.08  ? 1066 TYR B CZ   1 
ATOM   13498 O OH   . TYR B 1 1066 ? 129.974 166.938 91.142  1.00 91.08  ? 1066 TYR B OH   1 
ATOM   13499 N N    . PHE B 1 1067 ? 125.094 165.798 84.888  1.00 90.39  ? 1067 PHE B N    1 
ATOM   13500 C CA   . PHE B 1 1067 ? 124.794 165.668 83.471  1.00 90.39  ? 1067 PHE B CA   1 
ATOM   13501 C C    . PHE B 1 1067 ? 126.089 165.535 82.682  1.00 90.39  ? 1067 PHE B C    1 
ATOM   13502 O O    . PHE B 1 1067 ? 127.001 166.357 82.828  1.00 90.39  ? 1067 PHE B O    1 
ATOM   13503 C CB   . PHE B 1 1067 ? 123.991 166.874 82.981  1.00 90.39  ? 1067 PHE B CB   1 
ATOM   13504 C CG   . PHE B 1 1067 ? 123.440 166.723 81.590  1.00 90.39  ? 1067 PHE B CG   1 
ATOM   13505 C CD1  . PHE B 1 1067 ? 123.199 165.471 81.050  1.00 90.39  ? 1067 PHE B CD1  1 
ATOM   13506 C CD2  . PHE B 1 1067 ? 123.152 167.841 80.826  1.00 90.39  ? 1067 PHE B CD2  1 
ATOM   13507 C CE1  . PHE B 1 1067 ? 122.692 165.338 79.773  1.00 90.39  ? 1067 PHE B CE1  1 
ATOM   13508 C CE2  . PHE B 1 1067 ? 122.643 167.714 79.549  1.00 90.39  ? 1067 PHE B CE2  1 
ATOM   13509 C CZ   . PHE B 1 1067 ? 122.413 166.461 79.022  1.00 90.39  ? 1067 PHE B CZ   1 
ATOM   13510 N N    . ILE B 1 1068 ? 126.164 164.490 81.862  1.00 83.73  ? 1068 ILE B N    1 
ATOM   13511 C CA   . ILE B 1 1068 ? 127.256 164.278 80.921  1.00 83.73  ? 1068 ILE B CA   1 
ATOM   13512 C C    . ILE B 1 1068 ? 126.661 164.271 79.521  1.00 83.73  ? 1068 ILE B C    1 
ATOM   13513 O O    . ILE B 1 1068 ? 125.729 163.508 79.244  1.00 83.73  ? 1068 ILE B O    1 
ATOM   13514 C CB   . ILE B 1 1068 ? 128.009 162.964 81.203  1.00 83.73  ? 1068 ILE B CB   1 
ATOM   13515 C CG1  . ILE B 1 1068 ? 128.220 162.778 82.707  1.00 83.73  ? 1068 ILE B CG1  1 
ATOM   13516 C CG2  . ILE B 1 1068 ? 129.339 162.947 80.471  1.00 83.73  ? 1068 ILE B CG2  1 
ATOM   13517 C CD1  . ILE B 1 1068 ? 129.024 161.550 83.064  1.00 83.73  ? 1068 ILE B CD1  1 
ATOM   13518 N N    . THR B 1 1069 ? 127.193 165.119 78.646  1.00 94.15  ? 1069 THR B N    1 
ATOM   13519 C CA   . THR B 1 1069 ? 126.650 165.247 77.303  1.00 94.15  ? 1069 THR B CA   1 
ATOM   13520 C C    . THR B 1 1069 ? 126.988 164.018 76.463  1.00 94.15  ? 1069 THR B C    1 
ATOM   13521 O O    . THR B 1 1069 ? 127.948 163.290 76.730  1.00 94.15  ? 1069 THR B O    1 
ATOM   13522 C CB   . THR B 1 1069 ? 127.181 166.507 76.619  1.00 94.15  ? 1069 THR B CB   1 
ATOM   13523 O OG1  . THR B 1 1069 ? 128.449 166.227 76.014  1.00 94.15  ? 1069 THR B OG1  1 
ATOM   13524 C CG2  . THR B 1 1069 ? 127.343 167.633 77.628  1.00 94.15  ? 1069 THR B CG2  1 
ATOM   13525 N N    . ALA B 1 1070 ? 126.171 163.795 75.431  1.00 100.06 ? 1070 ALA B N    1 
ATOM   13526 C CA   . ALA B 1 1070 ? 126.348 162.623 74.580  1.00 100.06 ? 1070 ALA B CA   1 
ATOM   13527 C C    . ALA B 1 1070 ? 127.623 162.721 73.751  1.00 100.06 ? 1070 ALA B C    1 
ATOM   13528 O O    . ALA B 1 1070 ? 128.288 161.707 73.507  1.00 100.06 ? 1070 ALA B O    1 
ATOM   13529 C CB   . ALA B 1 1070 ? 125.130 162.446 73.675  1.00 100.06 ? 1070 ALA B CB   1 
ATOM   13530 N N    . GLU B 1 1071 ? 127.971 163.928 73.297  1.00 102.95 ? 1071 GLU B N    1 
ATOM   13531 C CA   . GLU B 1 1071 ? 129.182 164.102 72.500  1.00 102.95 ? 1071 GLU B CA   1 
ATOM   13532 C C    . GLU B 1 1071 ? 130.432 163.785 73.312  1.00 102.95 ? 1071 GLU B C    1 
ATOM   13533 O O    . GLU B 1 1071 ? 131.363 163.145 72.806  1.00 102.95 ? 1071 GLU B O    1 
ATOM   13534 C CB   . GLU B 1 1071 ? 129.243 165.526 71.950  1.00 102.95 ? 1071 GLU B CB   1 
ATOM   13535 C CG   . GLU B 1 1071 ? 128.177 165.830 70.910  1.00 102.95 ? 1071 GLU B CG   1 
ATOM   13536 C CD   . GLU B 1 1071 ? 128.213 167.271 70.439  1.00 102.95 ? 1071 GLU B CD   1 
ATOM   13537 O OE1  . GLU B 1 1071 ? 128.930 168.084 71.060  1.00 102.95 ? 1071 GLU B OE1  1 
ATOM   13538 O OE2  . GLU B 1 1071 ? 127.524 167.591 69.448  1.00 102.95 ? 1071 GLU B OE2  1 
ATOM   13539 N N    . ASP B 1 1072 ? 130.468 164.222 74.574  1.00 103.30 ? 1072 ASP B N    1 
ATOM   13540 C CA   . ASP B 1 1072 ? 131.599 163.903 75.439  1.00 103.30 ? 1072 ASP B CA   1 
ATOM   13541 C C    . ASP B 1 1072 ? 131.700 162.403 75.681  1.00 103.30 ? 1072 ASP B C    1 
ATOM   13542 O O    . ASP B 1 1072 ? 132.803 161.847 75.731  1.00 103.30 ? 1072 ASP B O    1 
ATOM   13543 C CB   . ASP B 1 1072 ? 131.476 164.655 76.764  1.00 103.30 ? 1072 ASP B CB   1 
ATOM   13544 C CG   . ASP B 1 1072 ? 131.472 166.160 76.580  1.00 103.30 ? 1072 ASP B CG   1 
ATOM   13545 O OD1  . ASP B 1 1072 ? 130.731 166.649 75.701  1.00 103.30 ? 1072 ASP B OD1  1 
ATOM   13546 O OD2  . ASP B 1 1072 ? 132.205 166.853 77.315  1.00 103.30 ? 1072 ASP B OD2  1 
ATOM   13547 N N    . MET B 1 1073 ? 130.557 161.731 75.836  1.00 99.40  ? 1073 MET B N    1 
ATOM   13548 C CA   . MET B 1 1073 ? 130.572 160.283 76.017  1.00 99.40  ? 1073 MET B CA   1 
ATOM   13549 C C    . MET B 1 1073 ? 131.061 159.569 74.764  1.00 99.40  ? 1073 MET B C    1 
ATOM   13550 O O    . MET B 1 1073 ? 131.792 158.578 74.859  1.00 99.40  ? 1073 MET B O    1 
ATOM   13551 C CB   . MET B 1 1073 ? 129.186 159.784 76.416  1.00 99.40  ? 1073 MET B CB   1 
ATOM   13552 C CG   . MET B 1 1073 ? 129.193 158.364 76.939  1.00 99.40  ? 1073 MET B CG   1 
ATOM   13553 S SD   . MET B 1 1073 ? 130.064 158.247 78.511  1.00 99.40  ? 1073 MET B SD   1 
ATOM   13554 C CE   . MET B 1 1073 ? 128.711 158.439 79.660  1.00 99.40  ? 1073 MET B CE   1 
ATOM   13555 N N    . ASN B 1 1074 ? 130.669 160.052 73.583  1.00 99.23  ? 1074 ASN B N    1 
ATOM   13556 C CA   . ASN B 1 1074 ? 131.182 159.477 72.343  1.00 99.23  ? 1074 ASN B CA   1 
ATOM   13557 C C    . ASN B 1 1074 ? 132.688 159.678 72.225  1.00 99.23  ? 1074 ASN B C    1 
ATOM   13558 O O    . ASN B 1 1074 ? 133.415 158.773 71.792  1.00 99.23  ? 1074 ASN B O    1 
ATOM   13559 C CB   . ASN B 1 1074 ? 130.462 160.089 71.142  1.00 99.23  ? 1074 ASN B CB   1 
ATOM   13560 C CG   . ASN B 1 1074 ? 129.045 159.573 70.986  1.00 99.23  ? 1074 ASN B CG   1 
ATOM   13561 O OD1  . ASN B 1 1074 ? 128.795 158.629 70.236  1.00 99.23  ? 1074 ASN B OD1  1 
ATOM   13562 N ND2  . ASN B 1 1074 ? 128.108 160.193 71.692  1.00 99.23  ? 1074 ASN B ND2  1 
ATOM   13563 N N    . ILE B 1 1075 ? 133.173 160.861 72.611  1.00 99.68  ? 1075 ILE B N    1 
ATOM   13564 C CA   . ILE B 1 1075 ? 134.609 161.132 72.585  1.00 99.68  ? 1075 ILE B CA   1 
ATOM   13565 C C    . ILE B 1 1075 ? 135.346 160.199 73.539  1.00 99.68  ? 1075 ILE B C    1 
ATOM   13566 O O    . ILE B 1 1075 ? 136.399 159.645 73.200  1.00 99.68  ? 1075 ILE B O    1 
ATOM   13567 C CB   . ILE B 1 1075 ? 134.874 162.614 72.912  1.00 99.68  ? 1075 ILE B CB   1 
ATOM   13568 C CG1  . ILE B 1 1075 ? 134.449 163.500 71.740  1.00 99.68  ? 1075 ILE B CG1  1 
ATOM   13569 C CG2  . ILE B 1 1075 ? 136.340 162.848 73.244  1.00 99.68  ? 1075 ILE B CG2  1 
ATOM   13570 C CD1  . ILE B 1 1075 ? 134.530 164.981 72.033  1.00 99.68  ? 1075 ILE B CD1  1 
ATOM   13571 N N    . ALA B 1 1076 ? 134.799 160.001 74.741  1.00 93.65  ? 1076 ALA B N    1 
ATOM   13572 C CA   . ALA B 1 1076 ? 135.421 159.100 75.707  1.00 93.65  ? 1076 ALA B CA   1 
ATOM   13573 C C    . ALA B 1 1076 ? 135.397 157.655 75.220  1.00 93.65  ? 1076 ALA B C    1 
ATOM   13574 O O    . ALA B 1 1076 ? 136.346 156.899 75.460  1.00 93.65  ? 1076 ALA B O    1 
ATOM   13575 C CB   . ALA B 1 1076 ? 134.722 159.221 77.061  1.00 93.65  ? 1076 ALA B CB   1 
ATOM   13576 N N    . ILE B 1 1077 ? 134.315 157.252 74.550  1.00 101.74 ? 1077 ILE B N    1 
ATOM   13577 C CA   . ILE B 1 1077 ? 134.233 155.906 73.989  1.00 101.74 ? 1077 ILE B CA   1 
ATOM   13578 C C    . ILE B 1 1077 ? 135.304 155.709 72.925  1.00 101.74 ? 1077 ILE B C    1 
ATOM   13579 O O    . ILE B 1 1077 ? 135.988 154.678 72.892  1.00 101.74 ? 1077 ILE B O    1 
ATOM   13580 C CB   . ILE B 1 1077 ? 132.819 155.654 73.431  1.00 101.74 ? 1077 ILE B CB   1 
ATOM   13581 C CG1  . ILE B 1 1077 ? 131.857 155.286 74.561  1.00 101.74 ? 1077 ILE B CG1  1 
ATOM   13582 C CG2  . ILE B 1 1077 ? 132.831 154.561 72.370  1.00 101.74 ? 1077 ILE B CG2  1 
ATOM   13583 C CD1  . ILE B 1 1077 ? 130.428 155.095 74.104  1.00 101.74 ? 1077 ILE B CD1  1 
ATOM   13584 N N    . ASP B 1 1078 ? 135.478 156.701 72.049  1.00 100.86 ? 1078 ASP B N    1 
ATOM   13585 C CA   . ASP B 1 1078 ? 136.509 156.599 71.021  1.00 100.86 ? 1078 ASP B CA   1 
ATOM   13586 C C    . ASP B 1 1078 ? 137.912 156.671 71.613  1.00 100.86 ? 1078 ASP B C    1 
ATOM   13587 O O    . ASP B 1 1078 ? 138.856 156.125 71.031  1.00 100.86 ? 1078 ASP B O    1 
ATOM   13588 C CB   . ASP B 1 1078 ? 136.318 157.696 69.975  1.00 100.86 ? 1078 ASP B CB   1 
ATOM   13589 C CG   . ASP B 1 1078 ? 135.260 157.345 68.949  1.00 100.86 ? 1078 ASP B CG   1 
ATOM   13590 O OD1  . ASP B 1 1078 ? 134.068 157.617 69.203  1.00 100.86 ? 1078 ASP B OD1  1 
ATOM   13591 O OD2  . ASP B 1 1078 ? 135.620 156.792 67.889  1.00 100.86 ? 1078 ASP B OD2  1 
ATOM   13592 N N    . THR B 1 1079 ? 138.069 157.332 72.763  1.00 95.41  ? 1079 THR B N    1 
ATOM   13593 C CA   . THR B 1 1079 ? 139.397 157.509 73.342  1.00 95.41  ? 1079 THR B CA   1 
ATOM   13594 C C    . THR B 1 1079 ? 139.917 156.218 73.964  1.00 95.41  ? 1079 THR B C    1 
ATOM   13595 O O    . THR B 1 1079 ? 141.092 155.872 73.794  1.00 95.41  ? 1079 THR B O    1 
ATOM   13596 C CB   . THR B 1 1079 ? 139.370 158.627 74.383  1.00 95.41  ? 1079 THR B CB   1 
ATOM   13597 O OG1  . THR B 1 1079 ? 138.642 159.747 73.865  1.00 95.41  ? 1079 THR B OG1  1 
ATOM   13598 C CG2  . THR B 1 1079 ? 140.785 159.067 74.730  1.00 95.41  ? 1079 THR B CG2  1 
ATOM   13599 N N    . PHE B 1 1080 ? 139.066 155.494 74.685  1.00 99.18  ? 1080 PHE B N    1 
ATOM   13600 C CA   . PHE B 1 1080 ? 139.466 154.277 75.379  1.00 99.18  ? 1080 PHE B CA   1 
ATOM   13601 C C    . PHE B 1 1080 ? 138.967 153.061 74.611  1.00 99.18  ? 1080 PHE B C    1 
ATOM   13602 O O    . PHE B 1 1080 ? 137.769 152.941 74.339  1.00 99.18  ? 1080 PHE B O    1 
ATOM   13603 C CB   . PHE B 1 1080 ? 138.921 154.260 76.808  1.00 99.18  ? 1080 PHE B CB   1 
ATOM   13604 C CG   . PHE B 1 1080 ? 139.317 155.458 77.624  1.00 99.18  ? 1080 PHE B CG   1 
ATOM   13605 C CD1  . PHE B 1 1080 ? 140.519 155.476 78.312  1.00 99.18  ? 1080 PHE B CD1  1 
ATOM   13606 C CD2  . PHE B 1 1080 ? 138.487 156.563 77.709  1.00 99.18  ? 1080 PHE B CD2  1 
ATOM   13607 C CE1  . PHE B 1 1080 ? 140.885 156.576 79.066  1.00 99.18  ? 1080 PHE B CE1  1 
ATOM   13608 C CE2  . PHE B 1 1080 ? 138.847 157.666 78.461  1.00 99.18  ? 1080 PHE B CE2  1 
ATOM   13609 C CZ   . PHE B 1 1080 ? 140.048 157.672 79.140  1.00 99.18  ? 1080 PHE B CZ   1 
ATOM   13610 N N    . THR B 1 1081 ? 139.888 152.163 74.266  1.00 94.31  ? 1081 THR B N    1 
ATOM   13611 C CA   . THR B 1 1081 ? 139.566 150.973 73.486  1.00 94.31  ? 1081 THR B CA   1 
ATOM   13612 C C    . THR B 1 1081 ? 140.270 149.751 74.061  1.00 94.31  ? 1081 THR B C    1 
ATOM   13613 O O    . THR B 1 1081 ? 140.757 148.888 73.323  1.00 94.31  ? 1081 THR B O    1 
ATOM   13614 C CB   . THR B 1 1081 ? 139.935 151.159 72.015  1.00 94.31  ? 1081 THR B CB   1 
ATOM   13615 O OG1  . THR B 1 1081 ? 141.162 151.892 71.918  1.00 94.31  ? 1081 THR B OG1  1 
ATOM   13616 C CG2  . THR B 1 1081 ? 138.837 151.916 71.282  1.00 94.31  ? 1081 THR B CG2  1 
ATOM   13617 N N    . LEU B 1 1082 ? 140.328 149.658 75.386  1.00 101.45 ? 1082 LEU B N    1 
ATOM   13618 C CA   . LEU B 1 1082 ? 140.948 148.519 76.043  1.00 101.45 ? 1082 LEU B CA   1 
ATOM   13619 C C    . LEU B 1 1082 ? 140.009 147.314 76.004  1.00 101.45 ? 1082 LEU B C    1 
ATOM   13620 O O    . LEU B 1 1082 ? 138.896 147.374 75.474  1.00 101.45 ? 1082 LEU B O    1 
ATOM   13621 C CB   . LEU B 1 1082 ? 141.326 148.877 77.479  1.00 101.45 ? 1082 LEU B CB   1 
ATOM   13622 C CG   . LEU B 1 1082 ? 142.693 148.392 77.963  1.00 101.45 ? 1082 LEU B CG   1 
ATOM   13623 C CD1  . LEU B 1 1082 ? 143.808 149.090 77.202  1.00 101.45 ? 1082 LEU B CD1  1 
ATOM   13624 C CD2  . LEU B 1 1082 ? 142.840 148.608 79.461  1.00 101.45 ? 1082 LEU B CD2  1 
ATOM   13625 N N    . TYR B 1 1083 ? 140.475 146.195 76.561  1.00 105.46 ? 1083 TYR B N    1 
ATOM   13626 C CA   . TYR B 1 1083 ? 139.629 145.007 76.647  1.00 105.46 ? 1083 TYR B CA   1 
ATOM   13627 C C    . TYR B 1 1083 ? 138.371 145.235 77.483  1.00 105.46 ? 1083 TYR B C    1 
ATOM   13628 O O    . TYR B 1 1083 ? 137.290 144.812 77.037  1.00 105.46 ? 1083 TYR B O    1 
ATOM   13629 C CB   . TYR B 1 1083 ? 140.453 143.818 77.164  1.00 105.46 ? 1083 TYR B CB   1 
ATOM   13630 C CG   . TYR B 1 1083 ? 139.626 142.656 77.667  1.00 105.46 ? 1083 TYR B CG   1 
ATOM   13631 C CD1  . TYR B 1 1083 ? 138.924 141.845 76.785  1.00 105.46 ? 1083 TYR B CD1  1 
ATOM   13632 C CD2  . TYR B 1 1083 ? 139.557 142.364 79.023  1.00 105.46 ? 1083 TYR B CD2  1 
ATOM   13633 C CE1  . TYR B 1 1083 ? 138.171 140.780 77.240  1.00 105.46 ? 1083 TYR B CE1  1 
ATOM   13634 C CE2  . TYR B 1 1083 ? 138.807 141.300 79.487  1.00 105.46 ? 1083 TYR B CE2  1 
ATOM   13635 C CZ   . TYR B 1 1083 ? 138.116 140.512 78.592  1.00 105.46 ? 1083 TYR B CZ   1 
ATOM   13636 O OH   . TYR B 1 1083 ? 137.368 139.453 79.050  1.00 105.46 ? 1083 TYR B OH   1 
ATOM   13637 N N    . PRO B 1 1084 ? 138.415 145.872 78.671  1.00 102.75 ? 1084 PRO B N    1 
ATOM   13638 C CA   . PRO B 1 1084 ? 137.138 146.311 79.273  1.00 102.75 ? 1084 PRO B CA   1 
ATOM   13639 C C    . PRO B 1 1084 ? 136.740 147.688 78.743  1.00 102.75 ? 1084 PRO B C    1 
ATOM   13640 O O    . PRO B 1 1084 ? 136.887 148.725 79.393  1.00 102.75 ? 1084 PRO B O    1 
ATOM   13641 C CB   . PRO B 1 1084 ? 137.452 146.335 80.772  1.00 102.75 ? 1084 PRO B CB   1 
ATOM   13642 C CG   . PRO B 1 1084 ? 138.869 145.812 80.920  1.00 102.75 ? 1084 PRO B CG   1 
ATOM   13643 C CD   . PRO B 1 1084 ? 139.525 146.075 79.616  1.00 102.75 ? 1084 PRO B CD   1 
ATOM   13644 N N    . SER B 1 1085 ? 136.231 147.700 77.513  1.00 100.80 ? 1085 SER B N    1 
ATOM   13645 C CA   . SER B 1 1085 ? 135.888 148.946 76.847  1.00 100.80 ? 1085 SER B CA   1 
ATOM   13646 C C    . SER B 1 1085 ? 134.690 149.613 77.518  1.00 100.80 ? 1085 SER B C    1 
ATOM   13647 O O    . SER B 1 1085 ? 133.858 148.964 78.156  1.00 100.80 ? 1085 SER B O    1 
ATOM   13648 C CB   . SER B 1 1085 ? 135.584 148.696 75.370  1.00 100.80 ? 1085 SER B CB   1 
ATOM   13649 O OG   . SER B 1 1085 ? 134.768 149.726 74.837  1.00 100.80 ? 1085 SER B OG   1 
ATOM   13650 N N    . LEU B 1 1086 ? 134.623 150.939 77.373  1.00 105.00 ? 1086 LEU B N    1 
ATOM   13651 C CA   . LEU B 1 1086 ? 133.501 151.696 77.920  1.00 105.00 ? 1086 LEU B CA   1 
ATOM   13652 C C    . LEU B 1 1086 ? 132.189 151.267 77.279  1.00 105.00 ? 1086 LEU B C    1 
ATOM   13653 O O    . LEU B 1 1086 ? 131.201 150.993 77.974  1.00 105.00 ? 1086 LEU B O    1 
ATOM   13654 C CB   . LEU B 1 1086 ? 133.729 153.192 77.706  1.00 105.00 ? 1086 LEU B CB   1 
ATOM   13655 C CG   . LEU B 1 1086 ? 134.228 154.024 78.884  1.00 105.00 ? 1086 LEU B CG   1 
ATOM   13656 C CD1  . LEU B 1 1086 ? 134.607 155.415 78.405  1.00 105.00 ? 1086 LEU B CD1  1 
ATOM   13657 C CD2  . LEU B 1 1086 ? 133.169 154.096 79.967  1.00 105.00 ? 1086 LEU B CD2  1 
ATOM   13658 N N    . GLU B 1 1087 ? 132.165 151.198 75.946  1.00 105.21 ? 1087 GLU B N    1 
ATOM   13659 C CA   . GLU B 1 1087 ? 130.964 150.766 75.243  1.00 105.21 ? 1087 GLU B CA   1 
ATOM   13660 C C    . GLU B 1 1087 ? 130.623 149.318 75.562  1.00 105.21 ? 1087 GLU B C    1 
ATOM   13661 O O    . GLU B 1 1087 ? 129.442 148.977 75.684  1.00 105.21 ? 1087 GLU B O    1 
ATOM   13662 C CB   . GLU B 1 1087 ? 131.141 150.958 73.737  1.00 105.21 ? 1087 GLU B CB   1 
ATOM   13663 C CG   . GLU B 1 1087 ? 129.888 150.686 72.924  1.00 105.21 ? 1087 GLU B CG   1 
ATOM   13664 C CD   . GLU B 1 1087 ? 130.082 150.957 71.447  1.00 105.21 ? 1087 GLU B CD   1 
ATOM   13665 O OE1  . GLU B 1 1087 ? 131.208 151.326 71.052  1.00 105.21 ? 1087 GLU B OE1  1 
ATOM   13666 O OE2  . GLU B 1 1087 ? 129.110 150.801 70.679  1.00 105.21 ? 1087 GLU B OE2  1 
ATOM   13667 N N    . TYR B 1 1088 ? 131.638 148.463 75.714  1.00 95.28  ? 1088 TYR B N    1 
ATOM   13668 C CA   . TYR B 1 1088 ? 131.393 147.071 76.078  1.00 95.28  ? 1088 TYR B CA   1 
ATOM   13669 C C    . TYR B 1 1088 ? 130.731 146.966 77.446  1.00 95.28  ? 1088 TYR B C    1 
ATOM   13670 O O    . TYR B 1 1088 ? 129.760 146.221 77.621  1.00 95.28  ? 1088 TYR B O    1 
ATOM   13671 C CB   . TYR B 1 1088 ? 132.705 146.288 76.057  1.00 95.28  ? 1088 TYR B CB   1 
ATOM   13672 C CG   . TYR B 1 1088 ? 132.600 144.901 76.651  1.00 95.28  ? 1088 TYR B CG   1 
ATOM   13673 C CD1  . TYR B 1 1088 ? 131.914 143.891 75.991  1.00 95.28  ? 1088 TYR B CD1  1 
ATOM   13674 C CD2  . TYR B 1 1088 ? 133.190 144.603 77.872  1.00 95.28  ? 1088 TYR B CD2  1 
ATOM   13675 C CE1  . TYR B 1 1088 ? 131.818 142.622 76.531  1.00 95.28  ? 1088 TYR B CE1  1 
ATOM   13676 C CE2  . TYR B 1 1088 ? 133.099 143.338 78.420  1.00 95.28  ? 1088 TYR B CE2  1 
ATOM   13677 C CZ   . TYR B 1 1088 ? 132.413 142.352 77.745  1.00 95.28  ? 1088 TYR B CZ   1 
ATOM   13678 O OH   . TYR B 1 1088 ? 132.321 141.092 78.288  1.00 95.28  ? 1088 TYR B OH   1 
ATOM   13679 N N    . ARG B 1 1089 ? 131.236 147.714 78.430  1.00 93.43  ? 1089 ARG B N    1 
ATOM   13680 C CA   . ARG B 1 1089 ? 130.654 147.667 79.768  1.00 93.43  ? 1089 ARG B CA   1 
ATOM   13681 C C    . ARG B 1 1089 ? 129.242 148.240 79.777  1.00 93.43  ? 1089 ARG B C    1 
ATOM   13682 O O    . ARG B 1 1089 ? 128.345 147.685 80.428  1.00 93.43  ? 1089 ARG B O    1 
ATOM   13683 C CB   . ARG B 1 1089 ? 131.550 148.415 80.754  1.00 93.43  ? 1089 ARG B CB   1 
ATOM   13684 C CG   . ARG B 1 1089 ? 132.896 147.745 80.982  1.00 93.43  ? 1089 ARG B CG   1 
ATOM   13685 C CD   . ARG B 1 1089 ? 133.798 148.569 81.888  1.00 93.43  ? 1089 ARG B CD   1 
ATOM   13686 N NE   . ARG B 1 1089 ? 133.314 148.605 83.261  1.00 93.43  ? 1089 ARG B NE   1 
ATOM   13687 C CZ   . ARG B 1 1089 ? 133.578 147.677 84.171  1.00 93.43  ? 1089 ARG B CZ   1 
ATOM   13688 N NH1  . ARG B 1 1089 ? 134.320 146.620 83.885  1.00 93.43  ? 1089 ARG B NH1  1 
ATOM   13689 N NH2  . ARG B 1 1089 ? 133.084 147.813 85.399  1.00 93.43  ? 1089 ARG B NH2  1 
ATOM   13690 N N    . LEU B 1 1090 ? 129.023 149.340 79.051  1.00 85.68  ? 1090 LEU B N    1 
ATOM   13691 C CA   . LEU B 1 1090 ? 127.687 149.925 78.968  1.00 85.68  ? 1090 LEU B CA   1 
ATOM   13692 C C    . LEU B 1 1090 ? 126.700 148.956 78.331  1.00 85.68  ? 1090 LEU B C    1 
ATOM   13693 O O    . LEU B 1 1090 ? 125.572 148.784 78.816  1.00 85.68  ? 1090 LEU B O    1 
ATOM   13694 C CB   . LEU B 1 1090 ? 127.739 151.231 78.177  1.00 85.68  ? 1090 LEU B CB   1 
ATOM   13695 C CG   . LEU B 1 1090 ? 128.298 152.467 78.881  1.00 85.68  ? 1090 LEU B CG   1 
ATOM   13696 C CD1  . LEU B 1 1090 ? 127.924 153.726 78.119  1.00 85.68  ? 1090 LEU B CD1  1 
ATOM   13697 C CD2  . LEU B 1 1090 ? 127.771 152.532 80.295  1.00 85.68  ? 1090 LEU B CD2  1 
ATOM   13698 N N    . TRP B 1 1091 ? 127.111 148.308 77.239  1.00 86.43  ? 1091 TRP B N    1 
ATOM   13699 C CA   . TRP B 1 1091 ? 126.226 147.373 76.561  1.00 86.43  ? 1091 TRP B CA   1 
ATOM   13700 C C    . TRP B 1 1091 ? 125.965 146.143 77.415  1.00 86.43  ? 1091 TRP B C    1 
ATOM   13701 O O    . TRP B 1 1091 ? 124.849 145.622 77.422  1.00 86.43  ? 1091 TRP B O    1 
ATOM   13702 C CB   . TRP B 1 1091 ? 126.807 146.983 75.205  1.00 86.43  ? 1091 TRP B CB   1 
ATOM   13703 C CG   . TRP B 1 1091 ? 126.265 147.817 74.099  1.00 86.43  ? 1091 TRP B CG   1 
ATOM   13704 C CD1  . TRP B 1 1091 ? 126.907 148.821 73.441  1.00 86.43  ? 1091 TRP B CD1  1 
ATOM   13705 C CD2  . TRP B 1 1091 ? 124.952 147.742 73.535  1.00 86.43  ? 1091 TRP B CD2  1 
ATOM   13706 N NE1  . TRP B 1 1091 ? 126.080 149.369 72.492  1.00 86.43  ? 1091 TRP B NE1  1 
ATOM   13707 C CE2  . TRP B 1 1091 ? 124.873 148.723 72.529  1.00 86.43  ? 1091 TRP B CE2  1 
ATOM   13708 C CE3  . TRP B 1 1091 ? 123.837 146.935 73.779  1.00 86.43  ? 1091 TRP B CE3  1 
ATOM   13709 C CZ2  . TRP B 1 1091 ? 123.725 148.920 71.767  1.00 86.43  ? 1091 TRP B CZ2  1 
ATOM   13710 C CZ3  . TRP B 1 1091 ? 122.699 147.132 73.021  1.00 86.43  ? 1091 TRP B CZ3  1 
ATOM   13711 C CH2  . TRP B 1 1091 ? 122.651 148.116 72.028  1.00 86.43  ? 1091 TRP B CH2  1 
ATOM   13712 N N    . ARG B 1 1092 ? 126.971 145.675 78.157  1.00 71.94  ? 1092 ARG B N    1 
ATOM   13713 C CA   . ARG B 1 1092 ? 126.755 144.551 79.063  1.00 71.94  ? 1092 ARG B CA   1 
ATOM   13714 C C    . ARG B 1 1092 ? 125.754 144.908 80.155  1.00 71.94  ? 1092 ARG B C    1 
ATOM   13715 O O    . ARG B 1 1092 ? 124.865 144.109 80.479  1.00 71.94  ? 1092 ARG B O    1 
ATOM   13716 C CB   . ARG B 1 1092 ? 128.084 144.111 79.675  1.00 71.94  ? 1092 ARG B CB   1 
ATOM   13717 C CG   . ARG B 1 1092 ? 127.943 143.255 80.916  1.00 71.94  ? 1092 ARG B CG   1 
ATOM   13718 C CD   . ARG B 1 1092 ? 129.192 142.438 81.161  1.00 71.94  ? 1092 ARG B CD   1 
ATOM   13719 N NE   . ARG B 1 1092 ? 128.960 141.374 82.128  1.00 71.94  ? 1092 ARG B NE   1 
ATOM   13720 C CZ   . ARG B 1 1092 ? 129.145 141.500 83.434  1.00 71.94  ? 1092 ARG B CZ   1 
ATOM   13721 N NH1  . ARG B 1 1092 ? 129.558 142.638 83.966  1.00 71.94  ? 1092 ARG B NH1  1 
ATOM   13722 N NH2  . ARG B 1 1092 ? 128.908 140.459 84.226  1.00 71.94  ? 1092 ARG B NH2  1 
ATOM   13723 N N    . VAL B 1 1093 ? 125.876 146.111 80.724  1.00 65.60  ? 1093 VAL B N    1 
ATOM   13724 C CA   . VAL B 1 1093 ? 124.974 146.528 81.795  1.00 65.60  ? 1093 VAL B CA   1 
ATOM   13725 C C    . VAL B 1 1093 ? 123.546 146.650 81.276  1.00 65.60  ? 1093 VAL B C    1 
ATOM   13726 O O    . VAL B 1 1093 ? 122.596 146.136 81.886  1.00 65.60  ? 1093 VAL B O    1 
ATOM   13727 C CB   . VAL B 1 1093 ? 125.466 147.844 82.422  1.00 65.60  ? 1093 VAL B CB   1 
ATOM   13728 C CG1  . VAL B 1 1093 ? 124.356 148.508 83.214  1.00 65.60  ? 1093 VAL B CG1  1 
ATOM   13729 C CG2  . VAL B 1 1093 ? 126.669 147.585 83.308  1.00 65.60  ? 1093 VAL B CG2  1 
ATOM   13730 N N    . VAL B 1 1094 ? 123.369 147.313 80.131  1.00 67.94  ? 1094 VAL B N    1 
ATOM   13731 C CA   . VAL B 1 1094 ? 122.020 147.432 79.589  1.00 67.94  ? 1094 VAL B CA   1 
ATOM   13732 C C    . VAL B 1 1094 ? 121.498 146.067 79.143  1.00 67.94  ? 1094 VAL B C    1 
ATOM   13733 O O    . VAL B 1 1094 ? 120.291 145.804 79.213  1.00 67.94  ? 1094 VAL B O    1 
ATOM   13734 C CB   . VAL B 1 1094 ? 121.975 148.481 78.459  1.00 67.94  ? 1094 VAL B CB   1 
ATOM   13735 C CG1  . VAL B 1 1094 ? 122.651 147.980 77.199  1.00 67.94  ? 1094 VAL B CG1  1 
ATOM   13736 C CG2  . VAL B 1 1094 ? 120.540 148.884 78.172  1.00 67.94  ? 1094 VAL B CG2  1 
ATOM   13737 N N    . ALA B 1 1095 ? 122.393 145.153 78.755  1.00 65.98  ? 1095 ALA B N    1 
ATOM   13738 C CA   . ALA B 1 1095 ? 121.972 143.829 78.320  1.00 65.98  ? 1095 ALA B CA   1 
ATOM   13739 C C    . ALA B 1 1095 ? 121.426 143.014 79.481  1.00 65.98  ? 1095 ALA B C    1 
ATOM   13740 O O    . ALA B 1 1095 ? 120.372 142.384 79.359  1.00 65.98  ? 1095 ALA B O    1 
ATOM   13741 C CB   . ALA B 1 1095 ? 123.139 143.102 77.655  1.00 65.98  ? 1095 ALA B CB   1 
ATOM   13742 N N    . ILE B 1 1096 ? 122.128 143.007 80.616  1.00 58.04  ? 1096 ILE B N    1 
ATOM   13743 C CA   . ILE B 1 1096 ? 121.612 142.258 81.761  1.00 58.04  ? 1096 ILE B CA   1 
ATOM   13744 C C    . ILE B 1 1096 ? 120.338 142.913 82.291  1.00 58.04  ? 1096 ILE B C    1 
ATOM   13745 O O    . ILE B 1 1096 ? 119.368 142.221 82.645  1.00 58.04  ? 1096 ILE B O    1 
ATOM   13746 C CB   . ILE B 1 1096 ? 122.686 142.095 82.856  1.00 58.04  ? 1096 ILE B CB   1 
ATOM   13747 C CG1  . ILE B 1 1096 ? 122.068 141.564 84.145  1.00 58.04  ? 1096 ILE B CG1  1 
ATOM   13748 C CG2  . ILE B 1 1096 ? 123.381 143.387 83.158  1.00 58.04  ? 1096 ILE B CG2  1 
ATOM   13749 C CD1  . ILE B 1 1096 ? 123.070 141.364 85.252  1.00 58.04  ? 1096 ILE B CD1  1 
ATOM   13750 N N    . ARG B 1 1097 ? 120.293 144.253 82.298  1.00 66.65  ? 1097 ARG B N    1 
ATOM   13751 C CA   . ARG B 1 1097 ? 119.102 144.946 82.781  1.00 66.65  ? 1097 ARG B CA   1 
ATOM   13752 C C    . ARG B 1 1097 ? 117.889 144.693 81.892  1.00 66.65  ? 1097 ARG B C    1 
ATOM   13753 O O    . ARG B 1 1097 ? 116.755 144.692 82.383  1.00 66.65  ? 1097 ARG B O    1 
ATOM   13754 C CB   . ARG B 1 1097 ? 119.376 146.445 82.894  1.00 66.65  ? 1097 ARG B CB   1 
ATOM   13755 C CG   . ARG B 1 1097 ? 120.226 146.825 84.095  1.00 66.65  ? 1097 ARG B CG   1 
ATOM   13756 C CD   . ARG B 1 1097 ? 119.999 148.268 84.508  1.00 66.65  ? 1097 ARG B CD   1 
ATOM   13757 N NE   . ARG B 1 1097 ? 119.808 149.146 83.360  1.00 66.65  ? 1097 ARG B NE   1 
ATOM   13758 C CZ   . ARG B 1 1097 ? 119.761 150.469 83.430  1.00 66.65  ? 1097 ARG B CZ   1 
ATOM   13759 N NH1  . ARG B 1 1097 ? 119.895 151.105 84.582  1.00 66.65  ? 1097 ARG B NH1  1 
ATOM   13760 N NH2  . ARG B 1 1097 ? 119.577 151.172 82.316  1.00 66.65  ? 1097 ARG B NH2  1 
ATOM   13761 N N    . ILE B 1 1098 ? 118.097 144.479 80.589  1.00 68.69  ? 1098 ILE B N    1 
ATOM   13762 C CA   . ILE B 1 1098 ? 116.977 144.190 79.697  1.00 68.69  ? 1098 ILE B CA   1 
ATOM   13763 C C    . ILE B 1 1098 ? 116.718 142.699 79.538  1.00 68.69  ? 1098 ILE B C    1 
ATOM   13764 O O    . ILE B 1 1098 ? 115.656 142.315 79.024  1.00 68.69  ? 1098 ILE B O    1 
ATOM   13765 C CB   . ILE B 1 1098 ? 117.203 144.838 78.314  1.00 68.69  ? 1098 ILE B CB   1 
ATOM   13766 C CG1  . ILE B 1 1098 ? 115.867 145.175 77.647  1.00 68.69  ? 1098 ILE B CG1  1 
ATOM   13767 C CG2  . ILE B 1 1098 ? 118.039 143.935 77.420  1.00 68.69  ? 1098 ILE B CG2  1 
ATOM   13768 C CD1  . ILE B 1 1098 ? 115.050 146.203 78.397  1.00 68.69  ? 1098 ILE B CD1  1 
ATOM   13769 N N    . ALA B 1 1099 ? 117.641 141.842 79.973  1.00 62.25  ? 1099 ALA B N    1 
ATOM   13770 C CA   . ALA B 1 1099 ? 117.479 140.406 79.816  1.00 62.25  ? 1099 ALA B CA   1 
ATOM   13771 C C    . ALA B 1 1099 ? 116.981 139.708 81.070  1.00 62.25  ? 1099 ALA B C    1 
ATOM   13772 O O    . ALA B 1 1099 ? 116.554 138.552 80.979  1.00 62.25  ? 1099 ALA B O    1 
ATOM   13773 C CB   . ALA B 1 1099 ? 118.804 139.769 79.388  1.00 62.25  ? 1099 ALA B CB   1 
ATOM   13774 N N    . THR B 1 1100 ? 117.045 140.358 82.232  1.00 65.58  ? 1100 THR B N    1 
ATOM   13775 C CA   . THR B 1 1100 ? 116.466 139.752 83.432  1.00 65.58  ? 1100 THR B CA   1 
ATOM   13776 C C    . THR B 1 1100 ? 114.966 139.465 83.314  1.00 65.58  ? 1100 THR B C    1 
ATOM   13777 O O    . THR B 1 1100 ? 114.554 138.337 83.646  1.00 65.58  ? 1100 THR B O    1 
ATOM   13778 C CB   . THR B 1 1100 ? 116.781 140.626 84.652  1.00 65.58  ? 1100 THR B CB   1 
ATOM   13779 O OG1  . THR B 1 1100 ? 118.185 140.904 84.691  1.00 65.58  ? 1100 THR B OG1  1 
ATOM   13780 C CG2  . THR B 1 1100 ? 116.379 139.919 85.929  1.00 65.58  ? 1100 THR B CG2  1 
ATOM   13781 N N    . PRO B 1 1101 ? 114.102 140.396 82.870  1.00 70.00  ? 1101 PRO B N    1 
ATOM   13782 C CA   . PRO B 1 1101 ? 112.670 140.055 82.791  1.00 70.00  ? 1101 PRO B CA   1 
ATOM   13783 C C    . PRO B 1 1101 ? 112.347 138.951 81.799  1.00 70.00  ? 1101 PRO B C    1 
ATOM   13784 O O    . PRO B 1 1101 ? 111.370 138.225 82.009  1.00 70.00  ? 1101 PRO B O    1 
ATOM   13785 C CB   . PRO B 1 1101 ? 112.010 141.380 82.383  1.00 70.00  ? 1101 PRO B CB   1 
ATOM   13786 C CG   . PRO B 1 1101 ? 112.982 142.421 82.769  1.00 70.00  ? 1101 PRO B CG   1 
ATOM   13787 C CD   . PRO B 1 1101 ? 114.310 141.807 82.493  1.00 70.00  ? 1101 PRO B CD   1 
ATOM   13788 N N    . LEU B 1 1102 ? 113.126 138.802 80.725  1.00 71.72  ? 1102 LEU B N    1 
ATOM   13789 C CA   . LEU B 1 1102 ? 112.860 137.728 79.771  1.00 71.72  ? 1102 LEU B CA   1 
ATOM   13790 C C    . LEU B 1 1102 ? 113.062 136.358 80.408  1.00 71.72  ? 1102 LEU B C    1 
ATOM   13791 O O    . LEU B 1 1102 ? 112.234 135.455 80.231  1.00 71.72  ? 1102 LEU B O    1 
ATOM   13792 C CB   . LEU B 1 1102 ? 113.752 137.888 78.544  1.00 71.72  ? 1102 LEU B CB   1 
ATOM   13793 C CG   . LEU B 1 1102 ? 113.503 139.144 77.712  1.00 71.72  ? 1102 LEU B CG   1 
ATOM   13794 C CD1  . LEU B 1 1102 ? 114.736 139.506 76.906  1.00 71.72  ? 1102 LEU B CD1  1 
ATOM   13795 C CD2  . LEU B 1 1102 ? 112.305 138.944 76.801  1.00 71.72  ? 1102 LEU B CD2  1 
ATOM   13796 N N    . ILE B 1 1103 ? 114.154 136.188 81.156  1.00 73.76  ? 1103 ILE B N    1 
ATOM   13797 C CA   . ILE B 1 1103 ? 114.384 134.933 81.861  1.00 73.76  ? 1103 ILE B CA   1 
ATOM   13798 C C    . ILE B 1 1103 ? 113.350 134.740 82.962  1.00 73.76  ? 1103 ILE B C    1 
ATOM   13799 O O    . ILE B 1 1103 ? 112.915 133.611 83.222  1.00 73.76  ? 1103 ILE B O    1 
ATOM   13800 C CB   . ILE B 1 1103 ? 115.824 134.890 82.405  1.00 73.76  ? 1103 ILE B CB   1 
ATOM   13801 C CG1  . ILE B 1 1103 ? 116.822 134.940 81.250  1.00 73.76  ? 1103 ILE B CG1  1 
ATOM   13802 C CG2  . ILE B 1 1103 ? 116.066 133.634 83.218  1.00 73.76  ? 1103 ILE B CG2  1 
ATOM   13803 C CD1  . ILE B 1 1103 ? 118.225 135.269 81.682  1.00 73.76  ? 1103 ILE B CD1  1 
ATOM   13804 N N    . MET B 1 1104 ? 112.929 135.827 83.617  1.00 86.32  ? 1104 MET B N    1 
ATOM   13805 C CA   . MET B 1 1104 ? 111.859 135.715 84.607  1.00 86.32  ? 1104 MET B CA   1 
ATOM   13806 C C    . MET B 1 1104 ? 110.562 135.212 83.982  1.00 86.32  ? 1104 MET B C    1 
ATOM   13807 O O    . MET B 1 1104 ? 109.865 134.378 84.570  1.00 86.32  ? 1104 MET B O    1 
ATOM   13808 C CB   . MET B 1 1104 ? 111.638 137.062 85.296  1.00 86.32  ? 1104 MET B CB   1 
ATOM   13809 C CG   . MET B 1 1104 ? 112.434 137.248 86.577  1.00 86.32  ? 1104 MET B CG   1 
ATOM   13810 S SD   . MET B 1 1104 ? 112.368 135.787 87.635  1.00 86.32  ? 1104 MET B SD   1 
ATOM   13811 C CE   . MET B 1 1104 ? 114.008 135.109 87.423  1.00 86.32  ? 1104 MET B CE   1 
ATOM   13812 N N    . GLU B 1 1105 ? 110.226 135.702 82.790  1.00 98.17  ? 1105 GLU B N    1 
ATOM   13813 C CA   . GLU B 1 1105 ? 108.977 135.307 82.150  1.00 98.17  ? 1105 GLU B CA   1 
ATOM   13814 C C    . GLU B 1 1105 ? 109.045 133.890 81.593  1.00 98.17  ? 1105 GLU B C    1 
ATOM   13815 O O    . GLU B 1 1105 ? 108.088 133.121 81.735  1.00 98.17  ? 1105 GLU B O    1 
ATOM   13816 C CB   . GLU B 1 1105 ? 108.623 136.295 81.039  1.00 98.17  ? 1105 GLU B CB   1 
ATOM   13817 C CG   . GLU B 1 1105 ? 107.280 136.031 80.384  1.00 98.17  ? 1105 GLU B CG   1 
ATOM   13818 C CD   . GLU B 1 1105 ? 106.940 137.054 79.320  1.00 98.17  ? 1105 GLU B CD   1 
ATOM   13819 O OE1  . GLU B 1 1105 ? 107.773 137.950 79.067  1.00 98.17  ? 1105 GLU B OE1  1 
ATOM   13820 O OE2  . GLU B 1 1105 ? 105.841 136.962 78.735  1.00 98.17  ? 1105 GLU B OE2  1 
ATOM   13821 N N    . GLN B 1 1106 ? 110.160 133.521 80.962  1.00 105.97 ? 1106 GLN B N    1 
ATOM   13822 C CA   . GLN B 1 1106 ? 110.243 132.225 80.296  1.00 105.97 ? 1106 GLN B CA   1 
ATOM   13823 C C    . GLN B 1 1106 ? 110.575 131.086 81.257  1.00 105.97 ? 1106 GLN B C    1 
ATOM   13824 O O    . GLN B 1 1106 ? 109.985 130.006 81.168  1.00 105.97 ? 1106 GLN B O    1 
ATOM   13825 C CB   . GLN B 1 1106 ? 111.280 132.276 79.171  1.00 105.97 ? 1106 GLN B CB   1 
ATOM   13826 C CG   . GLN B 1 1106 ? 111.247 131.069 78.247  1.00 105.97 ? 1106 GLN B CG   1 
ATOM   13827 C CD   . GLN B 1 1106 ? 110.081 131.107 77.279  1.00 105.97 ? 1106 GLN B CD   1 
ATOM   13828 O OE1  . GLN B 1 1106 ? 109.488 132.159 77.044  1.00 105.97 ? 1106 GLN B OE1  1 
ATOM   13829 N NE2  . GLN B 1 1106 ? 109.744 129.953 76.714  1.00 105.97 ? 1106 GLN B NE2  1 
ATOM   13830 N N    . MET B 1 1107 ? 111.508 131.306 82.179  1.00 110.44 ? 1107 MET B N    1 
ATOM   13831 C CA   . MET B 1 1107 ? 111.990 130.251 83.072  1.00 110.44 ? 1107 MET B CA   1 
ATOM   13832 C C    . MET B 1 1107 ? 111.344 130.309 84.447  1.00 110.44 ? 1107 MET B C    1 
ATOM   13833 O O    . MET B 1 1107 ? 111.992 130.009 85.454  1.00 110.44 ? 1107 MET B O    1 
ATOM   13834 C CB   . MET B 1 1107 ? 113.509 130.328 83.188  1.00 110.44 ? 1107 MET B CB   1 
ATOM   13835 C CG   . MET B 1 1107 ? 114.245 130.149 81.871  1.00 110.44 ? 1107 MET B CG   1 
ATOM   13836 S SD   . MET B 1 1107 ? 113.831 128.600 81.049  1.00 110.44 ? 1107 MET B SD   1 
ATOM   13837 C CE   . MET B 1 1107 ? 114.318 127.416 82.303  1.00 110.44 ? 1107 MET B CE   1 
ATOM   13838 N N    . ALA B 1 1108 ? 110.066 130.681 84.525  1.00 102.76 ? 1108 ALA B N    1 
ATOM   13839 C CA   . ALA B 1 1108 ? 109.380 130.787 85.807  1.00 102.76 ? 1108 ALA B CA   1 
ATOM   13840 C C    . ALA B 1 1108 ? 109.104 129.411 86.401  1.00 102.76 ? 1108 ALA B C    1 
ATOM   13841 O O    . ALA B 1 1108 ? 107.954 128.960 86.440  1.00 102.76 ? 1108 ALA B O    1 
ATOM   13842 C CB   . ALA B 1 1108 ? 108.072 131.567 85.653  1.00 102.76 ? 1108 ALA B CB   1 
ATOM   13843 N N    . PHE B 1 1109 ? 110.152 128.744 86.870  1.00 106.06 ? 1109 PHE B N    1 
ATOM   13844 C CA   . PHE B 1 1109 ? 110.044 127.460 87.537  1.00 106.06 ? 1109 PHE B CA   1 
ATOM   13845 C C    . PHE B 1 1109 ? 110.117 127.669 89.047  1.00 106.06 ? 1109 PHE B C    1 
ATOM   13846 O O    . PHE B 1 1109 ? 110.082 128.798 89.547  1.00 106.06 ? 1109 PHE B O    1 
ATOM   13847 C CB   . PHE B 1 1109 ? 111.136 126.509 87.043  1.00 106.06 ? 1109 PHE B CB   1 
ATOM   13848 C CG   . PHE B 1 1109 ? 110.822 125.848 85.731  1.00 106.06 ? 1109 PHE B CG   1 
ATOM   13849 C CD1  . PHE B 1 1109 ? 109.531 125.844 85.229  1.00 106.06 ? 1109 PHE B CD1  1 
ATOM   13850 C CD2  . PHE B 1 1109 ? 111.822 125.224 85.002  1.00 106.06 ? 1109 PHE B CD2  1 
ATOM   13851 C CE1  . PHE B 1 1109 ? 109.244 125.232 84.021  1.00 106.06 ? 1109 PHE B CE1  1 
ATOM   13852 C CE2  . PHE B 1 1109 ? 111.542 124.612 83.795  1.00 106.06 ? 1109 PHE B CE2  1 
ATOM   13853 C CZ   . PHE B 1 1109 ? 110.252 124.616 83.304  1.00 106.06 ? 1109 PHE B CZ   1 
ATOM   13854 N N    . GLN B 1 1110 ? 110.218 126.571 89.787  1.00 104.19 ? 1110 GLN B N    1 
ATOM   13855 C CA   . GLN B 1 1110 ? 110.243 126.615 91.245  1.00 104.19 ? 1110 GLN B CA   1 
ATOM   13856 C C    . GLN B 1 1110 ? 111.693 126.594 91.719  1.00 104.19 ? 1110 GLN B C    1 
ATOM   13857 O O    . GLN B 1 1110 ? 112.402 125.600 91.529  1.00 104.19 ? 1110 GLN B O    1 
ATOM   13858 C CB   . GLN B 1 1110 ? 109.454 125.443 91.822  1.00 104.19 ? 1110 GLN B CB   1 
ATOM   13859 C CG   . GLN B 1 1110 ? 107.964 125.508 91.521  1.00 104.19 ? 1110 GLN B CG   1 
ATOM   13860 C CD   . GLN B 1 1110 ? 107.227 124.247 91.922  1.00 104.19 ? 1110 GLN B CD   1 
ATOM   13861 O OE1  . GLN B 1 1110 ? 107.808 123.162 91.966  1.00 104.19 ? 1110 GLN B OE1  1 
ATOM   13862 N NE2  . GLN B 1 1110 ? 105.937 124.382 92.211  1.00 104.19 ? 1110 GLN B NE2  1 
ATOM   13863 N N    . GLY B 1 1111 ? 112.135 127.692 92.329  1.00 97.68  ? 1111 GLY B N    1 
ATOM   13864 C CA   . GLY B 1 1111 ? 113.445 127.727 92.951  1.00 97.68  ? 1111 GLY B CA   1 
ATOM   13865 C C    . GLY B 1 1111 ? 114.431 128.700 92.338  1.00 97.68  ? 1111 GLY B C    1 
ATOM   13866 O O    . GLY B 1 1111 ? 115.637 128.603 92.589  1.00 97.68  ? 1111 GLY B O    1 
ATOM   13867 N N    . TRP B 1 1112 ? 113.943 129.644 91.539  1.00 102.73 ? 1112 TRP B N    1 
ATOM   13868 C CA   . TRP B 1 1112 ? 114.786 130.652 90.905  1.00 102.73 ? 1112 TRP B CA   1 
ATOM   13869 C C    . TRP B 1 1112 ? 114.367 132.031 91.399  1.00 102.73 ? 1112 TRP B C    1 
ATOM   13870 O O    . TRP B 1 1112 ? 113.303 132.536 91.026  1.00 102.73 ? 1112 TRP B O    1 
ATOM   13871 C CB   . TRP B 1 1112 ? 114.705 130.552 89.384  1.00 102.73 ? 1112 TRP B CB   1 
ATOM   13872 C CG   . TRP B 1 1112 ? 115.864 129.808 88.800  1.00 102.73 ? 1112 TRP B CG   1 
ATOM   13873 C CD1  . TRP B 1 1112 ? 116.532 128.762 89.365  1.00 102.73 ? 1112 TRP B CD1  1 
ATOM   13874 C CD2  . TRP B 1 1112 ? 116.494 130.050 87.537  1.00 102.73 ? 1112 TRP B CD2  1 
ATOM   13875 N NE1  . TRP B 1 1112 ? 117.541 128.340 88.535  1.00 102.73 ? 1112 TRP B NE1  1 
ATOM   13876 C CE2  . TRP B 1 1112 ? 117.538 129.115 87.405  1.00 102.73 ? 1112 TRP B CE2  1 
ATOM   13877 C CE3  . TRP B 1 1112 ? 116.277 130.967 86.505  1.00 102.73 ? 1112 TRP B CE3  1 
ATOM   13878 C CZ2  . TRP B 1 1112 ? 118.361 129.069 86.285  1.00 102.73 ? 1112 TRP B CZ2  1 
ATOM   13879 C CZ3  . TRP B 1 1112 ? 117.095 130.920 85.396  1.00 102.73 ? 1112 TRP B CZ3  1 
ATOM   13880 C CH2  . TRP B 1 1112 ? 118.124 129.979 85.293  1.00 102.73 ? 1112 TRP B CH2  1 
ATOM   13881 N N    . THR B 1 1113 ? 115.209 132.635 92.229  1.00 92.65  ? 1113 THR B N    1 
ATOM   13882 C CA   . THR B 1 1113 ? 114.970 133.953 92.793  1.00 92.65  ? 1113 THR B CA   1 
ATOM   13883 C C    . THR B 1 1113 ? 115.760 135.009 92.026  1.00 92.65  ? 1113 THR B C    1 
ATOM   13884 O O    . THR B 1 1113 ? 116.526 134.707 91.109  1.00 92.65  ? 1113 THR B O    1 
ATOM   13885 C CB   . THR B 1 1113 ? 115.339 133.971 94.282  1.00 92.65  ? 1113 THR B CB   1 
ATOM   13886 O OG1  . THR B 1 1113 ? 114.709 135.088 94.922  1.00 92.65  ? 1113 THR B OG1  1 
ATOM   13887 C CG2  . THR B 1 1113 ? 116.848 134.056 94.471  1.00 92.65  ? 1113 THR B CG2  1 
ATOM   13888 N N    . GLN B 1 1114 ? 115.549 136.271 92.411  1.00 84.87  ? 1114 GLN B N    1 
ATOM   13889 C CA   . GLN B 1 1114 ? 116.216 137.380 91.734  1.00 84.87  ? 1114 GLN B CA   1 
ATOM   13890 C C    . GLN B 1 1114 ? 117.728 137.320 91.916  1.00 84.87  ? 1114 GLN B C    1 
ATOM   13891 O O    . GLN B 1 1114 ? 118.483 137.575 90.971  1.00 84.87  ? 1114 GLN B O    1 
ATOM   13892 C CB   . GLN B 1 1114 ? 115.667 138.710 92.248  1.00 84.87  ? 1114 GLN B CB   1 
ATOM   13893 C CG   . GLN B 1 1114 ? 115.869 139.874 91.294  1.00 84.87  ? 1114 GLN B CG   1 
ATOM   13894 C CD   . GLN B 1 1114 ? 114.612 140.218 90.522  1.00 84.87  ? 1114 GLN B CD   1 
ATOM   13895 O OE1  . GLN B 1 1114 ? 113.960 139.343 89.955  1.00 84.87  ? 1114 GLN B OE1  1 
ATOM   13896 N NE2  . GLN B 1 1114 ? 114.264 141.499 90.498  1.00 84.87  ? 1114 GLN B NE2  1 
ATOM   13897 N N    . GLU B 1 1115 ? 118.190 136.990 93.124  1.00 82.39  ? 1115 GLU B N    1 
ATOM   13898 C CA   . GLU B 1 1115 ? 119.626 136.939 93.381  1.00 82.39  ? 1115 GLU B CA   1 
ATOM   13899 C C    . GLU B 1 1115 ? 120.297 135.844 92.561  1.00 82.39  ? 1115 GLU B C    1 
ATOM   13900 O O    . GLU B 1 1115 ? 121.365 136.058 91.974  1.00 82.39  ? 1115 GLU B O    1 
ATOM   13901 C CB   . GLU B 1 1115 ? 119.884 136.726 94.871  1.00 82.39  ? 1115 GLU B CB   1 
ATOM   13902 C CG   . GLU B 1 1115 ? 119.524 137.916 95.739  1.00 82.39  ? 1115 GLU B CG   1 
ATOM   13903 C CD   . GLU B 1 1115 ? 120.728 138.763 96.098  1.00 82.39  ? 1115 GLU B CD   1 
ATOM   13904 O OE1  . GLU B 1 1115 ? 121.752 138.193 96.528  1.00 82.39  ? 1115 GLU B OE1  1 
ATOM   13905 O OE2  . GLU B 1 1115 ? 120.648 140.000 95.953  1.00 82.39  ? 1115 GLU B OE2  1 
ATOM   13906 N N    . LYS B 1 1116 ? 119.678 134.663 92.504  1.00 81.80  ? 1116 LYS B N    1 
ATOM   13907 C CA   . LYS B 1 1116 ? 120.274 133.552 91.770  1.00 81.80  ? 1116 LYS B CA   1 
ATOM   13908 C C    . LYS B 1 1116 ? 120.315 133.832 90.273  1.00 81.80  ? 1116 LYS B C    1 
ATOM   13909 O O    . LYS B 1 1116 ? 121.327 133.560 89.617  1.00 81.80  ? 1116 LYS B O    1 
ATOM   13910 C CB   . LYS B 1 1116 ? 119.508 132.261 92.056  1.00 81.80  ? 1116 LYS B CB   1 
ATOM   13911 C CG   . LYS B 1 1116 ? 120.297 130.999 91.758  1.00 81.80  ? 1116 LYS B CG   1 
ATOM   13912 C CD   . LYS B 1 1116 ? 119.844 130.355 90.461  1.00 81.80  ? 1116 LYS B CD   1 
ATOM   13913 C CE   . LYS B 1 1116 ? 120.879 129.371 89.948  1.00 81.80  ? 1116 LYS B CE   1 
ATOM   13914 N NZ   . LYS B 1 1116 ? 120.826 129.243 88.468  1.00 81.80  ? 1116 LYS B NZ   1 
ATOM   13915 N N    . VAL B 1 1117 ? 119.234 134.384 89.714  1.00 73.52  ? 1117 VAL B N    1 
ATOM   13916 C CA   . VAL B 1 1117 ? 119.232 134.677 88.284  1.00 73.52  ? 1117 VAL B CA   1 
ATOM   13917 C C    . VAL B 1 1117 ? 120.197 135.813 87.964  1.00 73.52  ? 1117 VAL B C    1 
ATOM   13918 O O    . VAL B 1 1117 ? 120.836 135.810 86.904  1.00 73.52  ? 1117 VAL B O    1 
ATOM   13919 C CB   . VAL B 1 1117 ? 117.802 134.966 87.782  1.00 73.52  ? 1117 VAL B CB   1 
ATOM   13920 C CG1  . VAL B 1 1117 ? 117.271 136.277 88.326  1.00 73.52  ? 1117 VAL B CG1  1 
ATOM   13921 C CG2  . VAL B 1 1117 ? 117.762 134.968 86.264  1.00 73.52  ? 1117 VAL B CG2  1 
ATOM   13922 N N    . LYS B 1 1118 ? 120.347 136.784 88.870  1.00 64.35  ? 1118 LYS B N    1 
ATOM   13923 C CA   . LYS B 1 1118 ? 121.300 137.861 88.631  1.00 64.35  ? 1118 LYS B CA   1 
ATOM   13924 C C    . LYS B 1 1118 ? 122.732 137.345 88.667  1.00 64.35  ? 1118 LYS B C    1 
ATOM   13925 O O    . LYS B 1 1118 ? 123.559 137.743 87.841  1.00 64.35  ? 1118 LYS B O    1 
ATOM   13926 C CB   . LYS B 1 1118 ? 121.097 138.976 89.651  1.00 64.35  ? 1118 LYS B CB   1 
ATOM   13927 C CG   . LYS B 1 1118 ? 119.988 139.942 89.286  1.00 64.35  ? 1118 LYS B CG   1 
ATOM   13928 C CD   . LYS B 1 1118 ? 120.505 141.076 88.425  1.00 64.35  ? 1118 LYS B CD   1 
ATOM   13929 C CE   . LYS B 1 1118 ? 119.609 142.295 88.542  1.00 64.35  ? 1118 LYS B CE   1 
ATOM   13930 N NZ   . LYS B 1 1118 ? 119.062 142.445 89.920  1.00 64.35  ? 1118 LYS B NZ   1 
ATOM   13931 N N    . LEU B 1 1119 ? 123.041 136.445 89.604  1.00 70.08  ? 1119 LEU B N    1 
ATOM   13932 C CA   . LEU B 1 1119 ? 124.369 135.838 89.626  1.00 70.08  ? 1119 LEU B CA   1 
ATOM   13933 C C    . LEU B 1 1119 ? 124.607 134.990 88.383  1.00 70.08  ? 1119 LEU B C    1 
ATOM   13934 O O    . LEU B 1 1119 ? 125.709 134.992 87.819  1.00 70.08  ? 1119 LEU B O    1 
ATOM   13935 C CB   . LEU B 1 1119 ? 124.543 134.996 90.889  1.00 70.08  ? 1119 LEU B CB   1 
ATOM   13936 C CG   . LEU B 1 1119 ? 125.347 135.615 92.033  1.00 70.08  ? 1119 LEU B CG   1 
ATOM   13937 C CD1  . LEU B 1 1119 ? 124.765 136.956 92.448  1.00 70.08  ? 1119 LEU B CD1  1 
ATOM   13938 C CD2  . LEU B 1 1119 ? 125.399 134.664 93.213  1.00 70.08  ? 1119 LEU B CD2  1 
ATOM   13939 N N    . HIS B 1 1120 ? 123.581 134.258 87.942  1.00 75.97  ? 1120 HIS B N    1 
ATOM   13940 C CA   . HIS B 1 1120 ? 123.709 133.433 86.747  1.00 75.97  ? 1120 HIS B CA   1 
ATOM   13941 C C    . HIS B 1 1120 ? 123.972 134.283 85.511  1.00 75.97  ? 1120 HIS B C    1 
ATOM   13942 O O    . HIS B 1 1120 ? 124.779 133.909 84.653  1.00 75.97  ? 1120 HIS B O    1 
ATOM   13943 C CB   . HIS B 1 1120 ? 122.448 132.591 86.562  1.00 75.97  ? 1120 HIS B CB   1 
ATOM   13944 C CG   . HIS B 1 1120 ? 122.365 131.913 85.233  1.00 75.97  ? 1120 HIS B CG   1 
ATOM   13945 N ND1  . HIS B 1 1120 ? 123.366 131.098 84.750  1.00 75.97  ? 1120 HIS B ND1  1 
ATOM   13946 C CD2  . HIS B 1 1120 ? 121.400 131.926 84.284  1.00 75.97  ? 1120 HIS B CD2  1 
ATOM   13947 C CE1  . HIS B 1 1120 ? 123.021 130.639 83.561  1.00 75.97  ? 1120 HIS B CE1  1 
ATOM   13948 N NE2  . HIS B 1 1120 ? 121.832 131.127 83.255  1.00 75.97  ? 1120 HIS B NE2  1 
ATOM   13949 N N    . LEU B 1 1121 ? 123.296 135.428 85.400  1.00 63.66  ? 1121 LEU B N    1 
ATOM   13950 C CA   . LEU B 1 1121 ? 123.582 136.343 84.300  1.00 63.66  ? 1121 LEU B CA   1 
ATOM   13951 C C    . LEU B 1 1121 ? 124.953 136.987 84.450  1.00 63.66  ? 1121 LEU B C    1 
ATOM   13952 O O    . LEU B 1 1121 ? 125.607 137.290 83.445  1.00 63.66  ? 1121 LEU B O    1 
ATOM   13953 C CB   . LEU B 1 1121 ? 122.496 137.411 84.208  1.00 63.66  ? 1121 LEU B CB   1 
ATOM   13954 C CG   . LEU B 1 1121 ? 121.229 136.954 83.491  1.00 63.66  ? 1121 LEU B CG   1 
ATOM   13955 C CD1  . LEU B 1 1121 ? 119.993 137.493 84.183  1.00 63.66  ? 1121 LEU B CD1  1 
ATOM   13956 C CD2  . LEU B 1 1121 ? 121.267 137.387 82.039  1.00 63.66  ? 1121 LEU B CD2  1 
ATOM   13957 N N    . GLU B 1 1122 ? 125.402 137.207 85.688  1.00 63.01  ? 1122 GLU B N    1 
ATOM   13958 C CA   . GLU B 1 1122 ? 126.743 137.735 85.910  1.00 63.01  ? 1122 GLU B CA   1 
ATOM   13959 C C    . GLU B 1 1122 ? 127.813 136.754 85.461  1.00 63.01  ? 1122 GLU B C    1 
ATOM   13960 O O    . GLU B 1 1122 ? 128.890 137.175 85.024  1.00 63.01  ? 1122 GLU B O    1 
ATOM   13961 C CB   . GLU B 1 1122 ? 126.935 138.083 87.385  1.00 63.01  ? 1122 GLU B CB   1 
ATOM   13962 C CG   . GLU B 1 1122 ? 126.453 139.467 87.757  1.00 63.01  ? 1122 GLU B CG   1 
ATOM   13963 C CD   . GLU B 1 1122 ? 126.999 140.536 86.836  1.00 63.01  ? 1122 GLU B CD   1 
ATOM   13964 O OE1  . GLU B 1 1122 ? 128.231 140.572 86.629  1.00 63.01  ? 1122 GLU B OE1  1 
ATOM   13965 O OE2  . GLU B 1 1122 ? 126.198 141.341 86.319  1.00 63.01  ? 1122 GLU B OE2  1 
ATOM   13966 N N    . ARG B 1 1123 ? 127.545 135.450 85.570  1.00 73.25  ? 1123 ARG B N    1 
ATOM   13967 C CA   . ARG B 1 1123 ? 128.490 134.464 85.053  1.00 73.25  ? 1123 ARG B CA   1 
ATOM   13968 C C    . ARG B 1 1123 ? 128.652 134.579 83.544  1.00 73.25  ? 1123 ARG B C    1 
ATOM   13969 O O    . ARG B 1 1123 ? 129.725 134.272 83.012  1.00 73.25  ? 1123 ARG B O    1 
ATOM   13970 C CB   . ARG B 1 1123 ? 128.043 133.049 85.420  1.00 73.25  ? 1123 ARG B CB   1 
ATOM   13971 C CG   . ARG B 1 1123 ? 127.936 132.782 86.907  1.00 73.25  ? 1123 ARG B CG   1 
ATOM   13972 C CD   . ARG B 1 1123 ? 127.598 131.324 87.169  1.00 73.25  ? 1123 ARG B CD   1 
ATOM   13973 N NE   . ARG B 1 1123 ? 126.171 131.123 87.393  1.00 73.25  ? 1123 ARG B NE   1 
ATOM   13974 C CZ   . ARG B 1 1123 ? 125.567 129.943 87.358  1.00 73.25  ? 1123 ARG B CZ   1 
ATOM   13975 N NH1  . ARG B 1 1123 ? 126.237 128.831 87.104  1.00 73.25  ? 1123 ARG B NH1  1 
ATOM   13976 N NH2  . ARG B 1 1123 ? 124.258 129.878 87.582  1.00 73.25  ? 1123 ARG B NH2  1 
ATOM   13977 N N    . GLY B 1 1124 ? 127.611 135.021 82.842  1.00 72.10  ? 1124 GLY B N    1 
ATOM   13978 C CA   . GLY B 1 1124 ? 127.652 135.121 81.401  1.00 72.10  ? 1124 GLY B CA   1 
ATOM   13979 C C    . GLY B 1 1124 ? 128.375 136.359 80.918  1.00 72.10  ? 1124 GLY B C    1 
ATOM   13980 O O    . GLY B 1 1124 ? 128.876 137.174 81.690  1.00 72.10  ? 1124 GLY B O    1 
ATOM   13981 N N    . TYR B 1 1125 ? 128.422 136.497 79.595  1.00 85.57  ? 1125 TYR B N    1 
ATOM   13982 C CA   . TYR B 1 1125 ? 129.120 137.611 78.975  1.00 85.57  ? 1125 TYR B CA   1 
ATOM   13983 C C    . TYR B 1 1125 ? 128.443 137.974 77.662  1.00 85.57  ? 1125 TYR B C    1 
ATOM   13984 O O    . TYR B 1 1125 ? 127.701 137.181 77.074  1.00 85.57  ? 1125 TYR B O    1 
ATOM   13985 C CB   . TYR B 1 1125 ? 130.605 137.289 78.759  1.00 85.57  ? 1125 TYR B CB   1 
ATOM   13986 C CG   . TYR B 1 1125 ? 130.883 136.235 77.707  1.00 85.57  ? 1125 TYR B CG   1 
ATOM   13987 C CD1  . TYR B 1 1125 ? 130.924 134.889 78.045  1.00 85.57  ? 1125 TYR B CD1  1 
ATOM   13988 C CD2  . TYR B 1 1125 ? 131.100 136.582 76.377  1.00 85.57  ? 1125 TYR B CD2  1 
ATOM   13989 C CE1  . TYR B 1 1125 ? 131.177 133.920 77.093  1.00 85.57  ? 1125 TYR B CE1  1 
ATOM   13990 C CE2  . TYR B 1 1125 ? 131.354 135.620 75.419  1.00 85.57  ? 1125 TYR B CE2  1 
ATOM   13991 C CZ   . TYR B 1 1125 ? 131.390 134.291 75.783  1.00 85.57  ? 1125 TYR B CZ   1 
ATOM   13992 O OH   . TYR B 1 1125 ? 131.641 133.329 74.834  1.00 85.57  ? 1125 TYR B OH   1 
ATOM   13993 N N    . LEU B 1 1126 ? 128.702 139.201 77.223  1.00 83.08  ? 1126 LEU B N    1 
ATOM   13994 C CA   . LEU B 1 1126 ? 128.244 139.673 75.925  1.00 83.08  ? 1126 LEU B CA   1 
ATOM   13995 C C    . LEU B 1 1126 ? 129.223 139.197 74.862  1.00 83.08  ? 1126 LEU B C    1 
ATOM   13996 O O    . LEU B 1 1126 ? 130.419 139.498 74.937  1.00 83.08  ? 1126 LEU B O    1 
ATOM   13997 C CB   . LEU B 1 1126 ? 128.138 141.196 75.930  1.00 83.08  ? 1126 LEU B CB   1 
ATOM   13998 C CG   . LEU B 1 1126 ? 127.688 141.891 74.648  1.00 83.08  ? 1126 LEU B CG   1 
ATOM   13999 C CD1  . LEU B 1 1126 ? 126.470 142.754 74.924  1.00 83.08  ? 1126 LEU B CD1  1 
ATOM   14000 C CD2  . LEU B 1 1126 ? 128.824 142.722 74.080  1.00 83.08  ? 1126 LEU B CD2  1 
ATOM   14001 N N    . VAL B 1 1127 ? 128.727 138.456 73.875  1.00 88.60  ? 1127 VAL B N    1 
ATOM   14002 C CA   . VAL B 1 1127 ? 129.586 137.795 72.898  1.00 88.60  ? 1127 VAL B CA   1 
ATOM   14003 C C    . VAL B 1 1127 ? 129.620 138.617 71.615  1.00 88.60  ? 1127 VAL B C    1 
ATOM   14004 O O    . VAL B 1 1127 ? 128.573 139.021 71.093  1.00 88.60  ? 1127 VAL B O    1 
ATOM   14005 C CB   . VAL B 1 1127 ? 129.124 136.350 72.635  1.00 88.60  ? 1127 VAL B CB   1 
ATOM   14006 C CG1  . VAL B 1 1127 ? 127.630 136.290 72.388  1.00 88.60  ? 1127 VAL B CG1  1 
ATOM   14007 C CG2  . VAL B 1 1127 ? 129.887 135.744 71.466  1.00 88.60  ? 1127 VAL B CG2  1 
ATOM   14008 N N    . ASP B 1 1128 ? 130.828 138.889 71.126  1.00 93.66  ? 1128 ASP B N    1 
ATOM   14009 C CA   . ASP B 1 1128 ? 130.991 139.610 69.872  1.00 93.66  ? 1128 ASP B CA   1 
ATOM   14010 C C    . ASP B 1 1128 ? 130.582 138.734 68.695  1.00 93.66  ? 1128 ASP B C    1 
ATOM   14011 O O    . ASP B 1 1128 ? 130.690 137.506 68.746  1.00 93.66  ? 1128 ASP B O    1 
ATOM   14012 C CB   . ASP B 1 1128 ? 132.441 140.063 69.702  1.00 93.66  ? 1128 ASP B CB   1 
ATOM   14013 C CG   . ASP B 1 1128 ? 132.821 141.174 70.659  1.00 93.66  ? 1128 ASP B CG   1 
ATOM   14014 O OD1  . ASP B 1 1128 ? 131.911 141.794 71.248  1.00 93.66  ? 1128 ASP B OD1  1 
ATOM   14015 O OD2  . ASP B 1 1128 ? 134.033 141.428 70.822  1.00 93.66  ? 1128 ASP B OD2  1 
ATOM   14016 N N    . LEU B 1 1129 ? 130.105 139.374 67.630  1.00 99.05  ? 1129 LEU B N    1 
ATOM   14017 C CA   . LEU B 1 1129 ? 129.729 138.676 66.410  1.00 99.05  ? 1129 LEU B CA   1 
ATOM   14018 C C    . LEU B 1 1129 ? 130.641 138.999 65.235  1.00 99.05  ? 1129 LEU B C    1 
ATOM   14019 O O    . LEU B 1 1129 ? 130.407 138.496 64.131  1.00 99.05  ? 1129 LEU B O    1 
ATOM   14020 C CB   . LEU B 1 1129 ? 128.276 138.997 66.043  1.00 99.05  ? 1129 LEU B CB   1 
ATOM   14021 C CG   . LEU B 1 1129 ? 127.416 137.793 65.654  1.00 99.05  ? 1129 LEU B CG   1 
ATOM   14022 C CD1  . LEU B 1 1129 ? 127.589 136.665 66.659  1.00 99.05  ? 1129 LEU B CD1  1 
ATOM   14023 C CD2  . LEU B 1 1129 ? 125.953 138.185 65.537  1.00 99.05  ? 1129 LEU B CD2  1 
ATOM   14024 N N    . ALA B 1 1130 ? 131.667 139.830 65.438  1.00 96.04  ? 1130 ALA B N    1 
ATOM   14025 C CA   . ALA B 1 1130 ? 132.598 140.139 64.357  1.00 96.04  ? 1130 ALA B CA   1 
ATOM   14026 C C    . ALA B 1 1130 ? 133.422 138.918 63.967  1.00 96.04  ? 1130 ALA B C    1 
ATOM   14027 O O    . ALA B 1 1130 ? 133.654 138.674 62.777  1.00 96.04  ? 1130 ALA B O    1 
ATOM   14028 C CB   . ALA B 1 1130 ? 133.510 141.296 64.765  1.00 96.04  ? 1130 ALA B CB   1 
ATOM   14029 N N    . GLU B 1 1131 ? 133.875 138.141 64.954  1.00 96.13  ? 1131 GLU B N    1 
ATOM   14030 C CA   . GLU B 1 1131 ? 134.659 136.947 64.654  1.00 96.13  ? 1131 GLU B CA   1 
ATOM   14031 C C    . GLU B 1 1131 ? 133.799 135.844 64.051  1.00 96.13  ? 1131 GLU B C    1 
ATOM   14032 O O    . GLU B 1 1131 ? 134.311 134.995 63.313  1.00 96.13  ? 1131 GLU B O    1 
ATOM   14033 C CB   . GLU B 1 1131 ? 135.358 136.445 65.916  1.00 96.13  ? 1131 GLU B CB   1 
ATOM   14034 C CG   . GLU B 1 1131 ? 136.453 137.367 66.426  1.00 96.13  ? 1131 GLU B CG   1 
ATOM   14035 C CD   . GLU B 1 1131 ? 137.070 136.879 67.721  1.00 96.13  ? 1131 GLU B CD   1 
ATOM   14036 O OE1  . GLU B 1 1131 ? 136.516 135.939 68.329  1.00 96.13  ? 1131 GLU B OE1  1 
ATOM   14037 O OE2  . GLU B 1 1131 ? 138.110 137.434 68.131  1.00 96.13  ? 1131 GLU B OE2  1 
ATOM   14038 N N    . SER B 1 1132 ? 132.503 135.838 64.348  1.00 101.13 ? 1132 SER B N    1 
ATOM   14039 C CA   . SER B 1 1132 ? 131.587 134.843 63.809  1.00 101.13 ? 1132 SER B CA   1 
ATOM   14040 C C    . SER B 1 1132 ? 131.072 135.204 62.423  1.00 101.13 ? 1132 SER B C    1 
ATOM   14041 O O    . SER B 1 1132 ? 130.315 134.419 61.841  1.00 101.13 ? 1132 SER B O    1 
ATOM   14042 C CB   . SER B 1 1132 ? 130.406 134.643 64.762  1.00 101.13 ? 1132 SER B CB   1 
ATOM   14043 O OG   . SER B 1 1132 ? 130.734 133.728 65.793  1.00 101.13 ? 1132 SER B OG   1 
ATOM   14044 N N    . HIS B 1 1133 ? 131.461 136.369 61.895  1.00 112.50 ? 1133 HIS B N    1 
ATOM   14045 C CA   . HIS B 1 1133 ? 131.099 136.816 60.547  1.00 112.50 ? 1133 HIS B CA   1 
ATOM   14046 C C    . HIS B 1 1133 ? 129.583 136.880 60.368  1.00 112.50 ? 1133 HIS B C    1 
ATOM   14047 O O    . HIS B 1 1133 ? 129.025 136.351 59.403  1.00 112.50 ? 1133 HIS B O    1 
ATOM   14048 C CB   . HIS B 1 1133 ? 131.747 135.930 59.479  1.00 112.50 ? 1133 HIS B CB   1 
ATOM   14049 C CG   . HIS B 1 1133 ? 133.241 136.014 59.453  1.00 112.50 ? 1133 HIS B CG   1 
ATOM   14050 N ND1  . HIS B 1 1133 ? 134.043 135.283 60.302  1.00 112.50 ? 1133 HIS B ND1  1 
ATOM   14051 C CD2  . HIS B 1 1133 ? 134.080 136.748 58.684  1.00 112.50 ? 1133 HIS B CD2  1 
ATOM   14052 C CE1  . HIS B 1 1133 ? 135.311 135.560 60.055  1.00 112.50 ? 1133 HIS B CE1  1 
ATOM   14053 N NE2  . HIS B 1 1133 ? 135.360 136.447 59.078  1.00 112.50 ? 1133 HIS B NE2  1 
ATOM   14054 N N    . PHE B 1 1134 ? 128.919 137.531 61.328  1.00 107.40 ? 1134 PHE B N    1 
ATOM   14055 C CA   . PHE B 1 1134 ? 127.472 137.762 61.310  1.00 107.40 ? 1134 PHE B CA   1 
ATOM   14056 C C    . PHE B 1 1134 ? 126.682 136.456 61.271  1.00 107.40 ? 1134 PHE B C    1 
ATOM   14057 O O    . PHE B 1 1134 ? 125.577 136.404 60.728  1.00 107.40 ? 1134 PHE B O    1 
ATOM   14058 C CB   . PHE B 1 1134 ? 127.064 138.668 60.143  1.00 107.40 ? 1134 PHE B CB   1 
ATOM   14059 C CG   . PHE B 1 1134 ? 127.594 140.069 60.249  1.00 107.40 ? 1134 PHE B CG   1 
ATOM   14060 C CD1  . PHE B 1 1134 ? 128.863 140.380 59.787  1.00 107.40 ? 1134 PHE B CD1  1 
ATOM   14061 C CD2  . PHE B 1 1134 ? 126.824 141.075 60.808  1.00 107.40 ? 1134 PHE B CD2  1 
ATOM   14062 C CE1  . PHE B 1 1134 ? 129.354 141.668 59.882  1.00 107.40 ? 1134 PHE B CE1  1 
ATOM   14063 C CE2  . PHE B 1 1134 ? 127.310 142.365 60.906  1.00 107.40 ? 1134 PHE B CE2  1 
ATOM   14064 C CZ   . PHE B 1 1134 ? 128.577 142.662 60.442  1.00 107.40 ? 1134 PHE B CZ   1 
ATOM   14065 N N    . GLN B 1 1135 ? 127.241 135.394 61.847  1.00 105.77 ? 1135 GLN B N    1 
ATOM   14066 C CA   . GLN B 1 1135 ? 126.556 134.110 61.919  1.00 105.77 ? 1135 GLN B CA   1 
ATOM   14067 C C    . GLN B 1 1135 ? 127.010 133.390 63.178  1.00 105.77 ? 1135 GLN B C    1 
ATOM   14068 O O    . GLN B 1 1135 ? 128.144 132.909 63.245  1.00 105.77 ? 1135 GLN B O    1 
ATOM   14069 C CB   . GLN B 1 1135 ? 126.841 133.256 60.678  1.00 105.77 ? 1135 GLN B CB   1 
ATOM   14070 C CG   . GLN B 1 1135 ? 126.018 131.980 60.601  1.00 105.77 ? 1135 GLN B CG   1 
ATOM   14071 C CD   . GLN B 1 1135 ? 126.142 131.285 59.259  1.00 105.77 ? 1135 GLN B CD   1 
ATOM   14072 O OE1  . GLN B 1 1135 ? 126.778 131.799 58.338  1.00 105.77 ? 1135 GLN B OE1  1 
ATOM   14073 N NE2  . GLN B 1 1135 ? 125.529 130.113 59.139  1.00 105.77 ? 1135 GLN B NE2  1 
ATOM   14074 N N    . PHE B 1 1136 ? 126.121 133.312 64.164  1.00 100.91 ? 1136 PHE B N    1 
ATOM   14075 C CA   . PHE B 1 1136 ? 126.451 132.750 65.465  1.00 100.91 ? 1136 PHE B CA   1 
ATOM   14076 C C    . PHE B 1 1136 ? 126.377 131.231 65.432  1.00 100.91 ? 1136 PHE B C    1 
ATOM   14077 O O    . PHE B 1 1136 ? 125.476 130.652 64.818  1.00 100.91 ? 1136 PHE B O    1 
ATOM   14078 C CB   . PHE B 1 1136 ? 125.506 133.293 66.539  1.00 100.91 ? 1136 PHE B CB   1 
ATOM   14079 C CG   . PHE B 1 1136 ? 125.713 132.681 67.895  1.00 100.91 ? 1136 PHE B CG   1 
ATOM   14080 C CD1  . PHE B 1 1136 ? 126.929 132.804 68.548  1.00 100.91 ? 1136 PHE B CD1  1 
ATOM   14081 C CD2  . PHE B 1 1136 ? 124.692 131.983 68.517  1.00 100.91 ? 1136 PHE B CD2  1 
ATOM   14082 C CE1  . PHE B 1 1136 ? 127.122 132.243 69.795  1.00 100.91 ? 1136 PHE B CE1  1 
ATOM   14083 C CE2  . PHE B 1 1136 ? 124.878 131.419 69.765  1.00 100.91 ? 1136 PHE B CE2  1 
ATOM   14084 C CZ   . PHE B 1 1136 ? 126.095 131.550 70.405  1.00 100.91 ? 1136 PHE B CZ   1 
ATOM   14085 N N    . ASN B 1 1137 ? 127.333 130.590 66.099  1.00 98.44  ? 1137 ASN B N    1 
ATOM   14086 C CA   . ASN B 1 1137 ? 127.361 129.139 66.217  1.00 98.44  ? 1137 ASN B CA   1 
ATOM   14087 C C    . ASN B 1 1137 ? 126.664 128.733 67.511  1.00 98.44  ? 1137 ASN B C    1 
ATOM   14088 O O    . ASN B 1 1137 ? 127.115 129.090 68.604  1.00 98.44  ? 1137 ASN B O    1 
ATOM   14089 C CB   . ASN B 1 1137 ? 128.801 128.625 66.182  1.00 98.44  ? 1137 ASN B CB   1 
ATOM   14090 C CG   . ASN B 1 1137 ? 128.955 127.253 66.819  1.00 98.44  ? 1137 ASN B CG   1 
ATOM   14091 O OD1  . ASN B 1 1137 ? 129.133 127.129 68.031  1.00 98.44  ? 1137 ASN B OD1  1 
ATOM   14092 N ND2  . ASN B 1 1137 ? 128.885 126.213 65.996  1.00 98.44  ? 1137 ASN B ND2  1 
ATOM   14093 N N    . ILE B 1 1138 ? 125.566 127.991 67.383  1.00 97.58  ? 1138 ILE B N    1 
ATOM   14094 C CA   . ILE B 1 1138 ? 124.832 127.526 68.552  1.00 97.58  ? 1138 ILE B CA   1 
ATOM   14095 C C    . ILE B 1 1138 ? 125.552 126.329 69.170  1.00 97.58  ? 1138 ILE B C    1 
ATOM   14096 O O    . ILE B 1 1138 ? 126.346 125.640 68.524  1.00 97.58  ? 1138 ILE B O    1 
ATOM   14097 C CB   . ILE B 1 1138 ? 123.376 127.184 68.174  1.00 97.58  ? 1138 ILE B CB   1 
ATOM   14098 C CG1  . ILE B 1 1138 ? 122.469 127.129 69.409  1.00 97.58  ? 1138 ILE B CG1  1 
ATOM   14099 C CG2  . ILE B 1 1138 ? 123.318 125.881 67.399  1.00 97.58  ? 1138 ILE B CG2  1 
ATOM   14100 C CD1  . ILE B 1 1138 ? 122.527 128.363 70.270  1.00 97.58  ? 1138 ILE B CD1  1 
ATOM   14101 N N    . ASP B 1 1139 ? 125.288 126.096 70.453  1.00 96.58  ? 1139 ASP B N    1 
ATOM   14102 C CA   . ASP B 1 1139 ? 125.895 124.993 71.180  1.00 96.58  ? 1139 ASP B CA   1 
ATOM   14103 C C    . ASP B 1 1139 ? 124.907 124.490 72.221  1.00 96.58  ? 1139 ASP B C    1 
ATOM   14104 O O    . ASP B 1 1139 ? 123.951 125.180 72.582  1.00 96.58  ? 1139 ASP B O    1 
ATOM   14105 C CB   . ASP B 1 1139 ? 127.211 125.418 71.847  1.00 96.58  ? 1139 ASP B CB   1 
ATOM   14106 C CG   . ASP B 1 1139 ? 128.105 124.240 72.191  1.00 96.58  ? 1139 ASP B CG   1 
ATOM   14107 O OD1  . ASP B 1 1139 ? 127.580 123.138 72.454  1.00 96.58  ? 1139 ASP B OD1  1 
ATOM   14108 O OD2  . ASP B 1 1139 ? 129.341 124.420 72.206  1.00 96.58  ? 1139 ASP B OD2  1 
ATOM   14109 N N    . ALA B 1 1140 ? 125.142 123.268 72.688  1.00 89.25  ? 1140 ALA B N    1 
ATOM   14110 C CA   . ALA B 1 1140 ? 124.392 122.710 73.805  1.00 89.25  ? 1140 ALA B CA   1 
ATOM   14111 C C    . ALA B 1 1140 ? 125.078 122.941 75.144  1.00 89.25  ? 1140 ALA B C    1 
ATOM   14112 O O    . ALA B 1 1140 ? 124.512 122.588 76.183  1.00 89.25  ? 1140 ALA B O    1 
ATOM   14113 C CB   . ALA B 1 1140 ? 124.165 121.211 73.594  1.00 89.25  ? 1140 ALA B CB   1 
ATOM   14114 N N    . THR B 1 1141 ? 126.283 123.515 75.142  1.00 92.25  ? 1141 THR B N    1 
ATOM   14115 C CA   . THR B 1 1141 ? 126.983 123.804 76.389  1.00 92.25  ? 1141 THR B CA   1 
ATOM   14116 C C    . THR B 1 1141 ? 126.381 125.005 77.109  1.00 92.25  ? 1141 THR B C    1 
ATOM   14117 O O    . THR B 1 1141 ? 126.233 124.984 78.336  1.00 92.25  ? 1141 THR B O    1 
ATOM   14118 C CB   . THR B 1 1141 ? 128.466 124.052 76.115  1.00 92.25  ? 1141 THR B CB   1 
ATOM   14119 O OG1  . THR B 1 1141 ? 128.607 125.141 75.195  1.00 92.25  ? 1141 THR B OG1  1 
ATOM   14120 C CG2  . THR B 1 1141 ? 129.115 122.814 75.526  1.00 92.25  ? 1141 THR B CG2  1 
ATOM   14121 N N    . LEU B 1 1142 ? 126.038 126.055 76.367  1.00 84.93  ? 1142 LEU B N    1 
ATOM   14122 C CA   . LEU B 1 1142 ? 125.515 127.269 76.976  1.00 84.93  ? 1142 LEU B CA   1 
ATOM   14123 C C    . LEU B 1 1142 ? 124.102 127.050 77.503  1.00 84.93  ? 1142 LEU B C    1 
ATOM   14124 O O    . LEU B 1 1142 ? 123.267 126.417 76.851  1.00 84.93  ? 1142 LEU B O    1 
ATOM   14125 C CB   . LEU B 1 1142 ? 125.546 128.419 75.967  1.00 84.93  ? 1142 LEU B CB   1 
ATOM   14126 C CG   . LEU B 1 1142 ? 124.788 128.294 74.643  1.00 84.93  ? 1142 LEU B CG   1 
ATOM   14127 C CD1  . LEU B 1 1142 ? 123.402 128.919 74.717  1.00 84.93  ? 1142 LEU B CD1  1 
ATOM   14128 C CD2  . LEU B 1 1142 ? 125.598 128.921 73.521  1.00 84.93  ? 1142 LEU B CD2  1 
ATOM   14129 N N    . GLU B 1 1143 ? 123.843 127.570 78.703  1.00 91.13  ? 1143 GLU B N    1 
ATOM   14130 C CA   . GLU B 1 1143 ? 122.524 127.417 79.307  1.00 91.13  ? 1143 GLU B CA   1 
ATOM   14131 C C    . GLU B 1 1143 ? 121.482 128.256 78.579  1.00 91.13  ? 1143 GLU B C    1 
ATOM   14132 O O    . GLU B 1 1143 ? 120.404 127.760 78.233  1.00 91.13  ? 1143 GLU B O    1 
ATOM   14133 C CB   . GLU B 1 1143 ? 122.578 127.790 80.787  1.00 91.13  ? 1143 GLU B CB   1 
ATOM   14134 C CG   . GLU B 1 1143 ? 123.651 127.058 81.568  1.00 91.13  ? 1143 GLU B CG   1 
ATOM   14135 C CD   . GLU B 1 1143 ? 123.575 127.329 83.055  1.00 91.13  ? 1143 GLU B CD   1 
ATOM   14136 O OE1  . GLU B 1 1143 ? 122.479 127.171 83.632  1.00 91.13  ? 1143 GLU B OE1  1 
ATOM   14137 O OE2  . GLU B 1 1143 ? 124.610 127.699 83.647  1.00 91.13  ? 1143 GLU B OE2  1 
ATOM   14138 N N    . ASP B 1 1144 ? 121.784 129.529 78.331  1.00 97.33  ? 1144 ASP B N    1 
ATOM   14139 C CA   . ASP B 1 1144 ? 120.825 130.410 77.683  1.00 97.33  ? 1144 ASP B CA   1 
ATOM   14140 C C    . ASP B 1 1144 ? 121.550 131.435 76.824  1.00 97.33  ? 1144 ASP B C    1 
ATOM   14141 O O    . ASP B 1 1144 ? 122.702 131.801 77.086  1.00 97.33  ? 1144 ASP B O    1 
ATOM   14142 C CB   . ASP B 1 1144 ? 119.931 131.125 78.703  1.00 97.33  ? 1144 ASP B CB   1 
ATOM   14143 C CG   . ASP B 1 1144 ? 118.823 130.238 79.231  1.00 97.33  ? 1144 ASP B CG   1 
ATOM   14144 O OD1  . ASP B 1 1144 ? 119.066 129.498 80.207  1.00 97.33  ? 1144 ASP B OD1  1 
ATOM   14145 O OD2  . ASP B 1 1144 ? 117.707 130.284 78.672  1.00 97.33  ? 1144 ASP B OD2  1 
ATOM   14146 N N    . VAL B 1 1145 ? 120.854 131.887 75.785  1.00 88.39  ? 1145 VAL B N    1 
ATOM   14147 C CA   . VAL B 1 1145 ? 121.325 132.943 74.901  1.00 88.39  ? 1145 VAL B CA   1 
ATOM   14148 C C    . VAL B 1 1145 ? 120.186 133.932 74.693  1.00 88.39  ? 1145 VAL B C    1 
ATOM   14149 O O    . VAL B 1 1145 ? 119.043 133.538 74.437  1.00 88.39  ? 1145 VAL B O    1 
ATOM   14150 C CB   . VAL B 1 1145 ? 121.845 132.372 73.562  1.00 88.39  ? 1145 VAL B CB   1 
ATOM   14151 C CG1  . VAL B 1 1145 ? 120.818 131.455 72.921  1.00 88.39  ? 1145 VAL B CG1  1 
ATOM   14152 C CG2  . VAL B 1 1145 ? 122.220 133.494 72.610  1.00 88.39  ? 1145 VAL B CG2  1 
ATOM   14153 N N    . ILE B 1 1146 ? 120.493 135.219 74.840  1.00 82.67  ? 1146 ILE B N    1 
ATOM   14154 C CA   . ILE B 1 1146 ? 119.502 136.285 74.779  1.00 82.67  ? 1146 ILE B CA   1 
ATOM   14155 C C    . ILE B 1 1146 ? 119.908 137.263 73.686  1.00 82.67  ? 1146 ILE B C    1 
ATOM   14156 O O    . ILE B 1 1146 ? 121.066 137.695 73.628  1.00 82.67  ? 1146 ILE B O    1 
ATOM   14157 C CB   . ILE B 1 1146 ? 119.359 137.012 76.129  1.00 82.67  ? 1146 ILE B CB   1 
ATOM   14158 C CG1  . ILE B 1 1146 ? 119.161 136.002 77.259  1.00 82.67  ? 1146 ILE B CG1  1 
ATOM   14159 C CG2  . ILE B 1 1146 ? 118.191 137.974 76.087  1.00 82.67  ? 1146 ILE B CG2  1 
ATOM   14160 C CD1  . ILE B 1 1146 ? 119.905 136.349 78.525  1.00 82.67  ? 1146 ILE B CD1  1 
ATOM   14161 N N    . LEU B 1 1147 ? 118.956 137.606 72.822  1.00 92.12  ? 1147 LEU B N    1 
ATOM   14162 C CA   . LEU B 1 1147 ? 119.185 138.548 71.730  1.00 92.12  ? 1147 LEU B CA   1 
ATOM   14163 C C    . LEU B 1 1147 ? 118.945 139.954 72.264  1.00 92.12  ? 1147 LEU B C    1 
ATOM   14164 O O    . LEU B 1 1147 ? 117.805 140.352 72.512  1.00 92.12  ? 1147 LEU B O    1 
ATOM   14165 C CB   . LEU B 1 1147 ? 118.275 138.232 70.550  1.00 92.12  ? 1147 LEU B CB   1 
ATOM   14166 C CG   . LEU B 1 1147 ? 118.349 139.192 69.365  1.00 92.12  ? 1147 LEU B CG   1 
ATOM   14167 C CD1  . LEU B 1 1147 ? 119.783 139.319 68.880  1.00 92.12  ? 1147 LEU B CD1  1 
ATOM   14168 C CD2  . LEU B 1 1147 ? 117.439 138.726 68.242  1.00 92.12  ? 1147 LEU B CD2  1 
ATOM   14169 N N    . ILE B 1 1148 ? 120.027 140.712 72.438  1.00 85.35  ? 1148 ILE B N    1 
ATOM   14170 C CA   . ILE B 1 1148 ? 119.919 142.044 73.026  1.00 85.35  ? 1148 ILE B CA   1 
ATOM   14171 C C    . ILE B 1 1148 ? 119.711 143.098 71.947  1.00 85.35  ? 1148 ILE B C    1 
ATOM   14172 O O    . ILE B 1 1148 ? 118.793 143.921 72.033  1.00 85.35  ? 1148 ILE B O    1 
ATOM   14173 C CB   . ILE B 1 1148 ? 121.164 142.349 73.878  1.00 85.35  ? 1148 ILE B CB   1 
ATOM   14174 C CG1  . ILE B 1 1148 ? 121.323 141.299 74.975  1.00 85.35  ? 1148 ILE B CG1  1 
ATOM   14175 C CG2  . ILE B 1 1148 ? 121.072 143.739 74.478  1.00 85.35  ? 1148 ILE B CG2  1 
ATOM   14176 C CD1  . ILE B 1 1148 ? 120.120 141.184 75.877  1.00 85.35  ? 1148 ILE B CD1  1 
ATOM   14177 N N    . ASN B 1 1149 ? 120.558 143.095 70.922  1.00 94.78  ? 1149 ASN B N    1 
ATOM   14178 C CA   . ASN B 1 1149 ? 120.494 144.093 69.866  1.00 94.78  ? 1149 ASN B CA   1 
ATOM   14179 C C    . ASN B 1 1149 ? 120.678 143.419 68.516  1.00 94.78  ? 1149 ASN B C    1 
ATOM   14180 O O    . ASN B 1 1149 ? 121.543 142.552 68.360  1.00 94.78  ? 1149 ASN B O    1 
ATOM   14181 C CB   . ASN B 1 1149 ? 121.561 145.175 70.062  1.00 94.78  ? 1149 ASN B CB   1 
ATOM   14182 C CG   . ASN B 1 1149 ? 121.378 146.348 69.124  1.00 94.78  ? 1149 ASN B CG   1 
ATOM   14183 O OD1  . ASN B 1 1149 ? 120.284 146.580 68.612  1.00 94.78  ? 1149 ASN B OD1  1 
ATOM   14184 N ND2  . ASN B 1 1149 ? 122.451 147.094 68.891  1.00 94.78  ? 1149 ASN B ND2  1 
ATOM   14185 N N    . GLY B 1 1150 ? 119.869 143.824 67.548  1.00 93.82  ? 1150 GLY B N    1 
ATOM   14186 C CA   . GLY B 1 1150 ? 119.951 143.308 66.198  1.00 93.82  ? 1150 GLY B CA   1 
ATOM   14187 C C    . GLY B 1 1150 ? 118.707 142.529 65.811  1.00 93.82  ? 1150 GLY B C    1 
ATOM   14188 O O    . GLY B 1 1150 ? 117.693 142.516 66.514  1.00 93.82  ? 1150 GLY B O    1 
ATOM   14189 N N    . THR B 1 1151 ? 118.800 141.874 64.656  1.00 103.81 ? 1151 THR B N    1 
ATOM   14190 C CA   . THR B 1 1151 ? 117.724 141.048 64.126  1.00 103.81 ? 1151 THR B CA   1 
ATOM   14191 C C    . THR B 1 1151 ? 118.317 139.762 63.572  1.00 103.81 ? 1151 THR B C    1 
ATOM   14192 O O    . THR B 1 1151 ? 119.120 139.798 62.635  1.00 103.81 ? 1151 THR B O    1 
ATOM   14193 C CB   . THR B 1 1151 ? 116.941 141.789 63.036  1.00 103.81 ? 1151 THR B CB   1 
ATOM   14194 O OG1  . THR B 1 1151 ? 116.417 143.011 63.571  1.00 103.81 ? 1151 THR B OG1  1 
ATOM   14195 C CG2  . THR B 1 1151 ? 115.791 140.935 62.535  1.00 103.81 ? 1151 THR B CG2  1 
ATOM   14196 N N    . ALA B 1 1152 ? 117.918 138.632 64.148  1.00 105.60 ? 1152 ALA B N    1 
ATOM   14197 C CA   . ALA B 1 1152 ? 118.454 137.328 63.790  1.00 105.60 ? 1152 ALA B CA   1 
ATOM   14198 C C    . ALA B 1 1152 ? 117.600 136.671 62.714  1.00 105.60 ? 1152 ALA B C    1 
ATOM   14199 O O    . ALA B 1 1152 ? 116.365 136.712 62.768  1.00 105.60 ? 1152 ALA B O    1 
ATOM   14200 C CB   . ALA B 1 1152 ? 118.530 136.419 65.018  1.00 105.60 ? 1152 ALA B CB   1 
ATOM   14201 N N    . TYR B 1 1153 ? 118.269 136.065 61.735  1.00 112.99 ? 1153 TYR B N    1 
ATOM   14202 C CA   . TYR B 1 1153 ? 117.615 135.340 60.655  1.00 112.99 ? 1153 TYR B CA   1 
ATOM   14203 C C    . TYR B 1 1153 ? 118.155 133.920 60.610  1.00 112.99 ? 1153 TYR B C    1 
ATOM   14204 O O    . TYR B 1 1153 ? 119.372 133.712 60.631  1.00 112.99 ? 1153 TYR B O    1 
ATOM   14205 C CB   . TYR B 1 1153 ? 117.835 136.026 59.303  1.00 112.99 ? 1153 TYR B CB   1 
ATOM   14206 C CG   . TYR B 1 1153 ? 117.703 137.530 59.340  1.00 112.99 ? 1153 TYR B CG   1 
ATOM   14207 C CD1  . TYR B 1 1153 ? 116.457 138.138 59.261  1.00 112.99 ? 1153 TYR B CD1  1 
ATOM   14208 C CD2  . TYR B 1 1153 ? 118.824 138.343 59.448  1.00 112.99 ? 1153 TYR B CD2  1 
ATOM   14209 C CE1  . TYR B 1 1153 ? 116.330 139.512 59.290  1.00 112.99 ? 1153 TYR B CE1  1 
ATOM   14210 C CE2  . TYR B 1 1153 ? 118.707 139.720 59.479  1.00 112.99 ? 1153 TYR B CE2  1 
ATOM   14211 C CZ   . TYR B 1 1153 ? 117.457 140.298 59.400  1.00 112.99 ? 1153 TYR B CZ   1 
ATOM   14212 O OH   . TYR B 1 1153 ? 117.333 141.668 59.431  1.00 112.99 ? 1153 TYR B OH   1 
ATOM   14213 N N    . ASN B 1 1154 ? 117.248 132.950 60.552  1.00 105.19 ? 1154 ASN B N    1 
ATOM   14214 C CA   . ASN B 1 1154 ? 117.587 131.539 60.424  1.00 105.19 ? 1154 ASN B CA   1 
ATOM   14215 C C    . ASN B 1 1154 ? 117.233 131.091 59.015  1.00 105.19 ? 1154 ASN B C    1 
ATOM   14216 O O    . ASN B 1 1154 ? 116.066 131.173 58.610  1.00 105.19 ? 1154 ASN B O    1 
ATOM   14217 C CB   . ASN B 1 1154 ? 116.836 130.691 61.451  1.00 105.19 ? 1154 ASN B CB   1 
ATOM   14218 C CG   . ASN B 1 1154 ? 117.021 131.188 62.869  1.00 105.19 ? 1154 ASN B CG   1 
ATOM   14219 O OD1  . ASN B 1 1154 ? 117.202 132.382 63.104  1.00 105.19 ? 1154 ASN B OD1  1 
ATOM   14220 N ND2  . ASN B 1 1154 ? 116.977 130.269 63.825  1.00 105.19 ? 1154 ASN B ND2  1 
ATOM   14221 N N    . ALA B 1 1155 ? 118.242 130.624 58.273  1.00 97.08  ? 1155 ALA B N    1 
ATOM   14222 C CA   . ALA B 1 1155 ? 118.002 130.095 56.934  1.00 97.08  ? 1155 ALA B CA   1 
ATOM   14223 C C    . ALA B 1 1155 ? 117.124 128.852 56.986  1.00 97.08  ? 1155 ALA B C    1 
ATOM   14224 O O    . ALA B 1 1155 ? 116.256 128.659 56.126  1.00 97.08  ? 1155 ALA B O    1 
ATOM   14225 C CB   . ALA B 1 1155 ? 119.330 129.791 56.243  1.00 97.08  ? 1155 ALA B CB   1 
ATOM   14226 N N    . HIS B 1 1156 ? 117.340 127.995 57.981  1.00 99.36  ? 1156 HIS B N    1 
ATOM   14227 C CA   . HIS B 1 1156 ? 116.464 126.851 58.194  1.00 99.36  ? 1156 HIS B CA   1 
ATOM   14228 C C    . HIS B 1 1156 ? 115.100 127.343 58.659  1.00 99.36  ? 1156 HIS B C    1 
ATOM   14229 O O    . HIS B 1 1156 ? 114.996 128.027 59.684  1.00 99.36  ? 1156 HIS B O    1 
ATOM   14230 C CB   . HIS B 1 1156 ? 117.076 125.896 59.215  1.00 99.36  ? 1156 HIS B CB   1 
ATOM   14231 C CG   . HIS B 1 1156 ? 118.573 125.878 59.204  1.00 99.36  ? 1156 HIS B CG   1 
ATOM   14232 N ND1  . HIS B 1 1156 ? 119.301 125.131 58.304  1.00 99.36  ? 1156 HIS B ND1  1 
ATOM   14233 C CD2  . HIS B 1 1156 ? 119.478 126.513 59.986  1.00 99.36  ? 1156 HIS B CD2  1 
ATOM   14234 C CE1  . HIS B 1 1156 ? 120.591 125.308 58.529  1.00 99.36  ? 1156 HIS B CE1  1 
ATOM   14235 N NE2  . HIS B 1 1156 ? 120.725 126.142 59.545  1.00 99.36  ? 1156 HIS B NE2  1 
ATOM   14236 N N    . THR B 1 1157 ? 114.063 127.021 57.877  1.00 103.93 ? 1157 THR B N    1 
ATOM   14237 C CA   . THR B 1 1157 ? 112.668 127.424 58.075  1.00 103.93 ? 1157 THR B CA   1 
ATOM   14238 C C    . THR B 1 1157 ? 112.462 128.936 57.982  1.00 103.93 ? 1157 THR B C    1 
ATOM   14239 O O    . THR B 1 1157 ? 111.333 129.411 58.147  1.00 103.93 ? 1157 THR B O    1 
ATOM   14240 C CB   . THR B 1 1157 ? 112.115 126.906 59.411  1.00 103.93 ? 1157 THR B CB   1 
ATOM   14241 O OG1  . THR B 1 1157 ? 112.710 127.625 60.500  1.00 103.93 ? 1157 THR B OG1  1 
ATOM   14242 C CG2  . THR B 1 1157 ? 112.387 125.414 59.572  1.00 103.93 ? 1157 THR B CG2  1 
ATOM   14243 N N    . ARG B 1 1158 ? 113.530 129.686 57.697  1.00 112.87 ? 1158 ARG B N    1 
ATOM   14244 C CA   . ARG B 1 1158 ? 113.496 131.135 57.479  1.00 112.87 ? 1158 ARG B CA   1 
ATOM   14245 C C    . ARG B 1 1158 ? 112.809 131.859 58.642  1.00 112.87 ? 1158 ARG B C    1 
ATOM   14246 O O    . ARG B 1 1158 ? 111.755 132.479 58.501  1.00 112.87 ? 1158 ARG B O    1 
ATOM   14247 C CB   . ARG B 1 1158 ? 112.819 131.461 56.143  1.00 112.87 ? 1158 ARG B CB   1 
ATOM   14248 C CG   . ARG B 1 1158 ? 113.157 132.838 55.592  1.00 112.87 ? 1158 ARG B CG   1 
ATOM   14249 C CD   . ARG B 1 1158 ? 112.112 133.300 54.591  1.00 112.87 ? 1158 ARG B CD   1 
ATOM   14250 N NE   . ARG B 1 1158 ? 112.228 134.723 54.294  1.00 112.87 ? 1158 ARG B NE   1 
ATOM   14251 C CZ   . ARG B 1 1158 ? 111.379 135.401 53.535  1.00 112.87 ? 1158 ARG B CZ   1 
ATOM   14252 N NH1  . ARG B 1 1158 ? 110.334 134.815 52.974  1.00 112.87 ? 1158 ARG B NH1  1 
ATOM   14253 N NH2  . ARG B 1 1158 ? 111.584 136.699 53.333  1.00 112.87 ? 1158 ARG B NH2  1 
ATOM   14254 N N    . GLU B 1 1159 ? 113.440 131.755 59.807  1.00 112.14 ? 1159 GLU B N    1 
ATOM   14255 C CA   . GLU B 1 1159 ? 112.872 132.274 61.047  1.00 112.14 ? 1159 GLU B CA   1 
ATOM   14256 C C    . GLU B 1 1159 ? 113.480 133.637 61.354  1.00 112.14 ? 1159 GLU B C    1 
ATOM   14257 O O    . GLU B 1 1159 ? 114.695 133.750 61.533  1.00 112.14 ? 1159 GLU B O    1 
ATOM   14258 C CB   . GLU B 1 1159 ? 113.116 131.302 62.201  1.00 112.14 ? 1159 GLU B CB   1 
ATOM   14259 C CG   . GLU B 1 1159 ? 112.472 131.719 63.512  1.00 112.14 ? 1159 GLU B CG   1 
ATOM   14260 C CD   . GLU B 1 1159 ? 112.686 130.699 64.613  1.00 112.14 ? 1159 GLU B CD   1 
ATOM   14261 O OE1  . GLU B 1 1159 ? 113.373 129.686 64.362  1.00 112.14 ? 1159 GLU B OE1  1 
ATOM   14262 O OE2  . GLU B 1 1159 ? 112.165 130.909 65.729  1.00 112.14 ? 1159 GLU B OE2  1 
ATOM   14263 N N    . GLU B 1 1160 ? 112.639 134.663 61.423  1.00 120.64 ? 1160 GLU B N    1 
ATOM   14264 C CA   . GLU B 1 1160 ? 113.082 136.027 61.685  1.00 120.64 ? 1160 GLU B CA   1 
ATOM   14265 C C    . GLU B 1 1160 ? 112.686 136.416 63.103  1.00 120.64 ? 1160 GLU B C    1 
ATOM   14266 O O    . GLU B 1 1160 ? 111.499 136.401 63.446  1.00 120.64 ? 1160 GLU B O    1 
ATOM   14267 C CB   . GLU B 1 1160 ? 112.480 137.002 60.673  1.00 120.64 ? 1160 GLU B CB   1 
ATOM   14268 C CG   . GLU B 1 1160 ? 112.778 136.652 59.227  1.00 120.64 ? 1160 GLU B CG   1 
ATOM   14269 C CD   . GLU B 1 1160 ? 112.003 137.512 58.251  1.00 120.64 ? 1160 GLU B CD   1 
ATOM   14270 O OE1  . GLU B 1 1160 ? 111.318 138.455 58.701  1.00 120.64 ? 1160 GLU B OE1  1 
ATOM   14271 O OE2  . GLU B 1 1160 ? 112.075 137.246 57.033  1.00 120.64 ? 1160 GLU B OE2  1 
ATOM   14272 N N    . ILE B 1 1161 ? 113.679 136.762 63.920  1.00 101.11 ? 1161 ILE B N    1 
ATOM   14273 C CA   . ILE B 1 1161 ? 113.464 137.175 65.302  1.00 101.11 ? 1161 ILE B CA   1 
ATOM   14274 C C    . ILE B 1 1161 ? 114.104 138.542 65.487  1.00 101.11 ? 1161 ILE B C    1 
ATOM   14275 O O    . ILE B 1 1161 ? 115.184 138.806 64.950  1.00 101.11 ? 1161 ILE B O    1 
ATOM   14276 C CB   . ILE B 1 1161 ? 114.047 136.149 66.299  1.00 101.11 ? 1161 ILE B CB   1 
ATOM   14277 C CG1  . ILE B 1 1161 ? 113.574 134.738 65.947  1.00 101.11 ? 1161 ILE B CG1  1 
ATOM   14278 C CG2  . ILE B 1 1161 ? 113.647 136.493 67.725  1.00 101.11 ? 1161 ILE B CG2  1 
ATOM   14279 C CD1  . ILE B 1 1161 ? 114.153 133.657 66.822  1.00 101.11 ? 1161 ILE B CD1  1 
ATOM   14280 N N    . ARG B 1 1162 ? 113.433 139.422 66.223  1.00 99.34  ? 1162 ARG B N    1 
ATOM   14281 C CA   . ARG B 1 1162 ? 113.926 140.774 66.437  1.00 99.34  ? 1162 ARG B CA   1 
ATOM   14282 C C    . ARG B 1 1162 ? 114.135 141.035 67.921  1.00 99.34  ? 1162 ARG B C    1 
ATOM   14283 O O    . ARG B 1 1162 ? 113.371 140.564 68.769  1.00 99.34  ? 1162 ARG B O    1 
ATOM   14284 C CB   . ARG B 1 1162 ? 112.971 141.817 65.846  1.00 99.34  ? 1162 ARG B CB   1 
ATOM   14285 C CG   . ARG B 1 1162 ? 112.575 141.532 64.407  1.00 99.34  ? 1162 ARG B CG   1 
ATOM   14286 C CD   . ARG B 1 1162 ? 112.155 142.799 63.686  1.00 99.34  ? 1162 ARG B CD   1 
ATOM   14287 N NE   . ARG B 1 1162 ? 112.029 142.585 62.250  1.00 99.34  ? 1162 ARG B NE   1 
ATOM   14288 C CZ   . ARG B 1 1162 ? 111.779 143.543 61.368  1.00 99.34  ? 1162 ARG B CZ   1 
ATOM   14289 N NH1  . ARG B 1 1162 ? 111.620 144.802 61.742  1.00 99.34  ? 1162 ARG B NH1  1 
ATOM   14290 N NH2  . ARG B 1 1162 ? 111.688 143.231 60.079  1.00 99.34  ? 1162 ARG B NH2  1 
ATOM   14291 N N    . SER B 1 1163 ? 115.187 141.791 68.221  1.00 94.43  ? 1163 SER B N    1 
ATOM   14292 C CA   . SER B 1 1163 ? 115.523 142.093 69.603  1.00 94.43  ? 1163 SER B CA   1 
ATOM   14293 C C    . SER B 1 1163 ? 114.495 143.051 70.200  1.00 94.43  ? 1163 SER B C    1 
ATOM   14294 O O    . SER B 1 1163 ? 113.993 143.938 69.504  1.00 94.43  ? 1163 SER B O    1 
ATOM   14295 C CB   . SER B 1 1163 ? 116.921 142.704 69.688  1.00 94.43  ? 1163 SER B CB   1 
ATOM   14296 O OG   . SER B 1 1163 ? 117.038 143.830 68.835  1.00 94.43  ? 1163 SER B OG   1 
ATOM   14297 N N    . PRO B 1 1164 ? 114.163 142.902 71.489  1.00 97.25  ? 1164 PRO B N    1 
ATOM   14298 C CA   . PRO B 1 1164 ? 114.663 141.898 72.434  1.00 97.25  ? 1164 PRO B CA   1 
ATOM   14299 C C    . PRO B 1 1164 ? 113.816 140.630 72.458  1.00 97.25  ? 1164 PRO B C    1 
ATOM   14300 O O    . PRO B 1 1164 ? 112.591 140.690 72.382  1.00 97.25  ? 1164 PRO B O    1 
ATOM   14301 C CB   . PRO B 1 1164 ? 114.611 142.649 73.767  1.00 97.25  ? 1164 PRO B CB   1 
ATOM   14302 C CG   . PRO B 1 1164 ? 113.420 143.575 73.627  1.00 97.25  ? 1164 PRO B CG   1 
ATOM   14303 C CD   . PRO B 1 1164 ? 113.244 143.851 72.143  1.00 97.25  ? 1164 PRO B CD   1 
ATOM   14304 N N    . CYS B 1 1165 ? 114.454 139.464 72.569  1.00 102.13 ? 1165 CYS B N    1 
ATOM   14305 C CA   . CYS B 1 1165 ? 113.735 138.198 72.656  1.00 102.13 ? 1165 CYS B CA   1 
ATOM   14306 C C    . CYS B 1 1165 ? 114.616 137.110 73.252  1.00 102.13 ? 1165 CYS B C    1 
ATOM   14307 O O    . CYS B 1 1165 ? 115.834 137.102 73.045  1.00 102.13 ? 1165 CYS B O    1 
ATOM   14308 C CB   . CYS B 1 1165 ? 113.233 137.761 71.278  1.00 102.13 ? 1165 CYS B CB   1 
ATOM   14309 S SG   . CYS B 1 1165 ? 112.505 136.105 71.248  1.00 102.13 ? 1165 CYS B SG   1 
ATOM   14310 N N    . LEU B 1 1166 ? 114.010 136.190 73.995  1.00 89.48  ? 1166 LEU B N    1 
ATOM   14311 C CA   . LEU B 1 1166 ? 114.700 135.016 74.521  1.00 89.48  ? 1166 LEU B CA   1 
ATOM   14312 C C    . LEU B 1 1166 ? 114.366 133.851 73.598  1.00 89.48  ? 1166 LEU B C    1 
ATOM   14313 O O    . LEU B 1 1166 ? 113.277 133.278 73.673  1.00 89.48  ? 1166 LEU B O    1 
ATOM   14314 C CB   . LEU B 1 1166 ? 114.286 134.735 75.961  1.00 89.48  ? 1166 LEU B CB   1 
ATOM   14315 C CG   . LEU B 1 1166 ? 114.923 133.518 76.633  1.00 89.48  ? 1166 LEU B CG   1 
ATOM   14316 C CD1  . LEU B 1 1166 ? 116.428 133.533 76.452  1.00 89.48  ? 1166 LEU B CD1  1 
ATOM   14317 C CD2  . LEU B 1 1166 ? 114.571 133.484 78.106  1.00 89.48  ? 1166 LEU B CD2  1 
ATOM   14318 N N    . ILE B 1 1167 ? 115.307 133.510 72.716  1.00 92.79  ? 1167 ILE B N    1 
ATOM   14319 C CA   . ILE B 1 1167 ? 115.054 132.478 71.720  1.00 92.79  ? 1167 ILE B CA   1 
ATOM   14320 C C    . ILE B 1 1167 ? 115.005 131.111 72.390  1.00 92.79  ? 1167 ILE B C    1 
ATOM   14321 O O    . ILE B 1 1167 ? 115.619 130.880 73.440  1.00 92.79  ? 1167 ILE B O    1 
ATOM   14322 C CB   . ILE B 1 1167 ? 116.118 132.518 70.609  1.00 92.79  ? 1167 ILE B CB   1 
ATOM   14323 C CG1  . ILE B 1 1167 ? 117.510 132.258 71.180  1.00 92.79  ? 1167 ILE B CG1  1 
ATOM   14324 C CG2  . ILE B 1 1167 ? 116.097 133.865 69.913  1.00 92.79  ? 1167 ILE B CG2  1 
ATOM   14325 C CD1  . ILE B 1 1167 ? 118.593 132.222 70.123  1.00 92.79  ? 1167 ILE B CD1  1 
ATOM   14326 N N    . SER B 1 1168 ? 114.255 130.197 71.781  1.00 98.42  ? 1168 SER B N    1 
ATOM   14327 C CA   . SER B 1 1168 ? 114.088 128.868 72.344  1.00 98.42  ? 1168 SER B CA   1 
ATOM   14328 C C    . SER B 1 1168 ? 115.380 128.067 72.225  1.00 98.42  ? 1168 SER B C    1 
ATOM   14329 O O    . SER B 1 1168 ? 116.245 128.345 71.391  1.00 98.42  ? 1168 SER B O    1 
ATOM   14330 C CB   . SER B 1 1168 ? 112.946 128.128 71.649  1.00 98.42  ? 1168 SER B CB   1 
ATOM   14331 O OG   . SER B 1 1168 ? 112.915 126.765 72.036  1.00 98.42  ? 1168 SER B OG   1 
ATOM   14332 N N    . ARG B 1 1169 ? 115.502 127.054 73.086  1.00 99.53  ? 1169 ARG B N    1 
ATOM   14333 C CA   . ARG B 1 1169 ? 116.706 126.234 73.112  1.00 99.53  ? 1169 ARG B CA   1 
ATOM   14334 C C    . ARG B 1 1169 ? 116.850 125.367 71.868  1.00 99.53  ? 1169 ARG B C    1 
ATOM   14335 O O    . ARG B 1 1169 ? 117.956 124.895 71.584  1.00 99.53  ? 1169 ARG B O    1 
ATOM   14336 C CB   . ARG B 1 1169 ? 116.710 125.358 74.364  1.00 99.53  ? 1169 ARG B CB   1 
ATOM   14337 C CG   . ARG B 1 1169 ? 116.777 126.140 75.664  1.00 99.53  ? 1169 ARG B CG   1 
ATOM   14338 C CD   . ARG B 1 1169 ? 117.241 125.257 76.808  1.00 99.53  ? 1169 ARG B CD   1 
ATOM   14339 N NE   . ARG B 1 1169 ? 117.192 125.948 78.091  1.00 99.53  ? 1169 ARG B NE   1 
ATOM   14340 C CZ   . ARG B 1 1169 ? 117.642 125.440 79.230  1.00 99.53  ? 1169 ARG B CZ   1 
ATOM   14341 N NH1  . ARG B 1 1169 ? 118.189 124.237 79.282  1.00 99.53  ? 1169 ARG B NH1  1 
ATOM   14342 N NH2  . ARG B 1 1169 ? 117.539 126.157 80.346  1.00 99.53  ? 1169 ARG B NH2  1 
ATOM   14343 N N    . THR B 1 1170 ? 115.769 125.152 71.121  1.00 95.49  ? 1170 THR B N    1 
ATOM   14344 C CA   . THR B 1 1170 ? 115.820 124.367 69.895  1.00 95.49  ? 1170 THR B CA   1 
ATOM   14345 C C    . THR B 1 1170 ? 116.324 125.168 68.701  1.00 95.49  ? 1170 THR B C    1 
ATOM   14346 O O    . THR B 1 1170 ? 116.486 124.597 67.617  1.00 95.49  ? 1170 THR B O    1 
ATOM   14347 C CB   . THR B 1 1170 ? 114.437 123.795 69.576  1.00 95.49  ? 1170 THR B CB   1 
ATOM   14348 O OG1  . THR B 1 1170 ? 113.577 124.846 69.120  1.00 95.49  ? 1170 THR B OG1  1 
ATOM   14349 C CG2  . THR B 1 1170 ? 113.829 123.153 70.814  1.00 95.49  ? 1170 THR B CG2  1 
ATOM   14350 N N    . VAL B 1 1171 ? 116.569 126.464 68.872  1.00 98.68  ? 1171 VAL B N    1 
ATOM   14351 C CA   . VAL B 1 1171 ? 117.012 127.306 67.767  1.00 98.68  ? 1171 VAL B CA   1 
ATOM   14352 C C    . VAL B 1 1171 ? 118.465 126.980 67.445  1.00 98.68  ? 1171 VAL B C    1 
ATOM   14353 O O    . VAL B 1 1171 ? 119.342 127.054 68.314  1.00 98.68  ? 1171 VAL B O    1 
ATOM   14354 C CB   . VAL B 1 1171 ? 116.836 128.790 68.109  1.00 98.68  ? 1171 VAL B CB   1 
ATOM   14355 C CG1  . VAL B 1 1171 ? 117.518 129.664 67.070  1.00 98.68  ? 1171 VAL B CG1  1 
ATOM   14356 C CG2  . VAL B 1 1171 ? 115.356 129.134 68.221  1.00 98.68  ? 1171 VAL B CG2  1 
ATOM   14357 N N    . HIS B 1 1172 ? 118.723 126.616 66.195  1.00 102.77 ? 1172 HIS B N    1 
ATOM   14358 C CA   . HIS B 1 1172 ? 120.061 126.273 65.736  1.00 102.77 ? 1172 HIS B CA   1 
ATOM   14359 C C    . HIS B 1 1172 ? 120.745 127.520 65.169  1.00 102.77 ? 1172 HIS B C    1 
ATOM   14360 O O    . HIS B 1 1172 ? 120.311 128.646 65.425  1.00 102.77 ? 1172 HIS B O    1 
ATOM   14361 C CB   . HIS B 1 1172 ? 119.992 125.113 64.741  1.00 102.77 ? 1172 HIS B CB   1 
ATOM   14362 C CG   . HIS B 1 1172 ? 119.996 123.767 65.395  1.00 102.77 ? 1172 HIS B CG   1 
ATOM   14363 N ND1  . HIS B 1 1172 ? 118.924 122.903 65.336  1.00 102.77 ? 1172 HIS B ND1  1 
ATOM   14364 C CD2  . HIS B 1 1172 ? 120.938 123.146 66.141  1.00 102.77 ? 1172 HIS B CD2  1 
ATOM   14365 C CE1  . HIS B 1 1172 ? 119.211 121.802 66.006  1.00 102.77 ? 1172 HIS B CE1  1 
ATOM   14366 N NE2  . HIS B 1 1172 ? 120.428 121.924 66.505  1.00 102.77 ? 1172 HIS B NE2  1 
ATOM   14367 N N    . LYS B 1 1173 ? 121.837 127.324 64.426  1.00 99.98  ? 1173 LYS B N    1 
ATOM   14368 C CA   . LYS B 1 1173 ? 122.673 128.420 63.945  1.00 99.98  ? 1173 LYS B CA   1 
ATOM   14369 C C    . LYS B 1 1173 ? 121.867 129.418 63.124  1.00 99.98  ? 1173 LYS B C    1 
ATOM   14370 O O    . LYS B 1 1173 ? 121.009 129.037 62.322  1.00 99.98  ? 1173 LYS B O    1 
ATOM   14371 C CB   . LYS B 1 1173 ? 123.823 127.876 63.093  1.00 99.98  ? 1173 LYS B CB   1 
ATOM   14372 C CG   . LYS B 1 1173 ? 124.649 126.768 63.725  1.00 99.98  ? 1173 LYS B CG   1 
ATOM   14373 C CD   . LYS B 1 1173 ? 124.222 125.408 63.187  1.00 99.98  ? 1173 LYS B CD   1 
ATOM   14374 C CE   . LYS B 1 1173 ? 125.329 124.378 63.321  1.00 99.98  ? 1173 LYS B CE   1 
ATOM   14375 N NZ   . LYS B 1 1173 ? 124.931 123.064 62.743  1.00 99.98  ? 1173 LYS B NZ   1 
ATOM   14376 N N    . LEU B 1 1174 ? 122.151 130.700 63.333  1.00 99.19  ? 1174 LEU B N    1 
ATOM   14377 C CA   . LEU B 1 1174 ? 121.437 131.786 62.680  1.00 99.19  ? 1174 LEU B CA   1 
ATOM   14378 C C    . LEU B 1 1174 ? 122.422 132.843 62.202  1.00 99.19  ? 1174 LEU B C    1 
ATOM   14379 O O    . LEU B 1 1174 ? 123.512 132.997 62.759  1.00 99.19  ? 1174 LEU B O    1 
ATOM   14380 C CB   . LEU B 1 1174 ? 120.390 132.398 63.627  1.00 99.19  ? 1174 LEU B CB   1 
ATOM   14381 C CG   . LEU B 1 1174 ? 120.810 132.729 65.066  1.00 99.19  ? 1174 LEU B CG   1 
ATOM   14382 C CD1  . LEU B 1 1174 ? 121.447 134.106 65.196  1.00 99.19  ? 1174 LEU B CD1  1 
ATOM   14383 C CD2  . LEU B 1 1174 ? 119.619 132.601 66.007  1.00 99.19  ? 1174 LEU B CD2  1 
ATOM   14384 N N    . THR B 1 1175 ? 122.024 133.570 61.165  1.00 101.94 ? 1175 THR B N    1 
ATOM   14385 C CA   . THR B 1 1175 ? 122.852 134.599 60.555  1.00 101.94 ? 1175 THR B CA   1 
ATOM   14386 C C    . THR B 1 1175 ? 122.294 135.983 60.863  1.00 101.94 ? 1175 THR B C    1 
ATOM   14387 O O    . THR B 1 1175 ? 121.189 136.137 61.391  1.00 101.94 ? 1175 THR B O    1 
ATOM   14388 C CB   . THR B 1 1175 ? 122.951 134.394 59.039  1.00 101.94 ? 1175 THR B CB   1 
ATOM   14389 O OG1  . THR B 1 1175 ? 123.996 135.220 58.511  1.00 101.94 ? 1175 THR B OG1  1 
ATOM   14390 C CG2  . THR B 1 1175 ? 121.636 134.755 58.365  1.00 101.94 ? 1175 THR B CG2  1 
ATOM   14391 N N    . PHE B 1 1176 ? 123.083 136.998 60.518  1.00 105.02 ? 1176 PHE B N    1 
ATOM   14392 C CA   . PHE B 1 1176 ? 122.719 138.385 60.757  1.00 105.02 ? 1176 PHE B CA   1 
ATOM   14393 C C    . PHE B 1 1176 ? 123.012 139.209 59.513  1.00 105.02 ? 1176 PHE B C    1 
ATOM   14394 O O    . PHE B 1 1176 ? 123.868 138.861 58.697  1.00 105.02 ? 1176 PHE B O    1 
ATOM   14395 C CB   . PHE B 1 1176 ? 123.474 138.971 61.957  1.00 105.02 ? 1176 PHE B CB   1 
ATOM   14396 C CG   . PHE B 1 1176 ? 122.724 138.873 63.251  1.00 105.02 ? 1176 PHE B CG   1 
ATOM   14397 C CD1  . PHE B 1 1176 ? 122.689 137.684 63.959  1.00 105.02 ? 1176 PHE B CD1  1 
ATOM   14398 C CD2  . PHE B 1 1176 ? 122.057 139.972 63.763  1.00 105.02 ? 1176 PHE B CD2  1 
ATOM   14399 C CE1  . PHE B 1 1176 ? 122.001 137.595 65.152  1.00 105.02 ? 1176 PHE B CE1  1 
ATOM   14400 C CE2  . PHE B 1 1176 ? 121.370 139.889 64.957  1.00 105.02 ? 1176 PHE B CE2  1 
ATOM   14401 C CZ   . PHE B 1 1176 ? 121.340 138.698 65.650  1.00 105.02 ? 1176 PHE B CZ   1 
ATOM   14402 N N    . GLN B 1 1177 ? 122.285 140.315 59.380  1.00 106.95 ? 1177 GLN B N    1 
ATOM   14403 C CA   . GLN B 1 1177 ? 122.487 141.271 58.301  1.00 106.95 ? 1177 GLN B CA   1 
ATOM   14404 C C    . GLN B 1 1177 ? 122.840 142.621 58.905  1.00 106.95 ? 1177 GLN B C    1 
ATOM   14405 O O    . GLN B 1 1177 ? 122.119 143.124 59.773  1.00 106.95 ? 1177 GLN B O    1 
ATOM   14406 C CB   . GLN B 1 1177 ? 121.241 141.383 57.419  1.00 106.95 ? 1177 GLN B CB   1 
ATOM   14407 C CG   . GLN B 1 1177 ? 121.026 140.187 56.507  1.00 106.95 ? 1177 GLN B CG   1 
ATOM   14408 C CD   . GLN B 1 1177 ? 119.656 140.182 55.860  1.00 106.95 ? 1177 GLN B CD   1 
ATOM   14409 O OE1  . GLN B 1 1177 ? 118.687 140.684 56.427  1.00 106.95 ? 1177 GLN B OE1  1 
ATOM   14410 N NE2  . GLN B 1 1177 ? 119.569 139.613 54.663  1.00 106.95 ? 1177 GLN B NE2  1 
ATOM   14411 N N    . TYR B 1 1178 ? 123.948 143.200 58.449  1.00 103.13 ? 1178 TYR B N    1 
ATOM   14412 C CA   . TYR B 1 1178 ? 124.426 144.451 59.019  1.00 103.13 ? 1178 TYR B CA   1 
ATOM   14413 C C    . TYR B 1 1178 ? 123.540 145.617 58.599  1.00 103.13 ? 1178 TYR B C    1 
ATOM   14414 O O    . TYR B 1 1178 ? 123.146 145.735 57.435  1.00 103.13 ? 1178 TYR B O    1 
ATOM   14415 C CB   . TYR B 1 1178 ? 125.869 144.714 58.593  1.00 103.13 ? 1178 TYR B CB   1 
ATOM   14416 C CG   . TYR B 1 1178 ? 126.429 146.008 59.134  1.00 103.13 ? 1178 TYR B CG   1 
ATOM   14417 C CD1  . TYR B 1 1178 ? 126.715 146.151 60.485  1.00 103.13 ? 1178 TYR B CD1  1 
ATOM   14418 C CD2  . TYR B 1 1178 ? 126.668 147.088 58.295  1.00 103.13 ? 1178 TYR B CD2  1 
ATOM   14419 C CE1  . TYR B 1 1178 ? 127.226 147.333 60.986  1.00 103.13 ? 1178 TYR B CE1  1 
ATOM   14420 C CE2  . TYR B 1 1178 ? 127.179 148.275 58.786  1.00 103.13 ? 1178 TYR B CE2  1 
ATOM   14421 C CZ   . TYR B 1 1178 ? 127.456 148.392 60.133  1.00 103.13 ? 1178 TYR B CZ   1 
ATOM   14422 O OH   . TYR B 1 1178 ? 127.965 149.571 60.627  1.00 103.13 ? 1178 TYR B OH   1 
ATOM   14423 N N    . THR B 1 1179 ? 123.230 146.484 59.560  1.00 99.62  ? 1179 THR B N    1 
ATOM   14424 C CA   . THR B 1 1179 ? 122.462 147.692 59.305  1.00 99.62  ? 1179 THR B CA   1 
ATOM   14425 C C    . THR B 1 1179 ? 123.023 148.823 60.155  1.00 99.62  ? 1179 THR B C    1 
ATOM   14426 O O    . THR B 1 1179 ? 123.668 148.597 61.182  1.00 99.62  ? 1179 THR B O    1 
ATOM   14427 C CB   . THR B 1 1179 ? 120.968 147.496 59.598  1.00 99.62  ? 1179 THR B CB   1 
ATOM   14428 O OG1  . THR B 1 1179 ? 120.270 148.728 59.381  1.00 99.62  ? 1179 THR B OG1  1 
ATOM   14429 C CG2  . THR B 1 1179 ? 120.758 147.044 61.034  1.00 99.62  ? 1179 THR B CG2  1 
ATOM   14430 N N    . ALA B 1 1180 ? 122.772 150.053 59.709  1.00 101.19 ? 1180 ALA B N    1 
ATOM   14431 C CA   . ALA B 1 1180 ? 123.269 151.231 60.406  1.00 101.19 ? 1180 ALA B CA   1 
ATOM   14432 C C    . ALA B 1 1180 ? 122.492 151.547 61.677  1.00 101.19 ? 1180 ALA B C    1 
ATOM   14433 O O    . ALA B 1 1180 ? 122.936 152.395 62.458  1.00 101.19 ? 1180 ALA B O    1 
ATOM   14434 C CB   . ALA B 1 1180 ? 123.239 152.446 59.475  1.00 101.19 ? 1180 ALA B CB   1 
ATOM   14435 N N    . THR B 1 1181 ? 121.352 150.894 61.904  1.00 102.12 ? 1181 THR B N    1 
ATOM   14436 C CA   . THR B 1 1181 ? 120.528 151.175 63.071  1.00 102.12 ? 1181 THR B CA   1 
ATOM   14437 C C    . THR B 1 1181 ? 120.687 150.156 64.190  1.00 102.12 ? 1181 THR B C    1 
ATOM   14438 O O    . THR B 1 1181 ? 120.369 150.473 65.341  1.00 102.12 ? 1181 THR B O    1 
ATOM   14439 C CB   . THR B 1 1181 ? 119.047 151.242 62.675  1.00 102.12 ? 1181 THR B CB   1 
ATOM   14440 O OG1  . THR B 1 1181 ? 118.500 149.918 62.638  1.00 102.12 ? 1181 THR B OG1  1 
ATOM   14441 C CG2  . THR B 1 1181 ? 118.891 151.890 61.307  1.00 102.12 ? 1181 THR B CG2  1 
ATOM   14442 N N    . GLU B 1 1182 ? 121.169 148.951 63.890  1.00 100.90 ? 1182 GLU B N    1 
ATOM   14443 C CA   . GLU B 1 1182 ? 121.279 147.903 64.901  1.00 100.90 ? 1182 GLU B CA   1 
ATOM   14444 C C    . GLU B 1 1182 ? 122.533 147.088 64.624  1.00 100.90 ? 1182 GLU B C    1 
ATOM   14445 O O    . GLU B 1 1182 ? 122.539 146.247 63.720  1.00 100.90 ? 1182 GLU B O    1 
ATOM   14446 C CB   . GLU B 1 1182 ? 120.042 147.008 64.900  1.00 100.90 ? 1182 GLU B CB   1 
ATOM   14447 C CG   . GLU B 1 1182 ? 118.900 147.512 65.764  1.00 100.90 ? 1182 GLU B CG   1 
ATOM   14448 C CD   . GLU B 1 1182 ? 117.848 146.449 66.010  1.00 100.90 ? 1182 GLU B CD   1 
ATOM   14449 O OE1  . GLU B 1 1182 ? 117.297 145.917 65.024  1.00 100.90 ? 1182 GLU B OE1  1 
ATOM   14450 O OE2  . GLU B 1 1182 ? 117.576 146.143 67.190  1.00 100.90 ? 1182 GLU B OE2  1 
ATOM   14451 N N    . GLU B 1 1183 ? 123.584 147.329 65.397  1.00 100.02 ? 1183 GLU B N    1 
ATOM   14452 C CA   . GLU B 1 1183 ? 124.736 146.441 65.297  1.00 100.02 ? 1183 GLU B CA   1 
ATOM   14453 C C    . GLU B 1 1183 ? 124.487 145.201 66.148  1.00 100.02 ? 1183 GLU B C    1 
ATOM   14454 O O    . GLU B 1 1183 ? 124.045 145.329 67.295  1.00 100.02 ? 1183 GLU B O    1 
ATOM   14455 C CB   . GLU B 1 1183 ? 126.008 147.141 65.754  1.00 100.02 ? 1183 GLU B CB   1 
ATOM   14456 C CG   . GLU B 1 1183 ? 127.287 146.426 65.347  1.00 100.02 ? 1183 GLU B CG   1 
ATOM   14457 C CD   . GLU B 1 1183 ? 127.931 145.680 66.493  1.00 100.02 ? 1183 GLU B CD   1 
ATOM   14458 O OE1  . GLU B 1 1183 ? 127.940 146.218 67.618  1.00 100.02 ? 1183 GLU B OE1  1 
ATOM   14459 O OE2  . GLU B 1 1183 ? 128.423 144.555 66.271  1.00 100.02 ? 1183 GLU B OE2  1 
ATOM   14460 N N    . PRO B 1 1184 ? 124.729 144.001 65.620  1.00 99.29  ? 1184 PRO B N    1 
ATOM   14461 C CA   . PRO B 1 1184 ? 124.373 142.774 66.354  1.00 99.29  ? 1184 PRO B CA   1 
ATOM   14462 C C    . PRO B 1 1184 ? 125.153 142.620 67.651  1.00 99.29  ? 1184 PRO B C    1 
ATOM   14463 O O    . PRO B 1 1184 ? 126.384 142.545 67.654  1.00 99.29  ? 1184 PRO B O    1 
ATOM   14464 C CB   . PRO B 1 1184 ? 124.714 141.658 65.358  1.00 99.29  ? 1184 PRO B CB   1 
ATOM   14465 C CG   . PRO B 1 1184 ? 125.637 142.287 64.360  1.00 99.29  ? 1184 PRO B CG   1 
ATOM   14466 C CD   . PRO B 1 1184 ? 125.202 143.709 64.258  1.00 99.29  ? 1184 PRO B CD   1 
ATOM   14467 N N    . ARG B 1 1185 ? 124.418 142.572 68.760  1.00 91.83  ? 1185 ARG B N    1 
ATOM   14468 C CA   . ARG B 1 1185 ? 124.969 142.295 70.077  1.00 91.83  ? 1185 ARG B CA   1 
ATOM   14469 C C    . ARG B 1 1185 ? 124.046 141.334 70.809  1.00 91.83  ? 1185 ARG B C    1 
ATOM   14470 O O    . ARG B 1 1185 ? 122.821 141.476 70.752  1.00 91.83  ? 1185 ARG B O    1 
ATOM   14471 C CB   . ARG B 1 1185 ? 125.146 143.578 70.895  1.00 91.83  ? 1185 ARG B CB   1 
ATOM   14472 C CG   . ARG B 1 1185 ? 126.563 143.803 71.387  1.00 91.83  ? 1185 ARG B CG   1 
ATOM   14473 C CD   . ARG B 1 1185 ? 127.470 144.316 70.285  1.00 91.83  ? 1185 ARG B CD   1 
ATOM   14474 N NE   . ARG B 1 1185 ? 127.171 145.697 69.926  1.00 91.83  ? 1185 ARG B NE   1 
ATOM   14475 C CZ   . ARG B 1 1185 ? 127.629 146.757 70.578  1.00 91.83  ? 1185 ARG B CZ   1 
ATOM   14476 N NH1  . ARG B 1 1185 ? 128.411 146.633 71.638  1.00 91.83  ? 1185 ARG B NH1  1 
ATOM   14477 N NH2  . ARG B 1 1185 ? 127.301 147.972 70.150  1.00 91.83  ? 1185 ARG B NH2  1 
ATOM   14478 N N    . LEU B 1 1186 ? 124.634 140.356 71.494  1.00 89.45  ? 1186 LEU B N    1 
ATOM   14479 C CA   . LEU B 1 1186 ? 123.840 139.354 72.189  1.00 89.45  ? 1186 LEU B CA   1 
ATOM   14480 C C    . LEU B 1 1186 ? 124.606 138.842 73.400  1.00 89.45  ? 1186 LEU B C    1 
ATOM   14481 O O    . LEU B 1 1186 ? 125.836 138.942 73.478  1.00 89.45  ? 1186 LEU B O    1 
ATOM   14482 C CB   . LEU B 1 1186 ? 123.450 138.195 71.260  1.00 89.45  ? 1186 LEU B CB   1 
ATOM   14483 C CG   . LEU B 1 1186 ? 124.511 137.209 70.764  1.00 89.45  ? 1186 LEU B CG   1 
ATOM   14484 C CD1  . LEU B 1 1186 ? 123.845 135.929 70.293  1.00 89.45  ? 1186 LEU B CD1  1 
ATOM   14485 C CD2  . LEU B 1 1186 ? 125.369 137.790 69.650  1.00 89.45  ? 1186 LEU B CD2  1 
ATOM   14486 N N    . PHE B 1 1187 ? 123.850 138.290 74.346  1.00 78.66  ? 1187 PHE B N    1 
ATOM   14487 C CA   . PHE B 1 1187 ? 124.358 137.845 75.635  1.00 78.66  ? 1187 PHE B CA   1 
ATOM   14488 C C    . PHE B 1 1187 ? 124.267 136.328 75.709  1.00 78.66  ? 1187 PHE B C    1 
ATOM   14489 O O    . PHE B 1 1187 ? 123.300 135.737 75.221  1.00 78.66  ? 1187 PHE B O    1 
ATOM   14490 C CB   . PHE B 1 1187 ? 123.544 138.475 76.770  1.00 78.66  ? 1187 PHE B CB   1 
ATOM   14491 C CG   . PHE B 1 1187 ? 124.259 138.527 78.087  1.00 78.66  ? 1187 PHE B CG   1 
ATOM   14492 C CD1  . PHE B 1 1187 ? 125.379 139.318 78.254  1.00 78.66  ? 1187 PHE B CD1  1 
ATOM   14493 C CD2  . PHE B 1 1187 ? 123.798 137.794 79.165  1.00 78.66  ? 1187 PHE B CD2  1 
ATOM   14494 C CE1  . PHE B 1 1187 ? 126.030 139.370 79.472  1.00 78.66  ? 1187 PHE B CE1  1 
ATOM   14495 C CE2  . PHE B 1 1187 ? 124.447 137.840 80.382  1.00 78.66  ? 1187 PHE B CE2  1 
ATOM   14496 C CZ   . PHE B 1 1187 ? 125.565 138.627 80.534  1.00 78.66  ? 1187 PHE B CZ   1 
ATOM   14497 N N    . VAL B 1 1188 ? 125.274 135.688 76.302  1.00 79.37  ? 1188 VAL B N    1 
ATOM   14498 C CA   . VAL B 1 1188 ? 125.246 134.243 76.493  1.00 79.37  ? 1188 VAL B CA   1 
ATOM   14499 C C    . VAL B 1 1188 ? 125.657 133.926 77.921  1.00 79.37  ? 1188 VAL B C    1 
ATOM   14500 O O    . VAL B 1 1188 ? 126.457 134.643 78.531  1.00 79.37  ? 1188 VAL B O    1 
ATOM   14501 C CB   . VAL B 1 1188 ? 126.158 133.498 75.493  1.00 79.37  ? 1188 VAL B CB   1 
ATOM   14502 C CG1  . VAL B 1 1188 ? 125.614 133.618 74.082  1.00 79.37  ? 1188 VAL B CG1  1 
ATOM   14503 C CG2  . VAL B 1 1188 ? 127.577 134.035 75.559  1.00 79.37  ? 1188 VAL B CG2  1 
ATOM   14504 N N    . VAL B 1 1189 ? 125.102 132.850 78.461  1.00 79.78  ? 1189 VAL B N    1 
ATOM   14505 C CA   . VAL B 1 1189 ? 125.503 132.353 79.775  1.00 79.78  ? 1189 VAL B CA   1 
ATOM   14506 C C    . VAL B 1 1189 ? 126.000 130.924 79.583  1.00 79.78  ? 1189 VAL B C    1 
ATOM   14507 O O    . VAL B 1 1189 ? 125.244 129.949 79.620  1.00 79.78  ? 1189 VAL B O    1 
ATOM   14508 C CB   . VAL B 1 1189 ? 124.382 132.454 80.814  1.00 79.78  ? 1189 VAL B CB   1 
ATOM   14509 C CG1  . VAL B 1 1189 ? 124.232 133.885 81.253  1.00 79.78  ? 1189 VAL B CG1  1 
ATOM   14510 C CG2  . VAL B 1 1189 ? 123.058 132.020 80.236  1.00 79.78  ? 1189 VAL B CG2  1 
ATOM   14511 N N    . ARG B 1 1190 ? 127.304 130.787 79.367  1.00 89.79  ? 1190 ARG B N    1 
ATOM   14512 C CA   . ARG B 1 1190 ? 127.894 129.470 79.194  1.00 89.79  ? 1190 ARG B CA   1 
ATOM   14513 C C    . ARG B 1 1190 ? 127.969 128.747 80.533  1.00 89.79  ? 1190 ARG B C    1 
ATOM   14514 O O    . ARG B 1 1190 ? 128.071 129.367 81.594  1.00 89.79  ? 1190 ARG B O    1 
ATOM   14515 C CB   . ARG B 1 1190 ? 129.290 129.585 78.584  1.00 89.79  ? 1190 ARG B CB   1 
ATOM   14516 C CG   . ARG B 1 1190 ? 129.315 130.200 77.194  1.00 89.79  ? 1190 ARG B CG   1 
ATOM   14517 C CD   . ARG B 1 1190 ? 129.157 129.144 76.117  1.00 89.79  ? 1190 ARG B CD   1 
ATOM   14518 N NE   . ARG B 1 1190 ? 130.382 128.378 75.919  1.00 89.79  ? 1190 ARG B NE   1 
ATOM   14519 C CZ   . ARG B 1 1190 ? 131.280 128.633 74.978  1.00 89.79  ? 1190 ARG B CZ   1 
ATOM   14520 N NH1  . ARG B 1 1190 ? 131.118 129.627 74.120  1.00 89.79  ? 1190 ARG B NH1  1 
ATOM   14521 N NH2  . ARG B 1 1190 ? 132.366 127.871 74.895  1.00 89.79  ? 1190 ARG B NH2  1 
ATOM   14522 N N    . ASN B 1 1191 ? 127.914 127.420 80.475  1.00 91.91  ? 1191 ASN B N    1 
ATOM   14523 C CA   . ASN B 1 1191 ? 128.039 126.617 81.680  1.00 91.91  ? 1191 ASN B CA   1 
ATOM   14524 C C    . ASN B 1 1191 ? 129.485 126.628 82.175  1.00 91.91  ? 1191 ASN B C    1 
ATOM   14525 O O    . ASN B 1 1191 ? 130.405 127.077 81.486  1.00 91.91  ? 1191 ASN B O    1 
ATOM   14526 C CB   . ASN B 1 1191 ? 127.572 125.186 81.420  1.00 91.91  ? 1191 ASN B CB   1 
ATOM   14527 C CG   . ASN B 1 1191 ? 126.656 124.666 82.508  1.00 91.91  ? 1191 ASN B CG   1 
ATOM   14528 O OD1  . ASN B 1 1191 ? 126.379 125.360 83.486  1.00 91.91  ? 1191 ASN B OD1  1 
ATOM   14529 N ND2  . ASN B 1 1191 ? 126.177 123.439 82.342  1.00 91.91  ? 1191 ASN B ND2  1 
ATOM   14530 N N    . ALA B 1 1192 ? 129.678 126.126 83.392  1.00 87.62  ? 1192 ALA B N    1 
ATOM   14531 C CA   . ALA B 1 1192 ? 131.000 126.096 84.016  1.00 87.62  ? 1192 ALA B CA   1 
ATOM   14532 C C    . ALA B 1 1192 ? 131.887 125.121 83.254  1.00 87.62  ? 1192 ALA B C    1 
ATOM   14533 O O    . ALA B 1 1192 ? 131.752 123.902 83.386  1.00 87.62  ? 1192 ALA B O    1 
ATOM   14534 C CB   . ALA B 1 1192 ? 130.888 125.707 85.485  1.00 87.62  ? 1192 ALA B CB   1 
HETATM 14535 P P    . POV C 2 .    ? 129.814 118.477 159.301 1.00 56.15  ? 1401 POV A P    1 
HETATM 14536 C C1   . POV C 2 .    ? 128.654 119.812 157.339 1.00 56.15  ? 1401 POV A C1   1 
HETATM 14537 C C2   . POV C 2 .    ? 128.410 119.742 155.826 1.00 56.15  ? 1401 POV A C2   1 
HETATM 14538 C C3   . POV C 2 .    ? 126.995 120.090 155.424 1.00 56.15  ? 1401 POV A C3   1 
HETATM 14539 C C210 . POV C 2 .    ? 125.889 115.624 145.115 1.00 56.15  ? 1401 POV A C210 1 
HETATM 14540 C C310 . POV C 2 .    ? 125.101 119.573 142.018 1.00 56.15  ? 1401 POV A C310 1 
HETATM 14541 O O11  . POV C 2 .    ? 129.240 118.610 157.785 1.00 56.15  ? 1401 POV A O11  1 
HETATM 14542 C C211 . POV C 2 .    ? 127.057 115.874 144.220 1.00 56.15  ? 1401 POV A C211 1 
HETATM 14543 C C311 . POV C 2 .    ? 124.752 118.170 141.541 1.00 56.15  ? 1401 POV A C311 1 
HETATM 14544 O O12  . POV C 2 .    ? 128.365 118.254 160.071 1.00 56.15  ? 1401 POV A O12  1 
HETATM 14545 C C212 . POV C 2 .    ? 127.015 115.006 142.964 1.00 56.15  ? 1401 POV A C212 1 
HETATM 14546 C C312 . POV C 2 .    ? 124.320 118.148 140.081 1.00 56.15  ? 1401 POV A C312 1 
HETATM 14547 O O13  . POV C 2 .    ? 130.580 117.191 159.372 1.00 56.15  ? 1401 POV A O13  1 
HETATM 14548 C C213 . POV C 2 .    ? 128.400 114.555 142.533 1.00 56.15  ? 1401 POV A C213 1 
HETATM 14549 C C313 . POV C 2 .    ? 123.510 116.925 139.678 1.00 56.15  ? 1401 POV A C313 1 
HETATM 14550 O O14  . POV C 2 .    ? 130.419 119.760 159.774 1.00 56.15  ? 1401 POV A O14  1 
HETATM 14551 C C214 . POV C 2 .    ? 128.518 114.312 141.038 1.00 56.15  ? 1401 POV A C214 1 
HETATM 14552 C C314 . POV C 2 .    ? 124.370 115.714 139.348 1.00 56.15  ? 1401 POV A C314 1 
HETATM 14553 C C215 . POV C 2 .    ? 127.860 113.026 140.565 1.00 56.15  ? 1401 POV A C215 1 
HETATM 14554 C C315 . POV C 2 .    ? 123.578 114.542 138.789 1.00 56.15  ? 1401 POV A C315 1 
HETATM 14555 C C216 . POV C 2 .    ? 128.316 112.617 139.174 1.00 56.15  ? 1401 POV A C216 1 
HETATM 14556 C C217 . POV C 2 .    ? 129.758 112.138 139.137 1.00 56.15  ? 1401 POV A C217 1 
HETATM 14557 C C21  . POV C 2 .    ? 129.615 118.309 154.367 1.00 56.15  ? 1401 POV A C21  1 
HETATM 14558 O O21  . POV C 2 .    ? 128.678 118.443 155.297 1.00 56.15  ? 1401 POV A O21  1 
HETATM 14559 C C22  . POV C 2 .    ? 129.294 117.192 153.419 1.00 56.15  ? 1401 POV A C22  1 
HETATM 14560 O O22  . POV C 2 .    ? 130.591 119.006 154.311 1.00 56.15  ? 1401 POV A O22  1 
HETATM 14561 C C23  . POV C 2 .    ? 129.891 117.384 152.039 1.00 56.15  ? 1401 POV A C23  1 
HETATM 14562 C C24  . POV C 2 .    ? 128.828 117.292 150.958 1.00 56.15  ? 1401 POV A C24  1 
HETATM 14563 C C25  . POV C 2 .    ? 128.846 115.953 150.241 1.00 56.15  ? 1401 POV A C25  1 
HETATM 14564 C C26  . POV C 2 .    ? 127.470 115.500 149.783 1.00 56.15  ? 1401 POV A C26  1 
HETATM 14565 C C27  . POV C 2 .    ? 127.036 116.139 148.477 1.00 56.15  ? 1401 POV A C27  1 
HETATM 14566 C C28  . POV C 2 .    ? 127.101 115.173 147.300 1.00 56.15  ? 1401 POV A C28  1 
HETATM 14567 C C29  . POV C 2 .    ? 125.911 115.329 146.412 1.00 56.15  ? 1401 POV A C29  1 
HETATM 14568 C C31  . POV C 2 .    ? 125.869 120.411 153.376 1.00 56.15  ? 1401 POV A C31  1 
HETATM 14569 O O31  . POV C 2 .    ? 126.821 119.780 154.047 1.00 56.15  ? 1401 POV A O31  1 
HETATM 14570 C C32  . POV C 2 .    ? 125.505 119.680 152.117 1.00 56.15  ? 1401 POV A C32  1 
HETATM 14571 O O32  . POV C 2 .    ? 125.377 121.441 153.755 1.00 56.15  ? 1401 POV A O32  1 
HETATM 14572 C C33  . POV C 2 .    ? 125.981 120.349 150.844 1.00 56.15  ? 1401 POV A C33  1 
HETATM 14573 C C34  . POV C 2 .    ? 125.240 119.830 149.622 1.00 56.15  ? 1401 POV A C34  1 
HETATM 14574 C C35  . POV C 2 .    ? 125.810 120.361 148.318 1.00 56.15  ? 1401 POV A C35  1 
HETATM 14575 C C36  . POV C 2 .    ? 125.034 119.917 147.088 1.00 56.15  ? 1401 POV A C36  1 
HETATM 14576 C C37  . POV C 2 .    ? 125.740 120.248 145.784 1.00 56.15  ? 1401 POV A C37  1 
HETATM 14577 C C38  . POV C 2 .    ? 125.005 119.730 144.558 1.00 56.15  ? 1401 POV A C38  1 
HETATM 14578 C C39  . POV C 2 .    ? 125.886 119.632 143.322 1.00 56.15  ? 1401 POV A C39  1 
HETATM 14579 P P    . POV D 2 .    ? 122.604 122.230 160.130 1.00 56.15  ? 1402 POV A P    1 
HETATM 14580 C C1   . POV D 2 .    ? 122.113 122.602 157.557 1.00 56.15  ? 1402 POV A C1   1 
HETATM 14581 C C2   . POV D 2 .    ? 122.770 122.325 156.200 1.00 56.15  ? 1402 POV A C2   1 
HETATM 14582 C C3   . POV D 2 .    ? 123.663 123.451 155.733 1.00 56.15  ? 1402 POV A C3   1 
HETATM 14583 C C210 . POV D 2 .    ? 120.050 120.028 144.069 1.00 56.15  ? 1402 POV A C210 1 
HETATM 14584 C C310 . POV D 2 .    ? 124.695 124.570 143.252 1.00 56.15  ? 1402 POV A C310 1 
HETATM 14585 O O11  . POV D 2 .    ? 122.817 121.896 158.553 1.00 56.15  ? 1402 POV A O11  1 
HETATM 14586 C C211 . POV D 2 .    ? 120.654 121.062 143.183 1.00 56.15  ? 1402 POV A C211 1 
HETATM 14587 C C311 . POV D 2 .    ? 124.103 124.206 141.903 1.00 56.15  ? 1402 POV A C311 1 
HETATM 14588 O O12  . POV D 2 .    ? 121.555 121.001 160.490 1.00 56.15  ? 1402 POV A O12  1 
HETATM 14589 C C212 . POV D 2 .    ? 121.033 120.458 141.835 1.00 56.15  ? 1402 POV A C212 1 
HETATM 14590 C C312 . POV D 2 .    ? 125.047 124.499 140.747 1.00 56.15  ? 1402 POV A C312 1 
HETATM 14591 O O13  . POV D 2 .    ? 121.852 123.524 160.207 1.00 56.15  ? 1402 POV A O13  1 
HETATM 14592 C C213 . POV D 2 .    ? 119.863 120.356 140.869 1.00 56.15  ? 1402 POV A C213 1 
HETATM 14593 C C313 . POV D 2 .    ? 124.461 124.150 139.387 1.00 56.15  ? 1402 POV A C313 1 
HETATM 14594 O O14  . POV D 2 .    ? 123.867 122.019 160.901 1.00 56.15  ? 1402 POV A O14  1 
HETATM 14595 C C214 . POV D 2 .    ? 120.269 119.732 139.541 1.00 56.15  ? 1402 POV A C214 1 
HETATM 14596 C C314 . POV D 2 .    ? 123.913 122.730 139.330 1.00 56.15  ? 1402 POV A C314 1 
HETATM 14597 C C215 . POV D 2 .    ? 119.259 119.948 138.423 1.00 56.15  ? 1402 POV A C215 1 
HETATM 14598 C C315 . POV D 2 .    ? 122.435 122.654 138.966 1.00 56.15  ? 1402 POV A C315 1 
HETATM 14599 C C21  . POV D 2 .    ? 121.369 120.857 154.961 1.00 56.15  ? 1402 POV A C21  1 
HETATM 14600 O O21  . POV D 2 .    ? 121.808 122.095 155.170 1.00 56.15  ? 1402 POV A O21  1 
HETATM 14601 C C22  . POV D 2 .    ? 121.705 120.367 153.582 1.00 56.15  ? 1402 POV A C22  1 
HETATM 14602 O O22  . POV D 2 .    ? 120.779 120.216 155.786 1.00 56.15  ? 1402 POV A O22  1 
HETATM 14603 C C23  . POV D 2 .    ? 120.615 120.586 152.552 1.00 56.15  ? 1402 POV A C23  1 
HETATM 14604 C C24  . POV D 2 .    ? 121.038 120.037 151.203 1.00 56.15  ? 1402 POV A C24  1 
HETATM 14605 C C25  . POV D 2 .    ? 120.359 120.751 150.051 1.00 56.15  ? 1402 POV A C25  1 
HETATM 14606 C C26  . POV D 2 .    ? 120.688 120.123 148.711 1.00 56.15  ? 1402 POV A C26  1 
HETATM 14607 C C27  . POV D 2 .    ? 120.361 121.037 147.548 1.00 56.15  ? 1402 POV A C27  1 
HETATM 14608 C C28  . POV D 2 .    ? 121.110 120.653 146.280 1.00 56.15  ? 1402 POV A C28  1 
HETATM 14609 C C29  . POV D 2 .    ? 120.246 119.853 145.371 1.00 56.15  ? 1402 POV A C29  1 
HETATM 14610 C C31  . POV D 2 .    ? 123.909 124.806 153.824 1.00 56.15  ? 1402 POV A C31  1 
HETATM 14611 O O31  . POV D 2 .    ? 123.445 123.681 154.348 1.00 56.15  ? 1402 POV A O31  1 
HETATM 14612 C C32  . POV D 2 .    ? 123.090 125.229 152.646 1.00 56.15  ? 1402 POV A C32  1 
HETATM 14613 O O32  . POV D 2 .    ? 124.861 125.399 154.256 1.00 56.15  ? 1402 POV A O32  1 
HETATM 14614 C C33  . POV D 2 .    ? 123.164 124.305 151.453 1.00 56.15  ? 1402 POV A C33  1 
HETATM 14615 C C34  . POV D 2 .    ? 124.491 124.461 150.743 1.00 56.15  ? 1402 POV A C34  1 
HETATM 14616 C C35  . POV D 2 .    ? 124.539 123.712 149.427 1.00 56.15  ? 1402 POV A C35  1 
HETATM 14617 C C36  . POV D 2 .    ? 124.259 124.621 148.246 1.00 56.15  ? 1402 POV A C36  1 
HETATM 14618 C C37  . POV D 2 .    ? 124.072 123.862 146.948 1.00 56.15  ? 1402 POV A C37  1 
HETATM 14619 C C38  . POV D 2 .    ? 124.325 124.738 145.736 1.00 56.15  ? 1402 POV A C38  1 
HETATM 14620 C C39  . POV D 2 .    ? 123.848 124.124 144.432 1.00 56.15  ? 1402 POV A C39  1 
HETATM 14621 C C01  . AJP E 3 .    ? 129.477 120.620 141.780 1.00 51.31  ? 1403 AJP A C01  1 
HETATM 14622 C C02  . AJP E 3 .    ? 129.950 121.995 141.328 1.00 51.31  ? 1403 AJP A C02  1 
HETATM 14623 C C03  . AJP E 3 .    ? 131.187 122.450 142.083 1.00 51.31  ? 1403 AJP A C03  1 
HETATM 14624 C C04  . AJP E 3 .    ? 130.943 123.755 142.842 1.00 51.31  ? 1403 AJP A C04  1 
HETATM 14625 C C05  . AJP E 3 .    ? 129.681 123.687 143.675 1.00 51.31  ? 1403 AJP A C05  1 
HETATM 14626 C C06  . AJP E 3 .    ? 129.283 124.985 144.386 1.00 51.31  ? 1403 AJP A C06  1 
HETATM 14627 C C07  . AJP E 3 .    ? 128.637 124.486 145.694 1.00 51.31  ? 1403 AJP A C07  1 
HETATM 14628 C C08  . AJP E 3 .    ? 128.800 122.962 145.620 1.00 51.31  ? 1403 AJP A C08  1 
HETATM 14629 O O09  . AJP E 3 .    ? 129.896 122.762 144.730 1.00 51.31  ? 1403 AJP A O09  1 
HETATM 14630 C C10  . AJP E 3 .    ? 129.158 122.454 147.015 1.00 51.31  ? 1403 AJP A C10  1 
HETATM 14631 C C11  . AJP E 3 .    ? 128.847 123.646 147.912 1.00 51.31  ? 1403 AJP A C11  1 
HETATM 14632 C C12  . AJP E 3 .    ? 129.240 124.884 147.069 1.00 51.31  ? 1403 AJP A C12  1 
HETATM 14633 C C13  . AJP E 3 .    ? 128.598 126.104 147.741 1.00 51.31  ? 1403 AJP A C13  1 
HETATM 14634 C C14  . AJP E 3 .    ? 129.007 126.231 149.210 1.00 51.31  ? 1403 AJP A C14  1 
HETATM 14635 C C15  . AJP E 3 .    ? 128.790 124.953 150.034 1.00 51.31  ? 1403 AJP A C15  1 
HETATM 14636 C C16  . AJP E 3 .    ? 129.393 123.719 149.347 1.00 51.31  ? 1403 AJP A C16  1 
HETATM 14637 C C17  . AJP E 3 .    ? 129.081 122.450 150.140 1.00 51.31  ? 1403 AJP A C17  1 
HETATM 14638 C C18  . AJP E 3 .    ? 129.524 122.558 151.593 1.00 51.31  ? 1403 AJP A C18  1 
HETATM 14639 C C19  . AJP E 3 .    ? 128.883 123.767 152.254 1.00 51.31  ? 1403 AJP A C19  1 
HETATM 14640 C C20  . AJP E 3 .    ? 129.235 125.082 151.520 1.00 51.31  ? 1403 AJP A C20  1 
HETATM 14641 C C21  . AJP E 3 .    ? 128.457 126.212 152.213 1.00 51.31  ? 1403 AJP A C21  1 
HETATM 14642 C C22  . AJP E 3 .    ? 128.709 126.295 153.717 1.00 51.31  ? 1403 AJP A C22  1 
HETATM 14643 C C23  . AJP E 3 .    ? 128.413 124.969 154.404 1.00 51.31  ? 1403 AJP A C23  1 
HETATM 14644 C C24  . AJP E 3 .    ? 129.180 123.836 153.755 1.00 51.31  ? 1403 AJP A C24  1 
HETATM 14645 O O25  . AJP E 3 .    ? 128.795 125.080 155.793 1.00 51.31  ? 1403 AJP A O25  1 
HETATM 14646 C C26  . AJP E 3 .    ? 127.821 124.695 156.728 1.00 51.31  ? 1403 AJP A C26  1 
HETATM 14647 C C27  . AJP E 3 .    ? 128.539 124.243 157.993 1.00 51.31  ? 1403 AJP A C27  1 
HETATM 14648 C C28  . AJP E 3 .    ? 127.526 123.912 159.080 1.00 51.31  ? 1403 AJP A C28  1 
HETATM 14649 C C29  . AJP E 3 .    ? 126.583 125.086 159.286 1.00 51.31  ? 1403 AJP A C29  1 
HETATM 14650 C C30  . AJP E 3 .    ? 125.943 125.489 157.965 1.00 51.31  ? 1403 AJP A C30  1 
HETATM 14651 O O31  . AJP E 3 .    ? 126.973 125.793 157.011 1.00 51.31  ? 1403 AJP A O31  1 
HETATM 14652 C C32  . AJP E 3 .    ? 125.065 126.714 158.064 1.00 51.31  ? 1403 AJP A C32  1 
HETATM 14653 O O33  . AJP E 3 .    ? 124.018 126.527 159.006 1.00 51.31  ? 1403 AJP A O33  1 
HETATM 14654 O O34  . AJP E 3 .    ? 127.373 126.175 159.787 1.00 51.31  ? 1403 AJP A O34  1 
HETATM 14655 C C35  . AJP E 3 .    ? 127.152 126.598 161.111 1.00 51.31  ? 1403 AJP A C35  1 
HETATM 14656 C C36  . AJP E 3 .    ? 128.410 127.293 161.612 1.00 51.31  ? 1403 AJP A C36  1 
HETATM 14657 C C37  . AJP E 3 .    ? 128.175 127.884 162.992 1.00 51.31  ? 1403 AJP A C37  1 
HETATM 14658 C C38  . AJP E 3 .    ? 126.934 128.761 163.011 1.00 51.31  ? 1403 AJP A C38  1 
HETATM 14659 C C39  . AJP E 3 .    ? 125.751 127.961 162.475 1.00 51.31  ? 1403 AJP A C39  1 
HETATM 14660 O O40  . AJP E 3 .    ? 126.051 127.488 161.153 1.00 51.31  ? 1403 AJP A O40  1 
HETATM 14661 C C41  . AJP E 3 .    ? 124.484 128.779 162.373 1.00 51.31  ? 1403 AJP A C41  1 
HETATM 14662 O O42  . AJP E 3 .    ? 124.677 129.927 161.558 1.00 51.31  ? 1403 AJP A O42  1 
HETATM 14663 O O43  . AJP E 3 .    ? 126.652 129.182 164.340 1.00 51.31  ? 1403 AJP A O43  1 
HETATM 14664 O O44  . AJP E 3 .    ? 129.290 128.724 163.322 1.00 51.31  ? 1403 AJP A O44  1 
HETATM 14665 O O54  . AJP E 3 .    ? 129.444 126.304 161.726 1.00 51.31  ? 1403 AJP A O54  1 
HETATM 14666 C C55  . AJP E 3 .    ? 130.731 126.646 161.274 1.00 51.31  ? 1403 AJP A C55  1 
HETATM 14667 C C56  . AJP E 3 .    ? 131.745 125.894 162.125 1.00 51.31  ? 1403 AJP A C56  1 
HETATM 14668 C C57  . AJP E 3 .    ? 133.152 126.144 161.602 1.00 51.31  ? 1403 AJP A C57  1 
HETATM 14669 C C58  . AJP E 3 .    ? 133.243 125.831 160.116 1.00 51.31  ? 1403 AJP A C58  1 
HETATM 14670 C C59  . AJP E 3 .    ? 132.169 126.618 159.371 1.00 51.31  ? 1403 AJP A C59  1 
HETATM 14671 O O60  . AJP E 3 .    ? 130.877 126.296 159.909 1.00 51.31  ? 1403 AJP A O60  1 
HETATM 14672 C C61  . AJP E 3 .    ? 132.121 126.297 157.895 1.00 51.31  ? 1403 AJP A C61  1 
HETATM 14673 O O62  . AJP E 3 .    ? 133.102 127.027 157.171 1.00 51.31  ? 1403 AJP A O62  1 
HETATM 14674 O O63  . AJP E 3 .    ? 133.035 124.441 159.895 1.00 51.31  ? 1403 AJP A O63  1 
HETATM 14675 O O64  . AJP E 3 .    ? 134.036 125.246 162.289 1.00 51.31  ? 1403 AJP A O64  1 
HETATM 14676 O O76  . AJP E 3 .    ? 131.646 126.313 163.481 1.00 51.31  ? 1403 AJP A O76  1 
HETATM 14677 O O77  . AJP E 3 .    ? 128.202 123.604 160.292 1.00 51.31  ? 1403 AJP A O77  1 
HETATM 14678 O O78  . AJP E 3 .    ? 129.338 123.101 157.710 1.00 51.31  ? 1403 AJP A O78  1 
HETATM 14679 O O79  . AJP E 3 .    ? 127.895 127.322 154.283 1.00 51.31  ? 1403 AJP A O79  1 
HETATM 14680 C C80  . AJP E 3 .    ? 130.741 125.378 151.619 1.00 51.31  ? 1403 AJP A C80  1 
HETATM 14681 C C81  . AJP E 3 .    ? 130.763 125.067 146.977 1.00 51.31  ? 1403 AJP A C81  1 
HETATM 14682 O O82  . AJP E 3 .    ? 130.480 121.931 147.073 1.00 51.31  ? 1403 AJP A O82  1 
HETATM 14683 C C83  . AJP E 3 .    ? 128.407 125.929 143.568 1.00 51.31  ? 1403 AJP A C83  1 
HETATM 14684 O O84  . AJP E 3 .    ? 128.568 123.276 142.889 1.00 51.31  ? 1403 AJP A O84  1 
HETATM 14685 C C85  . AJP E 3 .    ? 128.861 123.026 141.506 1.00 51.31  ? 1403 AJP A C85  1 
HETATM 14686 C C01  . AJP F 3 .    ? 125.136 128.612 138.205 1.00 56.15  ? 1404 AJP A C01  1 
HETATM 14687 C C02  . AJP F 3 .    ? 126.553 129.100 138.480 1.00 56.15  ? 1404 AJP A C02  1 
HETATM 14688 C C03  . AJP F 3 .    ? 127.235 128.277 139.557 1.00 56.15  ? 1404 AJP A C03  1 
HETATM 14689 C C04  . AJP F 3 .    ? 127.626 129.130 140.762 1.00 56.15  ? 1404 AJP A C04  1 
HETATM 14690 C C05  . AJP F 3 .    ? 126.472 129.986 141.239 1.00 56.15  ? 1404 AJP A C05  1 
HETATM 14691 C C06  . AJP F 3 .    ? 126.810 130.962 142.375 1.00 56.15  ? 1404 AJP A C06  1 
HETATM 14692 C C07  . AJP F 3 .    ? 125.577 130.883 143.297 1.00 56.15  ? 1404 AJP A C07  1 
HETATM 14693 C C08  . AJP F 3 .    ? 124.610 129.967 142.542 1.00 56.15  ? 1404 AJP A C08  1 
HETATM 14694 O O09  . AJP F 3 .    ? 125.474 129.128 141.781 1.00 56.15  ? 1404 AJP A O09  1 
HETATM 14695 C C10  . AJP F 3 .    ? 123.838 129.148 143.578 1.00 56.15  ? 1404 AJP A C10  1 
HETATM 14696 C C11  . AJP F 3 .    ? 124.218 129.796 144.911 1.00 56.15  ? 1404 AJP A C11  1 
HETATM 14697 C C12  . AJP F 3 .    ? 125.689 130.250 144.712 1.00 56.15  ? 1404 AJP A C12  1 
HETATM 14698 C C13  . AJP F 3 .    ? 126.020 131.231 145.843 1.00 56.15  ? 1404 AJP A C13  1 
HETATM 14699 C C14  . AJP F 3 .    ? 125.762 130.624 147.221 1.00 56.15  ? 1404 AJP A C14  1 
HETATM 14700 C C15  . AJP F 3 .    ? 124.334 130.091 147.378 1.00 56.15  ? 1404 AJP A C15  1 
HETATM 14701 C C16  . AJP F 3 .    ? 123.974 129.097 146.263 1.00 56.15  ? 1404 AJP A C16  1 
HETATM 14702 C C17  . AJP F 3 .    ? 122.524 128.627 146.400 1.00 56.15  ? 1404 AJP A C17  1 
HETATM 14703 C C18  . AJP F 3 .    ? 122.206 128.100 147.794 1.00 56.15  ? 1404 AJP A C18  1 
HETATM 14704 C C19  . AJP F 3 .    ? 122.528 129.148 148.846 1.00 56.15  ? 1404 AJP A C19  1 
HETATM 14705 C C20  . AJP F 3 .    ? 124.020 129.548 148.799 1.00 56.15  ? 1404 AJP A C20  1 
HETATM 14706 C C21  . AJP F 3 .    ? 124.228 130.657 149.843 1.00 56.15  ? 1404 AJP A C21  1 
HETATM 14707 C C22  . AJP F 3 .    ? 123.763 130.279 151.248 1.00 56.15  ? 1404 AJP A C22  1 
HETATM 14708 C C23  . AJP F 3 .    ? 122.303 129.852 151.240 1.00 56.15  ? 1404 AJP A C23  1 
HETATM 14709 C C24  . AJP F 3 .    ? 122.069 128.733 150.247 1.00 56.15  ? 1404 AJP A C24  1 
HETATM 14710 O O25  . AJP F 3 .    ? 121.938 129.420 152.571 1.00 56.15  ? 1404 AJP A O25  1 
HETATM 14711 C C26  . AJP F 3 .    ? 120.575 129.539 152.893 1.00 56.15  ? 1404 AJP A C26  1 
HETATM 14712 C C27  . AJP F 3 .    ? 120.400 129.244 154.375 1.00 56.15  ? 1404 AJP A C27  1 
HETATM 14713 C C28  . AJP F 3 .    ? 118.929 129.367 154.745 1.00 56.15  ? 1404 AJP A C28  1 
HETATM 14714 C C29  . AJP F 3 .    ? 118.358 130.705 154.290 1.00 56.15  ? 1404 AJP A C29  1 
HETATM 14715 C C30  . AJP F 3 .    ? 118.705 130.995 152.833 1.00 56.15  ? 1404 AJP A C30  1 
HETATM 14716 O O31  . AJP F 3 .    ? 120.116 130.845 152.616 1.00 56.15  ? 1404 AJP A O31  1 
HETATM 14717 C C32  . AJP F 3 .    ? 118.345 132.393 152.391 1.00 56.15  ? 1404 AJP A C32  1 
HETATM 14718 O O33  . AJP F 3 .    ? 116.986 132.681 152.686 1.00 56.15  ? 1404 AJP A O33  1 
HETATM 14719 O O34  . AJP F 3 .    ? 118.845 131.740 155.157 1.00 56.15  ? 1404 AJP A O34  1 
HETATM 14720 C C35  . AJP F 3 .    ? 117.892 132.416 155.945 1.00 56.15  ? 1404 AJP A C35  1 
HETATM 14721 C C36  . AJP F 3 .    ? 118.506 132.766 157.292 1.00 56.15  ? 1404 AJP A C36  1 
HETATM 14722 C C37  . AJP F 3 .    ? 117.497 133.535 158.126 1.00 56.15  ? 1404 AJP A C37  1 
HETATM 14723 C C38  . AJP F 3 .    ? 116.978 134.750 157.370 1.00 56.15  ? 1404 AJP A C38  1 
HETATM 14724 C C39  . AJP F 3 .    ? 116.461 134.324 155.999 1.00 56.15  ? 1404 AJP A C39  1 
HETATM 14725 O O40  . AJP F 3 .    ? 117.485 133.604 155.292 1.00 56.15  ? 1404 AJP A O40  1 
HETATM 14726 C C41  . AJP F 3 .    ? 116.071 135.498 155.130 1.00 56.15  ? 1404 AJP A C41  1 
HETATM 14727 O O42  . AJP F 3 .    ? 115.630 135.079 153.845 1.00 56.15  ? 1404 AJP A O42  1 
HETATM 14728 O O43  . AJP F 3 .    ? 115.918 135.364 158.095 1.00 56.15  ? 1404 AJP A O43  1 
HETATM 14729 O O44  . AJP F 3 .    ? 118.157 134.015 159.306 1.00 56.15  ? 1404 AJP A O44  1 
HETATM 14730 O O54  . AJP F 3 .    ? 118.858 131.565 157.995 1.00 56.15  ? 1404 AJP A O54  1 
HETATM 14731 C C55  . AJP F 3 .    ? 120.231 131.336 158.219 1.00 56.15  ? 1404 AJP A C55  1 
HETATM 14732 C C56  . AJP F 3 .    ? 120.626 131.922 159.568 1.00 56.15  ? 1404 AJP A C56  1 
HETATM 14733 C C57  . AJP F 3 .    ? 121.684 131.045 160.206 1.00 56.15  ? 1404 AJP A C57  1 
HETATM 14734 C C58  . AJP F 3 .    ? 121.126 129.659 160.478 1.00 56.15  ? 1404 AJP A C58  1 
HETATM 14735 C C59  . AJP F 3 .    ? 120.455 129.100 159.225 1.00 56.15  ? 1404 AJP A C59  1 
HETATM 14736 O O60  . AJP F 3 .    ? 120.623 129.972 158.086 1.00 56.15  ? 1404 AJP A O60  1 
HETATM 14737 C C61  . AJP F 3 .    ? 118.980 128.799 159.394 1.00 56.15  ? 1404 AJP A C61  1 
HETATM 14738 O O62  . AJP F 3 .    ? 118.762 127.872 160.451 1.00 56.15  ? 1404 AJP A O62  1 
HETATM 14739 O O63  . AJP F 3 .    ? 120.171 129.717 161.530 1.00 56.15  ? 1404 AJP A O63  1 
HETATM 14740 O O64  . AJP F 3 .    ? 122.024 131.627 161.473 1.00 56.15  ? 1404 AJP A O64  1 
HETATM 14741 O O76  . AJP F 3 .    ? 121.115 133.247 159.395 1.00 56.15  ? 1404 AJP A O76  1 
HETATM 14742 O O77  . AJP F 3 .    ? 118.768 129.219 156.151 1.00 56.15  ? 1404 AJP A O77  1 
HETATM 14743 O O78  . AJP F 3 .    ? 120.866 127.933 154.668 1.00 56.15  ? 1404 AJP A O78  1 
HETATM 14744 O O79  . AJP F 3 .    ? 123.950 131.380 152.137 1.00 56.15  ? 1404 AJP A O79  1 
HETATM 14745 C C80  . AJP F 3 .    ? 124.924 128.355 149.146 1.00 56.15  ? 1404 AJP A C80  1 
HETATM 14746 C C81  . AJP F 3 .    ? 126.667 129.065 144.736 1.00 56.15  ? 1404 AJP A C81  1 
HETATM 14747 O O82  . AJP F 3 .    ? 124.092 127.755 143.451 1.00 56.15  ? 1404 AJP A O82  1 
HETATM 14748 C C83  . AJP F 3 .    ? 127.175 132.374 141.926 1.00 56.15  ? 1404 AJP A C83  1 
HETATM 14749 O O84  . AJP F 3 .    ? 125.926 130.751 140.173 1.00 56.15  ? 1404 AJP A O84  1 
HETATM 14750 C C85  . AJP F 3 .    ? 126.555 130.550 138.897 1.00 56.15  ? 1404 AJP A C85  1 
HETATM 14751 C C01  . AJP G 3 .    ? 119.662 116.195 138.192 1.00 49.27  ? 1405 AJP A C01  1 
HETATM 14752 C C02  . AJP G 3 .    ? 118.240 115.706 138.441 1.00 49.27  ? 1405 AJP A C02  1 
HETATM 14753 C C03  . AJP G 3 .    ? 117.544 116.516 139.519 1.00 49.27  ? 1405 AJP A C03  1 
HETATM 14754 C C04  . AJP G 3 .    ? 117.154 115.652 140.716 1.00 49.27  ? 1405 AJP A C04  1 
HETATM 14755 C C05  . AJP G 3 .    ? 118.309 114.795 141.188 1.00 49.27  ? 1405 AJP A C05  1 
HETATM 14756 C C06  . AJP G 3 .    ? 117.975 113.816 142.322 1.00 49.27  ? 1405 AJP A C06  1 
HETATM 14757 C C07  . AJP G 3 .    ? 119.207 113.898 143.244 1.00 49.27  ? 1405 AJP A C07  1 
HETATM 14758 C C08  . AJP G 3 .    ? 120.174 114.812 142.486 1.00 49.27  ? 1405 AJP A C08  1 
HETATM 14759 O O09  . AJP G 3 .    ? 119.309 115.651 141.727 1.00 49.27  ? 1405 AJP A O09  1 
HETATM 14760 C C10  . AJP G 3 .    ? 120.948 115.632 143.520 1.00 49.27  ? 1405 AJP A C10  1 
HETATM 14761 C C11  . AJP G 3 .    ? 120.566 114.989 144.856 1.00 49.27  ? 1405 AJP A C11  1 
HETATM 14762 C C12  . AJP G 3 .    ? 119.096 114.535 144.657 1.00 49.27  ? 1405 AJP A C12  1 
HETATM 14763 C C13  . AJP G 3 .    ? 118.764 113.557 145.791 1.00 49.27  ? 1405 AJP A C13  1 
HETATM 14764 C C14  . AJP G 3 .    ? 119.022 114.168 147.167 1.00 49.27  ? 1405 AJP A C14  1 
HETATM 14765 C C15  . AJP G 3 .    ? 120.449 114.704 147.321 1.00 49.27  ? 1405 AJP A C15  1 
HETATM 14766 C C16  . AJP G 3 .    ? 120.807 115.695 146.204 1.00 49.27  ? 1405 AJP A C16  1 
HETATM 14767 C C17  . AJP G 3 .    ? 122.256 116.169 146.339 1.00 49.27  ? 1405 AJP A C17  1 
HETATM 14768 C C18  . AJP G 3 .    ? 122.573 116.699 147.731 1.00 49.27  ? 1405 AJP A C18  1 
HETATM 14769 C C19  . AJP G 3 .    ? 122.256 115.652 148.784 1.00 49.27  ? 1405 AJP A C19  1 
HETATM 14770 C C20  . AJP G 3 .    ? 120.764 115.249 148.741 1.00 49.27  ? 1405 AJP A C20  1 
HETATM 14771 C C21  . AJP G 3 .    ? 120.559 114.140 149.786 1.00 49.27  ? 1405 AJP A C21  1 
HETATM 14772 C C22  . AJP G 3 .    ? 121.034 114.516 151.188 1.00 49.27  ? 1405 AJP A C22  1 
HETATM 14773 C C23  . AJP G 3 .    ? 122.494 114.942 151.169 1.00 49.27  ? 1405 AJP A C23  1 
HETATM 14774 C C24  . AJP G 3 .    ? 122.717 116.070 150.183 1.00 49.27  ? 1405 AJP A C24  1 
HETATM 14775 O O25  . AJP G 3 .    ? 122.876 115.362 152.498 1.00 49.27  ? 1405 AJP A O25  1 
HETATM 14776 C C26  . AJP G 3 .    ? 124.242 115.242 152.800 1.00 49.27  ? 1405 AJP A C26  1 
HETATM 14777 C C27  . AJP G 3 .    ? 124.439 115.573 154.271 1.00 49.27  ? 1405 AJP A C27  1 
HETATM 14778 C C28  . AJP G 3 .    ? 125.913 115.440 154.622 1.00 49.27  ? 1405 AJP A C28  1 
HETATM 14779 C C29  . AJP G 3 .    ? 126.433 114.065 154.223 1.00 49.27  ? 1405 AJP A C29  1 
HETATM 14780 C C30  . AJP G 3 .    ? 126.095 113.748 152.772 1.00 49.27  ? 1405 AJP A C30  1 
HETATM 14781 O O31  . AJP G 3 .    ? 124.688 113.925 152.544 1.00 49.27  ? 1405 AJP A O31  1 
HETATM 14782 C C32  . AJP G 3 .    ? 126.416 112.322 152.396 1.00 49.27  ? 1405 AJP A C32  1 
HETATM 14783 O O33  . AJP G 3 .    ? 127.714 111.962 152.846 1.00 49.27  ? 1405 AJP A O33  1 
HETATM 14784 O O34  . AJP G 3 .    ? 125.833 113.076 155.072 1.00 49.27  ? 1405 AJP A O34  1 
HETATM 14785 C C35  . AJP G 3 .    ? 126.635 112.505 156.077 1.00 49.27  ? 1405 AJP A C35  1 
HETATM 14786 C C36  . AJP G 3 .    ? 125.728 112.021 157.198 1.00 49.27  ? 1405 AJP A C36  1 
HETATM 14787 C C37  . AJP G 3 .    ? 126.540 111.316 158.276 1.00 49.27  ? 1405 AJP A C37  1 
HETATM 14788 C C38  . AJP G 3 .    ? 127.489 110.276 157.692 1.00 49.27  ? 1405 AJP A C38  1 
HETATM 14789 C C39  . AJP G 3 .    ? 128.286 110.868 156.534 1.00 49.27  ? 1405 AJP A C39  1 
HETATM 14790 O O40  . AJP G 3 .    ? 127.385 111.423 155.564 1.00 49.27  ? 1405 AJP A O40  1 
HETATM 14791 C C41  . AJP G 3 .    ? 129.125 109.840 155.810 1.00 49.27  ? 1405 AJP A C41  1 
HETATM 14792 O O42  . AJP G 3 .    ? 128.310 108.855 155.189 1.00 49.27  ? 1405 AJP A O42  1 
HETATM 14793 O O43  . AJP G 3 .    ? 128.394 109.824 158.693 1.00 49.27  ? 1405 AJP A O43  1 
HETATM 14794 O O44  . AJP G 3 .    ? 125.640 110.550 159.091 1.00 49.27  ? 1405 AJP A O44  1 
HETATM 14795 O O54  . AJP G 3 .    ? 125.036 113.199 157.648 1.00 49.27  ? 1405 AJP A O54  1 
HETATM 14796 C C55  . AJP G 3 .    ? 125.018 113.569 159.005 1.00 49.27  ? 1405 AJP A C55  1 
HETATM 14797 C C56  . AJP G 3 .    ? 125.216 115.077 159.081 1.00 49.27  ? 1405 AJP A C56  1 
HETATM 14798 C C57  . AJP G 3 .    ? 125.028 115.561 160.510 1.00 49.27  ? 1405 AJP A C57  1 
HETATM 14799 C C58  . AJP G 3 .    ? 123.694 115.091 161.064 1.00 49.27  ? 1405 AJP A C58  1 
HETATM 14800 C C59  . AJP G 3 .    ? 123.620 113.574 160.939 1.00 49.27  ? 1405 AJP A C59  1 
HETATM 14801 O O60  . AJP G 3 .    ? 123.768 113.202 159.560 1.00 49.27  ? 1405 AJP A O60  1 
HETATM 14802 C C61  . AJP G 3 .    ? 122.300 113.005 161.407 1.00 49.27  ? 1405 AJP A C61  1 
HETATM 14803 O O62  . AJP G 3 .    ? 122.420 112.406 162.691 1.00 49.27  ? 1405 AJP A O62  1 
HETATM 14804 O O63  . AJP G 3 .    ? 122.632 115.660 160.307 1.00 49.27  ? 1405 AJP A O63  1 
HETATM 14805 O O64  . AJP G 3 .    ? 125.020 116.996 160.487 1.00 49.27  ? 1405 AJP A O64  1 
HETATM 14806 O O76  . AJP G 3 .    ? 126.515 115.418 158.614 1.00 49.27  ? 1405 AJP A O76  1 
HETATM 14807 O O77  . AJP G 3 .    ? 126.107 115.672 156.011 1.00 49.27  ? 1405 AJP A O77  1 
HETATM 14808 O O78  . AJP G 3 .    ? 123.993 116.897 154.536 1.00 49.27  ? 1405 AJP A O78  1 
HETATM 14809 O O79  . AJP G 3 .    ? 120.856 113.412 152.076 1.00 49.27  ? 1405 AJP A O79  1 
HETATM 14810 C C80  . AJP G 3 .    ? 119.858 116.441 149.088 1.00 49.27  ? 1405 AJP A C80  1 
HETATM 14811 C C81  . AJP G 3 .    ? 118.118 115.720 144.678 1.00 49.27  ? 1405 AJP A C81  1 
HETATM 14812 O O82  . AJP G 3 .    ? 120.697 117.025 143.387 1.00 49.27  ? 1405 AJP A O82  1 
HETATM 14813 C C83  . AJP G 3 .    ? 117.613 112.404 141.872 1.00 49.27  ? 1405 AJP A C83  1 
HETATM 14814 O O84  . AJP G 3 .    ? 118.851 114.032 140.117 1.00 49.27  ? 1405 AJP A O84  1 
HETATM 14815 C C85  . AJP G 3 .    ? 118.231 114.250 138.841 1.00 49.27  ? 1405 AJP A C85  1 
HETATM 14816 P P    . POV H 2 .    ? 115.307 126.167 159.326 1.00 52.87  ? 1401 POV B P    1 
HETATM 14817 C C1   . POV H 2 .    ? 115.047 125.026 156.965 1.00 52.87  ? 1401 POV B C1   1 
HETATM 14818 C C2   . POV H 2 .    ? 115.635 125.020 155.546 1.00 52.87  ? 1401 POV B C2   1 
HETATM 14819 C C3   . POV H 2 .    ? 117.129 125.241 155.488 1.00 52.87  ? 1401 POV B C3   1 
HETATM 14820 C C210 . POV H 2 .    ? 118.205 128.737 145.667 1.00 52.87  ? 1401 POV B C210 1 
HETATM 14821 C C310 . POV H 2 .    ? 119.996 125.220 142.764 1.00 52.87  ? 1401 POV B C310 1 
HETATM 14822 O O11  . POV H 2 .    ? 115.779 125.902 157.792 1.00 52.87  ? 1401 POV B O11  1 
HETATM 14823 C C211 . POV H 2 .    ? 117.684 129.762 144.716 1.00 52.87  ? 1401 POV B C211 1 
HETATM 14824 C C311 . POV H 2 .    ? 119.484 126.095 141.629 1.00 52.87  ? 1401 POV B C311 1 
HETATM 14825 O O12  . POV H 2 .    ? 114.447 127.559 159.068 1.00 52.87  ? 1401 POV B O12  1 
HETATM 14826 C C212 . POV H 2 .    ? 118.028 129.391 143.276 1.00 52.87  ? 1401 POV B C212 1 
HETATM 14827 C C312 . POV H 2 .    ? 120.598 126.621 140.733 1.00 52.87  ? 1401 POV B C312 1 
HETATM 14828 O O13  . POV H 2 .    ? 116.535 126.516 160.110 1.00 52.87  ? 1401 POV B O13  1 
HETATM 14829 C C213 . POV H 2 .    ? 116.906 129.688 142.294 1.00 52.87  ? 1401 POV B C213 1 
HETATM 14830 C C313 . POV H 2 .    ? 120.193 127.840 139.919 1.00 52.87  ? 1401 POV B C313 1 
HETATM 14831 O O14  . POV H 2 .    ? 114.367 125.106 159.802 1.00 52.87  ? 1401 POV B O14  1 
HETATM 14832 C C214 . POV H 2 .    ? 117.035 131.064 141.662 1.00 52.87  ? 1401 POV B C214 1 
HETATM 14833 C C314 . POV H 2 .    ? 121.369 128.567 139.284 1.00 52.87  ? 1401 POV B C314 1 
HETATM 14834 C C215 . POV H 2 .    ? 116.283 131.186 140.347 1.00 52.87  ? 1401 POV B C215 1 
HETATM 14835 C C315 . POV H 2 .    ? 121.013 129.959 138.779 1.00 52.87  ? 1401 POV B C315 1 
HETATM 14836 C C216 . POV H 2 .    ? 116.273 132.601 139.800 1.00 52.87  ? 1401 POV B C216 1 
HETATM 14837 C C217 . POV H 2 .    ? 115.441 132.733 138.536 1.00 52.87  ? 1401 POV B C217 1 
HETATM 14838 C C21  . POV H 2 .    ? 115.285 127.271 154.720 1.00 52.87  ? 1401 POV B C21  1 
HETATM 14839 O O21  . POV H 2 .    ? 115.015 125.969 154.666 1.00 52.87  ? 1401 POV B O21  1 
HETATM 14840 C C22  . POV H 2 .    ? 115.683 127.793 153.370 1.00 52.87  ? 1401 POV B C22  1 
HETATM 14841 O O22  . POV H 2 .    ? 115.207 127.942 155.717 1.00 52.87  ? 1401 POV B O22  1 
HETATM 14842 C C23  . POV H 2 .    ? 114.862 127.247 152.221 1.00 52.87  ? 1401 POV B C23  1 
HETATM 14843 C C24  . POV H 2 .    ? 115.669 127.262 150.934 1.00 52.87  ? 1401 POV B C24  1 
HETATM 14844 C C25  . POV H 2 .    ? 116.146 128.651 150.553 1.00 52.87  ? 1401 POV B C25  1 
HETATM 14845 C C26  . POV H 2 .    ? 117.128 128.654 149.393 1.00 52.87  ? 1401 POV B C26  1 
HETATM 14846 C C27  . POV H 2 .    ? 117.336 130.050 148.830 1.00 52.87  ? 1401 POV B C27  1 
HETATM 14847 C C28  . POV H 2 .    ? 118.433 130.131 147.774 1.00 52.87  ? 1401 POV B C28  1 
HETATM 14848 C C29  . POV H 2 .    ? 118.518 128.891 146.950 1.00 52.87  ? 1401 POV B C29  1 
HETATM 14849 C C31  . POV H 2 .    ? 118.764 124.407 154.002 1.00 52.87  ? 1401 POV B C31  1 
HETATM 14850 O O31  . POV H 2 .    ? 117.555 124.920 154.169 1.00 52.87  ? 1401 POV B O31  1 
HETATM 14851 C C32  . POV H 2 .    ? 118.986 123.992 152.577 1.00 52.87  ? 1401 POV B C32  1 
HETATM 14852 O O32  . POV H 2 .    ? 119.559 124.295 154.898 1.00 52.87  ? 1401 POV B O32  1 
HETATM 14853 C C33  . POV H 2 .    ? 119.003 125.109 151.553 1.00 52.87  ? 1401 POV B C33  1 
HETATM 14854 C C34  . POV H 2 .    ? 119.665 124.630 150.270 1.00 52.87  ? 1401 POV B C34  1 
HETATM 14855 C C35  . POV H 2 .    ? 118.900 124.966 149.003 1.00 52.87  ? 1401 POV B C35  1 
HETATM 14856 C C36  . POV H 2 .    ? 119.684 124.616 147.746 1.00 52.87  ? 1401 POV B C36  1 
HETATM 14857 C C37  . POV H 2 .    ? 118.887 124.786 146.463 1.00 52.87  ? 1401 POV B C37  1 
HETATM 14858 C C38  . POV H 2 .    ? 119.733 124.627 145.211 1.00 52.87  ? 1401 POV B C38  1 
HETATM 14859 C C39  . POV H 2 .    ? 119.042 125.109 143.945 1.00 52.87  ? 1401 POV B C39  1 
HETATM 14860 C C01  . AJP I 3 .    ? 115.329 124.142 141.760 1.00 53.14  ? 1402 AJP B C01  1 
HETATM 14861 C C02  . AJP I 3 .    ? 114.866 122.746 141.364 1.00 53.14  ? 1402 AJP B C02  1 
HETATM 14862 C C03  . AJP I 3 .    ? 113.631 122.315 142.137 1.00 53.14  ? 1402 AJP B C03  1 
HETATM 14863 C C04  . AJP I 3 .    ? 113.869 121.020 142.915 1.00 53.14  ? 1402 AJP B C04  1 
HETATM 14864 C C05  . AJP I 3 .    ? 115.126 121.099 143.756 1.00 53.14  ? 1402 AJP B C05  1 
HETATM 14865 C C06  . AJP I 3 .    ? 115.532 119.803 144.468 1.00 53.14  ? 1402 AJP B C06  1 
HETATM 14866 C C07  . AJP I 3 .    ? 116.173 120.308 145.776 1.00 53.14  ? 1402 AJP B C07  1 
HETATM 14867 C C08  . AJP I 3 .    ? 115.988 121.829 145.709 1.00 53.14  ? 1402 AJP B C08  1 
HETATM 14868 O O09  . AJP I 3 .    ? 114.897 122.020 144.811 1.00 53.14  ? 1402 AJP B O09  1 
HETATM 14869 C C10  . AJP I 3 .    ? 115.612 122.324 147.104 1.00 53.14  ? 1402 AJP B C10  1 
HETATM 14870 C C11  . AJP I 3 .    ? 115.949 121.136 147.999 1.00 53.14  ? 1402 AJP B C11  1 
HETATM 14871 C C12  . AJP I 3 .    ? 115.581 119.892 147.151 1.00 53.14  ? 1402 AJP B C12  1 
HETATM 14872 C C13  . AJP I 3 .    ? 116.250 118.684 147.818 1.00 53.14  ? 1402 AJP B C13  1 
HETATM 14873 C C14  . AJP I 3 .    ? 115.849 118.543 149.288 1.00 53.14  ? 1402 AJP B C14  1 
HETATM 14874 C C15  . AJP I 3 .    ? 116.043 119.822 150.116 1.00 53.14  ? 1402 AJP B C15  1 
HETATM 14875 C C16  . AJP I 3 .    ? 115.410 121.045 149.436 1.00 53.14  ? 1402 AJP B C16  1 
HETATM 14876 C C17  . AJP I 3 .    ? 115.697 122.317 150.234 1.00 53.14  ? 1402 AJP B C17  1 
HETATM 14877 C C18  . AJP I 3 .    ? 115.264 122.193 151.689 1.00 53.14  ? 1402 AJP B C18  1 
HETATM 14878 C C19  . AJP I 3 .    ? 115.937 120.996 152.342 1.00 53.14  ? 1402 AJP B C19  1 
HETATM 14879 C C20  . AJP I 3 .    ? 115.611 119.677 151.604 1.00 53.14  ? 1402 AJP B C20  1 
HETATM 14880 C C21  . AJP I 3 .    ? 116.421 118.564 152.287 1.00 53.14  ? 1402 AJP B C21  1 
HETATM 14881 C C22  . AJP I 3 .    ? 116.179 118.464 153.792 1.00 53.14  ? 1402 AJP B C22  1 
HETATM 14882 C C23  . AJP I 3 .    ? 116.440 119.792 154.491 1.00 53.14  ? 1402 AJP B C23  1 
HETATM 14883 C C24  . AJP I 3 .    ? 115.652 120.913 153.845 1.00 53.14  ? 1402 AJP B C24  1 
HETATM 14884 O O25  . AJP I 3 .    ? 116.037 119.651 155.873 1.00 53.14  ? 1402 AJP B O25  1 
HETATM 14885 C C26  . AJP I 3 .    ? 116.958 120.094 156.838 1.00 53.14  ? 1402 AJP B C26  1 
HETATM 14886 C C27  . AJP I 3 .    ? 116.163 120.561 158.051 1.00 53.14  ? 1402 AJP B C27  1 
HETATM 14887 C C28  . AJP I 3 .    ? 117.100 120.937 159.190 1.00 53.14  ? 1402 AJP B C28  1 
HETATM 14888 C C29  . AJP I 3 .    ? 118.060 119.793 159.474 1.00 53.14  ? 1402 AJP B C29  1 
HETATM 14889 C C30  . AJP I 3 .    ? 118.787 119.392 158.199 1.00 53.14  ? 1402 AJP B C30  1 
HETATM 14890 O O31  . AJP I 3 .    ? 117.824 119.032 157.195 1.00 53.14  ? 1402 AJP B O31  1 
HETATM 14891 C C32  . AJP I 3 .    ? 119.713 118.209 158.370 1.00 53.14  ? 1402 AJP B C32  1 
HETATM 14892 O O33  . AJP I 3 .    ? 120.368 117.878 157.154 1.00 53.14  ? 1402 AJP B O33  1 
HETATM 14893 O O34  . AJP I 3 .    ? 117.271 118.692 159.949 1.00 53.14  ? 1402 AJP B O34  1 
HETATM 14894 C C35  . AJP I 3 .    ? 117.481 118.242 161.266 1.00 53.14  ? 1402 AJP B C35  1 
HETATM 14895 C C36  . AJP I 3 .    ? 116.266 117.436 161.701 1.00 53.14  ? 1402 AJP B C36  1 
HETATM 14896 C C37  . AJP I 3 .    ? 116.501 116.810 163.065 1.00 53.14  ? 1402 AJP B C37  1 
HETATM 14897 C C38  . AJP I 3 .    ? 117.798 116.018 163.084 1.00 53.14  ? 1402 AJP B C38  1 
HETATM 14898 C C39  . AJP I 3 .    ? 118.935 116.921 162.621 1.00 53.14  ? 1402 AJP B C39  1 
HETATM 14899 O O40  . AJP I 3 .    ? 118.641 117.431 161.311 1.00 53.14  ? 1402 AJP B O40  1 
HETATM 14900 C C41  . AJP I 3 .    ? 120.259 116.201 162.522 1.00 53.14  ? 1402 AJP B C41  1 
HETATM 14901 O O42  . AJP I 3 .    ? 121.290 117.089 162.112 1.00 53.14  ? 1402 AJP B O42  1 
HETATM 14902 O O43  . AJP I 3 .    ? 118.071 115.557 164.401 1.00 53.14  ? 1402 AJP B O43  1 
HETATM 14903 O O44  . AJP I 3 .    ? 115.440 115.883 163.336 1.00 53.14  ? 1402 AJP B O44  1 
HETATM 14904 O O54  . AJP I 3 .    ? 115.148 118.330 161.804 1.00 53.14  ? 1402 AJP B O54  1 
HETATM 14905 C C55  . AJP I 3 .    ? 113.916 117.873 161.303 1.00 53.14  ? 1402 AJP B C55  1 
HETATM 14906 C C56  . AJP I 3 .    ? 112.844 118.117 162.356 1.00 53.14  ? 1402 AJP B C56  1 
HETATM 14907 C C57  . AJP I 3 .    ? 111.495 118.348 161.689 1.00 53.14  ? 1402 AJP B C57  1 
HETATM 14908 C C58  . AJP I 3 .    ? 111.366 117.541 160.400 1.00 53.14  ? 1402 AJP B C58  1 
HETATM 14909 C C59  . AJP I 3 .    ? 112.468 117.924 159.413 1.00 53.14  ? 1402 AJP B C59  1 
HETATM 14910 O O60  . AJP I 3 .    ? 113.571 118.537 160.102 1.00 53.14  ? 1402 AJP B O60  1 
HETATM 14911 C C61  . AJP I 3 .    ? 112.012 118.909 158.360 1.00 53.14  ? 1402 AJP B C61  1 
HETATM 14912 O O62  . AJP I 3 .    ? 112.041 118.332 157.062 1.00 53.14  ? 1402 AJP B O62  1 
HETATM 14913 O O63  . AJP I 3 .    ? 110.096 117.763 159.799 1.00 53.14  ? 1402 AJP B O63  1 
HETATM 14914 O O64  . AJP I 3 .    ? 111.378 119.746 161.387 1.00 53.14  ? 1402 AJP B O64  1 
HETATM 14915 O O76  . AJP I 3 .    ? 112.771 117.004 163.240 1.00 53.14  ? 1402 AJP B O76  1 
HETATM 14916 O O77  . AJP I 3 .    ? 116.345 121.240 160.356 1.00 53.14  ? 1402 AJP B O77  1 
HETATM 14917 O O78  . AJP I 3 .    ? 115.359 121.680 157.697 1.00 53.14  ? 1402 AJP B O78  1 
HETATM 14918 O O79  . AJP I 3 .    ? 117.025 117.457 154.344 1.00 53.14  ? 1402 AJP B O79  1 
HETATM 14919 C C80  . AJP I 3 .    ? 114.114 119.345 151.712 1.00 53.14  ? 1402 AJP B C80  1 
HETATM 14920 C C81  . AJP I 3 .    ? 114.062 119.677 147.060 1.00 53.14  ? 1402 AJP B C81  1 
HETATM 14921 O O82  . AJP I 3 .    ? 114.278 122.816 147.157 1.00 53.14  ? 1402 AJP B O82  1 
HETATM 14922 C C83  . AJP I 3 .    ? 116.415 118.864 143.652 1.00 53.14  ? 1402 AJP B C83  1 
HETATM 14923 O O84  . AJP I 3 .    ? 116.239 121.521 142.977 1.00 53.14  ? 1402 AJP B O84  1 
HETATM 14924 C C85  . AJP I 3 .    ? 115.961 121.730 141.584 1.00 53.14  ? 1402 AJP B C85  1 
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