data_9KT3
# 
_entry.id   9KT3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9KT3         pdb_00009kt3 10.2210/pdb9kt3/pdb 
WWPDB D_1300054209 ?            ?                   
EMDB  EMD-62556    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-29 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9KT3 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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        'Structure of EG.5.1 S trimer with 2 down-RBDs complex with antibody CYFN1006-2.' 
_pdbx_database_related.db_id          EMD-62556 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              llsun@fudan.edu.cn 
_pdbx_contact_author.name_first         Lei 
_pdbx_contact_author.name_last          Sun 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8741-0202 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, Y.J.' 1 ? 
'Sun, L.'    2 ? 
# 
_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                     'Structure of EG.5.1 S trimer with 2 down-RBDs complex with antibody CYFN1006-2.' 
_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 'Wang, Y.J.' 1 ? 
primary 'Sun, L.'    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 'Spike glycoprotein,Fibritin,Expression Tag' 143147.594 3 ? ? ? ? 
2 polymer man 'CYFN1006-2 light chain'                     22673.113  3 ? ? ? ? 
3 polymer man 'CYFN1006-2 heavy chain'                     23388.381  3 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein,Collar protein,Whisker antigen control protein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MPMGSLQPLATLYLLGMLVASVLAQCVNLITRTQSYTNSFTRGVYYPDKVFRSSVLHSTHDLFLPFFSNVTWFHAIHVSG
TNGTKRFDNPALPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLDVYQKNNKSWM
ESEFRVYSSANNCTFEYVSQPFLMDLEGKEGNFKNLREFVFKNIDGYFKIYSKHTPINLERDLPQGFSALEPLVDLPIGI
NITRFQTLLALHRSYLTPVDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIY
QTSNFRVQPTESIVRFPNITNLCPFHEVFNATTFASVYAWNRKRISNCVADYSVIYNFAPFFAFKCYGVSPTKLNDLCFT
NVYADSFVIRGNEVSQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNKLDSKPSGNYNYLYRLLRKSKLKPFERDISTEIY
QAGNKPCNGVAGPNCYSPLQSYGFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLT
ESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTW
RVYSTGSNVFQTRAGCLIGAEYVNNSYECDIPIGAGICASYQTQTKSHGSASSVASQSIIAYTMSLGAENSVAYSNNSIA
IPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLKRALTGIAVEQDKNTQEVFAQVKQIYKTPP
IKYFGGFNFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQY
TSALLAGTITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVN
HNAQALNTLVKQLSSKFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECV
LGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQ
IITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNL
NESLIDLQELGKYEQGSGYIPEAPRDGQAYVRKDGEWVFLSTFLSGLEVLFQGPGGWSHPQFEKGGGSGGGSGGSAWSHP
QFEKGGSHHHHHHHH
;
;MPMGSLQPLATLYLLGMLVASVLAQCVNLITRTQSYTNSFTRGVYYPDKVFRSSVLHSTHDLFLPFFSNVTWFHAIHVSG
TNGTKRFDNPALPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLDVYQKNNKSWM
ESEFRVYSSANNCTFEYVSQPFLMDLEGKEGNFKNLREFVFKNIDGYFKIYSKHTPINLERDLPQGFSALEPLVDLPIGI
NITRFQTLLALHRSYLTPVDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIY
QTSNFRVQPTESIVRFPNITNLCPFHEVFNATTFASVYAWNRKRISNCVADYSVIYNFAPFFAFKCYGVSPTKLNDLCFT
NVYADSFVIRGNEVSQIAPGQTGNIADYNYKLPDDFTGCVIAWNSNKLDSKPSGNYNYLYRLLRKSKLKPFERDISTEIY
QAGNKPCNGVAGPNCYSPLQSYGFRPTYGVGHQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLT
ESNKKFLPFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTW
RVYSTGSNVFQTRAGCLIGAEYVNNSYECDIPIGAGICASYQTQTKSHGSASSVASQSIIAYTMSLGAENSVAYSNNSIA
IPTNFTISVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLKRALTGIAVEQDKNTQEVFAQVKQIYKTPP
IKYFGGFNFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQY
TSALLAGTITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVN
HNAQALNTLVKQLSSKFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECV
LGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQ
IITTDNTFVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNL
NESLIDLQELGKYEQGSGYIPEAPRDGQAYVRKDGEWVFLSTFLSGLEVLFQGPGGWSHPQFEKGGGSGGGSGGSAWSHP
QFEKGGSHHHHHHHH
;
A,B,C ? 
2 'polypeptide(L)' no no 
;QSALTQPPSASGSPGQSVTISCTGASSDVGGYNYVSWYQQHPGKAPKLMIYEVNKRPSGVPDRFSGSKSGNTASLTISGL
QADDEADYYCCSYALSRVVFGGGTMLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKA
GVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;QSALTQPPSASGSPGQSVTISCTGASSDVGGYNYVSWYQQHPGKAPKLMIYEVNKRPSGVPDRFSGSKSGNTASLTISGL
QADDEADYYCCSYALSRVVFGGGTMLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKA
GVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
K,J,L ? 
3 'polypeptide(L)' no no 
;QMQLVQSGAEVKKPGESLKISCKGSGYTFSYYWIGWVRQMPGKGLEWMGIIYPGDSDTRYSPSFQGQVTISADKSISTAY
LHWSSLKASDTAMYYCARQGDLGDWILLGYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGTAALGCLVKDYFPEPVTVS
WNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKV
;
;QMQLVQSGAEVKKPGESLKISCKGSGYTFSYYWIGWVRQMPGKGLEWMGIIYPGDSDTRYSPSFQGQVTISADKSISTAY
LHWSSLKASDTAMYYCARQGDLGDWILLGYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGTAALGCLVKDYFPEPVTVS
WNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKV
;
H,G,I ? 
# 
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    PRO n 
1 3    MET n 
1 4    GLY n 
1 5    SER n 
1 6    LEU n 
1 7    GLN n 
1 8    PRO n 
1 9    LEU n 
1 10   ALA n 
1 11   THR n 
1 12   LEU n 
1 13   TYR n 
1 14   LEU n 
1 15   LEU n 
1 16   GLY n 
1 17   MET n 
1 18   LEU n 
1 19   VAL n 
1 20   ALA n 
1 21   SER n 
1 22   VAL n 
1 23   LEU n 
1 24   ALA n 
1 25   GLN n 
1 26   CYS n 
1 27   VAL n 
1 28   ASN n 
1 29   LEU n 
1 30   ILE n 
1 31   THR n 
1 32   ARG n 
1 33   THR n 
1 34   GLN n 
1 35   SER n 
1 36   TYR n 
1 37   THR n 
1 38   ASN n 
1 39   SER n 
1 40   PHE n 
1 41   THR n 
1 42   ARG n 
1 43   GLY n 
1 44   VAL n 
1 45   TYR n 
1 46   TYR n 
1 47   PRO n 
1 48   ASP n 
1 49   LYS n 
1 50   VAL n 
1 51   PHE n 
1 52   ARG n 
1 53   SER n 
1 54   SER n 
1 55   VAL n 
1 56   LEU n 
1 57   HIS n 
1 58   SER n 
1 59   THR n 
1 60   HIS n 
1 61   ASP n 
1 62   LEU n 
1 63   PHE n 
1 64   LEU n 
1 65   PRO n 
1 66   PHE n 
1 67   PHE n 
1 68   SER n 
1 69   ASN n 
1 70   VAL n 
1 71   THR n 
1 72   TRP n 
1 73   PHE n 
1 74   HIS n 
1 75   ALA n 
1 76   ILE n 
1 77   HIS n 
1 78   VAL n 
1 79   SER n 
1 80   GLY n 
1 81   THR n 
1 82   ASN n 
1 83   GLY n 
1 84   THR n 
1 85   LYS n 
1 86   ARG n 
1 87   PHE n 
1 88   ASP n 
1 89   ASN n 
1 90   PRO n 
1 91   ALA n 
1 92   LEU n 
1 93   PRO n 
1 94   PHE n 
1 95   ASN n 
1 96   ASP n 
1 97   GLY n 
1 98   VAL n 
1 99   TYR n 
1 100  PHE n 
1 101  ALA n 
1 102  SER n 
1 103  THR n 
1 104  GLU n 
1 105  LYS n 
1 106  SER n 
1 107  ASN n 
1 108  ILE n 
1 109  ILE n 
1 110  ARG n 
1 111  GLY n 
1 112  TRP n 
1 113  ILE n 
1 114  PHE n 
1 115  GLY n 
1 116  THR n 
1 117  THR n 
1 118  LEU n 
1 119  ASP n 
1 120  SER n 
1 121  LYS n 
1 122  THR n 
1 123  GLN n 
1 124  SER n 
1 125  LEU n 
1 126  LEU n 
1 127  ILE n 
1 128  VAL n 
1 129  ASN n 
1 130  ASN n 
1 131  ALA n 
1 132  THR n 
1 133  ASN n 
1 134  VAL n 
1 135  VAL n 
1 136  ILE n 
1 137  LYS n 
1 138  VAL n 
1 139  CYS n 
1 140  GLU n 
1 141  PHE n 
1 142  GLN n 
1 143  PHE n 
1 144  CYS n 
1 145  ASN n 
1 146  ASP n 
1 147  PRO n 
1 148  PHE n 
1 149  LEU n 
1 150  ASP n 
1 151  VAL n 
1 152  TYR n 
1 153  GLN n 
1 154  LYS n 
1 155  ASN n 
1 156  ASN n 
1 157  LYS n 
1 158  SER n 
1 159  TRP n 
1 160  MET n 
1 161  GLU n 
1 162  SER n 
1 163  GLU n 
1 164  PHE n 
1 165  ARG n 
1 166  VAL n 
1 167  TYR n 
1 168  SER n 
1 169  SER n 
1 170  ALA n 
1 171  ASN n 
1 172  ASN n 
1 173  CYS n 
1 174  THR n 
1 175  PHE n 
1 176  GLU n 
1 177  TYR n 
1 178  VAL n 
1 179  SER n 
1 180  GLN n 
1 181  PRO n 
1 182  PHE n 
1 183  LEU n 
1 184  MET n 
1 185  ASP n 
1 186  LEU n 
1 187  GLU n 
1 188  GLY n 
1 189  LYS n 
1 190  GLU n 
1 191  GLY n 
1 192  ASN n 
1 193  PHE n 
1 194  LYS n 
1 195  ASN n 
1 196  LEU n 
1 197  ARG n 
1 198  GLU n 
1 199  PHE n 
1 200  VAL n 
1 201  PHE n 
1 202  LYS n 
1 203  ASN n 
1 204  ILE n 
1 205  ASP n 
1 206  GLY n 
1 207  TYR n 
1 208  PHE n 
1 209  LYS n 
1 210  ILE n 
1 211  TYR n 
1 212  SER n 
1 213  LYS n 
1 214  HIS n 
1 215  THR n 
1 216  PRO n 
1 217  ILE n 
1 218  ASN n 
1 219  LEU n 
1 220  GLU n 
1 221  ARG n 
1 222  ASP n 
1 223  LEU n 
1 224  PRO n 
1 225  GLN n 
1 226  GLY n 
1 227  PHE n 
1 228  SER n 
1 229  ALA n 
1 230  LEU n 
1 231  GLU n 
1 232  PRO n 
1 233  LEU n 
1 234  VAL n 
1 235  ASP n 
1 236  LEU n 
1 237  PRO n 
1 238  ILE n 
1 239  GLY n 
1 240  ILE n 
1 241  ASN n 
1 242  ILE n 
1 243  THR n 
1 244  ARG n 
1 245  PHE n 
1 246  GLN n 
1 247  THR n 
1 248  LEU n 
1 249  LEU n 
1 250  ALA n 
1 251  LEU n 
1 252  HIS n 
1 253  ARG n 
1 254  SER n 
1 255  TYR n 
1 256  LEU n 
1 257  THR n 
1 258  PRO n 
1 259  VAL n 
1 260  ASP n 
1 261  SER n 
1 262  SER n 
1 263  SER n 
1 264  GLY n 
1 265  TRP n 
1 266  THR n 
1 267  ALA n 
1 268  GLY n 
1 269  ALA n 
1 270  ALA n 
1 271  ALA n 
1 272  TYR n 
1 273  TYR n 
1 274  VAL n 
1 275  GLY n 
1 276  TYR n 
1 277  LEU n 
1 278  GLN n 
1 279  PRO n 
1 280  ARG n 
1 281  THR n 
1 282  PHE n 
1 283  LEU n 
1 284  LEU n 
1 285  LYS n 
1 286  TYR n 
1 287  ASN n 
1 288  GLU n 
1 289  ASN n 
1 290  GLY n 
1 291  THR n 
1 292  ILE n 
1 293  THR n 
1 294  ASP n 
1 295  ALA n 
1 296  VAL n 
1 297  ASP n 
1 298  CYS n 
1 299  ALA n 
1 300  LEU n 
1 301  ASP n 
1 302  PRO n 
1 303  LEU n 
1 304  SER n 
1 305  GLU n 
1 306  THR n 
1 307  LYS n 
1 308  CYS n 
1 309  THR n 
1 310  LEU n 
1 311  LYS n 
1 312  SER n 
1 313  PHE n 
1 314  THR n 
1 315  VAL n 
1 316  GLU n 
1 317  LYS n 
1 318  GLY n 
1 319  ILE n 
1 320  TYR n 
1 321  GLN n 
1 322  THR n 
1 323  SER n 
1 324  ASN n 
1 325  PHE n 
1 326  ARG n 
1 327  VAL n 
1 328  GLN n 
1 329  PRO n 
1 330  THR n 
1 331  GLU n 
1 332  SER n 
1 333  ILE n 
1 334  VAL n 
1 335  ARG n 
1 336  PHE n 
1 337  PRO n 
1 338  ASN n 
1 339  ILE n 
1 340  THR n 
1 341  ASN n 
1 342  LEU n 
1 343  CYS n 
1 344  PRO n 
1 345  PHE n 
1 346  HIS n 
1 347  GLU n 
1 348  VAL n 
1 349  PHE n 
1 350  ASN n 
1 351  ALA n 
1 352  THR n 
1 353  THR n 
1 354  PHE n 
1 355  ALA n 
1 356  SER n 
1 357  VAL n 
1 358  TYR n 
1 359  ALA n 
1 360  TRP n 
1 361  ASN n 
1 362  ARG n 
1 363  LYS n 
1 364  ARG n 
1 365  ILE n 
1 366  SER n 
1 367  ASN n 
1 368  CYS n 
1 369  VAL n 
1 370  ALA n 
1 371  ASP n 
1 372  TYR n 
1 373  SER n 
1 374  VAL n 
1 375  ILE n 
1 376  TYR n 
1 377  ASN n 
1 378  PHE n 
1 379  ALA n 
1 380  PRO n 
1 381  PHE n 
1 382  PHE n 
1 383  ALA n 
1 384  PHE n 
1 385  LYS n 
1 386  CYS n 
1 387  TYR n 
1 388  GLY n 
1 389  VAL n 
1 390  SER n 
1 391  PRO n 
1 392  THR n 
1 393  LYS n 
1 394  LEU n 
1 395  ASN n 
1 396  ASP n 
1 397  LEU n 
1 398  CYS n 
1 399  PHE n 
1 400  THR n 
1 401  ASN n 
1 402  VAL n 
1 403  TYR n 
1 404  ALA n 
1 405  ASP n 
1 406  SER n 
1 407  PHE n 
1 408  VAL n 
1 409  ILE n 
1 410  ARG n 
1 411  GLY n 
1 412  ASN n 
1 413  GLU n 
1 414  VAL n 
1 415  SER n 
1 416  GLN n 
1 417  ILE n 
1 418  ALA n 
1 419  PRO n 
1 420  GLY n 
1 421  GLN n 
1 422  THR n 
1 423  GLY n 
1 424  ASN n 
1 425  ILE n 
1 426  ALA n 
1 427  ASP n 
1 428  TYR n 
1 429  ASN n 
1 430  TYR n 
1 431  LYS n 
1 432  LEU n 
1 433  PRO n 
1 434  ASP n 
1 435  ASP n 
1 436  PHE n 
1 437  THR n 
1 438  GLY n 
1 439  CYS n 
1 440  VAL n 
1 441  ILE n 
1 442  ALA n 
1 443  TRP n 
1 444  ASN n 
1 445  SER n 
1 446  ASN n 
1 447  LYS n 
1 448  LEU n 
1 449  ASP n 
1 450  SER n 
1 451  LYS n 
1 452  PRO n 
1 453  SER n 
1 454  GLY n 
1 455  ASN n 
1 456  TYR n 
1 457  ASN n 
1 458  TYR n 
1 459  LEU n 
1 460  TYR n 
1 461  ARG n 
1 462  LEU n 
1 463  LEU n 
1 464  ARG n 
1 465  LYS n 
1 466  SER n 
1 467  LYS n 
1 468  LEU n 
1 469  LYS n 
1 470  PRO n 
1 471  PHE n 
1 472  GLU n 
1 473  ARG n 
1 474  ASP n 
1 475  ILE n 
1 476  SER n 
1 477  THR n 
1 478  GLU n 
1 479  ILE n 
1 480  TYR n 
1 481  GLN n 
1 482  ALA n 
1 483  GLY n 
1 484  ASN n 
1 485  LYS n 
1 486  PRO n 
1 487  CYS n 
1 488  ASN n 
1 489  GLY n 
1 490  VAL n 
1 491  ALA n 
1 492  GLY n 
1 493  PRO n 
1 494  ASN n 
1 495  CYS n 
1 496  TYR n 
1 497  SER n 
1 498  PRO n 
1 499  LEU n 
1 500  GLN n 
1 501  SER n 
1 502  TYR n 
1 503  GLY n 
1 504  PHE n 
1 505  ARG n 
1 506  PRO n 
1 507  THR n 
1 508  TYR n 
1 509  GLY n 
1 510  VAL n 
1 511  GLY n 
1 512  HIS n 
1 513  GLN n 
1 514  PRO n 
1 515  TYR n 
1 516  ARG n 
1 517  VAL n 
1 518  VAL n 
1 519  VAL n 
1 520  LEU n 
1 521  SER n 
1 522  PHE n 
1 523  GLU n 
1 524  LEU n 
1 525  LEU n 
1 526  HIS n 
1 527  ALA n 
1 528  PRO n 
1 529  ALA n 
1 530  THR n 
1 531  VAL n 
1 532  CYS n 
1 533  GLY n 
1 534  PRO n 
1 535  LYS n 
1 536  LYS n 
1 537  SER n 
1 538  THR n 
1 539  ASN n 
1 540  LEU n 
1 541  VAL n 
1 542  LYS n 
1 543  ASN n 
1 544  LYS n 
1 545  CYS n 
1 546  VAL n 
1 547  ASN n 
1 548  PHE n 
1 549  ASN n 
1 550  PHE n 
1 551  ASN n 
1 552  GLY n 
1 553  LEU n 
1 554  THR n 
1 555  GLY n 
1 556  THR n 
1 557  GLY n 
1 558  VAL n 
1 559  LEU n 
1 560  THR n 
1 561  GLU n 
1 562  SER n 
1 563  ASN n 
1 564  LYS n 
1 565  LYS n 
1 566  PHE n 
1 567  LEU n 
1 568  PRO n 
1 569  PHE n 
1 570  GLN n 
1 571  GLN n 
1 572  PHE n 
1 573  GLY n 
1 574  ARG n 
1 575  ASP n 
1 576  ILE n 
1 577  ALA n 
1 578  ASP n 
1 579  THR n 
1 580  THR n 
1 581  ASP n 
1 582  ALA n 
1 583  VAL n 
1 584  ARG n 
1 585  ASP n 
1 586  PRO n 
1 587  GLN n 
1 588  THR n 
1 589  LEU n 
1 590  GLU n 
1 591  ILE n 
1 592  LEU n 
1 593  ASP n 
1 594  ILE n 
1 595  THR n 
1 596  PRO n 
1 597  CYS n 
1 598  SER n 
1 599  PHE n 
1 600  GLY n 
1 601  GLY n 
1 602  VAL n 
1 603  SER n 
1 604  VAL n 
1 605  ILE n 
1 606  THR n 
1 607  PRO n 
1 608  GLY n 
1 609  THR n 
1 610  ASN n 
1 611  THR n 
1 612  SER n 
1 613  ASN n 
1 614  GLN n 
1 615  VAL n 
1 616  ALA n 
1 617  VAL n 
1 618  LEU n 
1 619  TYR n 
1 620  GLN n 
1 621  GLY n 
1 622  VAL n 
1 623  ASN n 
1 624  CYS n 
1 625  THR n 
1 626  GLU n 
1 627  VAL n 
1 628  PRO n 
1 629  VAL n 
1 630  ALA n 
1 631  ILE n 
1 632  HIS n 
1 633  ALA n 
1 634  ASP n 
1 635  GLN n 
1 636  LEU n 
1 637  THR n 
1 638  PRO n 
1 639  THR n 
1 640  TRP n 
1 641  ARG n 
1 642  VAL n 
1 643  TYR n 
1 644  SER n 
1 645  THR n 
1 646  GLY n 
1 647  SER n 
1 648  ASN n 
1 649  VAL n 
1 650  PHE n 
1 651  GLN n 
1 652  THR n 
1 653  ARG n 
1 654  ALA n 
1 655  GLY n 
1 656  CYS n 
1 657  LEU n 
1 658  ILE n 
1 659  GLY n 
1 660  ALA n 
1 661  GLU n 
1 662  TYR n 
1 663  VAL n 
1 664  ASN n 
1 665  ASN n 
1 666  SER n 
1 667  TYR n 
1 668  GLU n 
1 669  CYS n 
1 670  ASP n 
1 671  ILE n 
1 672  PRO n 
1 673  ILE n 
1 674  GLY n 
1 675  ALA n 
1 676  GLY n 
1 677  ILE n 
1 678  CYS n 
1 679  ALA n 
1 680  SER n 
1 681  TYR n 
1 682  GLN n 
1 683  THR n 
1 684  GLN n 
1 685  THR n 
1 686  LYS n 
1 687  SER n 
1 688  HIS n 
1 689  GLY n 
1 690  SER n 
1 691  ALA n 
1 692  SER n 
1 693  SER n 
1 694  VAL n 
1 695  ALA n 
1 696  SER n 
1 697  GLN n 
1 698  SER n 
1 699  ILE n 
1 700  ILE n 
1 701  ALA n 
1 702  TYR n 
1 703  THR n 
1 704  MET n 
1 705  SER n 
1 706  LEU n 
1 707  GLY n 
1 708  ALA n 
1 709  GLU n 
1 710  ASN n 
1 711  SER n 
1 712  VAL n 
1 713  ALA n 
1 714  TYR n 
1 715  SER n 
1 716  ASN n 
1 717  ASN n 
1 718  SER n 
1 719  ILE n 
1 720  ALA n 
1 721  ILE n 
1 722  PRO n 
1 723  THR n 
1 724  ASN n 
1 725  PHE n 
1 726  THR n 
1 727  ILE n 
1 728  SER n 
1 729  VAL n 
1 730  THR n 
1 731  THR n 
1 732  GLU n 
1 733  ILE n 
1 734  LEU n 
1 735  PRO n 
1 736  VAL n 
1 737  SER n 
1 738  MET n 
1 739  THR n 
1 740  LYS n 
1 741  THR n 
1 742  SER n 
1 743  VAL n 
1 744  ASP n 
1 745  CYS n 
1 746  THR n 
1 747  MET n 
1 748  TYR n 
1 749  ILE n 
1 750  CYS n 
1 751  GLY n 
1 752  ASP n 
1 753  SER n 
1 754  THR n 
1 755  GLU n 
1 756  CYS n 
1 757  SER n 
1 758  ASN n 
1 759  LEU n 
1 760  LEU n 
1 761  LEU n 
1 762  GLN n 
1 763  TYR n 
1 764  GLY n 
1 765  SER n 
1 766  PHE n 
1 767  CYS n 
1 768  THR n 
1 769  GLN n 
1 770  LEU n 
1 771  LYS n 
1 772  ARG n 
1 773  ALA n 
1 774  LEU n 
1 775  THR n 
1 776  GLY n 
1 777  ILE n 
1 778  ALA n 
1 779  VAL n 
1 780  GLU n 
1 781  GLN n 
1 782  ASP n 
1 783  LYS n 
1 784  ASN n 
1 785  THR n 
1 786  GLN n 
1 787  GLU n 
1 788  VAL n 
1 789  PHE n 
1 790  ALA n 
1 791  GLN n 
1 792  VAL n 
1 793  LYS n 
1 794  GLN n 
1 795  ILE n 
1 796  TYR n 
1 797  LYS n 
1 798  THR n 
1 799  PRO n 
1 800  PRO n 
1 801  ILE n 
1 802  LYS n 
1 803  TYR n 
1 804  PHE n 
1 805  GLY n 
1 806  GLY n 
1 807  PHE n 
1 808  ASN n 
1 809  PHE n 
1 810  SER n 
1 811  GLN n 
1 812  ILE n 
1 813  LEU n 
1 814  PRO n 
1 815  ASP n 
1 816  PRO n 
1 817  SER n 
1 818  LYS n 
1 819  PRO n 
1 820  SER n 
1 821  LYS n 
1 822  ARG n 
1 823  SER n 
1 824  PRO n 
1 825  ILE n 
1 826  GLU n 
1 827  ASP n 
1 828  LEU n 
1 829  LEU n 
1 830  PHE n 
1 831  ASN n 
1 832  LYS n 
1 833  VAL n 
1 834  THR n 
1 835  LEU n 
1 836  ALA n 
1 837  ASP n 
1 838  ALA n 
1 839  GLY n 
1 840  PHE n 
1 841  ILE n 
1 842  LYS n 
1 843  GLN n 
1 844  TYR n 
1 845  GLY n 
1 846  ASP n 
1 847  CYS n 
1 848  LEU n 
1 849  GLY n 
1 850  ASP n 
1 851  ILE n 
1 852  ALA n 
1 853  ALA n 
1 854  ARG n 
1 855  ASP n 
1 856  LEU n 
1 857  ILE n 
1 858  CYS n 
1 859  ALA n 
1 860  GLN n 
1 861  LYS n 
1 862  PHE n 
1 863  ASN n 
1 864  GLY n 
1 865  LEU n 
1 866  THR n 
1 867  VAL n 
1 868  LEU n 
1 869  PRO n 
1 870  PRO n 
1 871  LEU n 
1 872  LEU n 
1 873  THR n 
1 874  ASP n 
1 875  GLU n 
1 876  MET n 
1 877  ILE n 
1 878  ALA n 
1 879  GLN n 
1 880  TYR n 
1 881  THR n 
1 882  SER n 
1 883  ALA n 
1 884  LEU n 
1 885  LEU n 
1 886  ALA n 
1 887  GLY n 
1 888  THR n 
1 889  ILE n 
1 890  THR n 
1 891  SER n 
1 892  GLY n 
1 893  TRP n 
1 894  THR n 
1 895  PHE n 
1 896  GLY n 
1 897  ALA n 
1 898  GLY n 
1 899  PRO n 
1 900  ALA n 
1 901  LEU n 
1 902  GLN n 
1 903  ILE n 
1 904  PRO n 
1 905  PHE n 
1 906  PRO n 
1 907  MET n 
1 908  GLN n 
1 909  MET n 
1 910  ALA n 
1 911  TYR n 
1 912  ARG n 
1 913  PHE n 
1 914  ASN n 
1 915  GLY n 
1 916  ILE n 
1 917  GLY n 
1 918  VAL n 
1 919  THR n 
1 920  GLN n 
1 921  ASN n 
1 922  VAL n 
1 923  LEU n 
1 924  TYR n 
1 925  GLU n 
1 926  ASN n 
1 927  GLN n 
1 928  LYS n 
1 929  LEU n 
1 930  ILE n 
1 931  ALA n 
1 932  ASN n 
1 933  GLN n 
1 934  PHE n 
1 935  ASN n 
1 936  SER n 
1 937  ALA n 
1 938  ILE n 
1 939  GLY n 
1 940  LYS n 
1 941  ILE n 
1 942  GLN n 
1 943  ASP n 
1 944  SER n 
1 945  LEU n 
1 946  SER n 
1 947  SER n 
1 948  THR n 
1 949  PRO n 
1 950  SER n 
1 951  ALA n 
1 952  LEU n 
1 953  GLY n 
1 954  LYS n 
1 955  LEU n 
1 956  GLN n 
1 957  ASP n 
1 958  VAL n 
1 959  VAL n 
1 960  ASN n 
1 961  HIS n 
1 962  ASN n 
1 963  ALA n 
1 964  GLN n 
1 965  ALA n 
1 966  LEU n 
1 967  ASN n 
1 968  THR n 
1 969  LEU n 
1 970  VAL n 
1 971  LYS n 
1 972  GLN n 
1 973  LEU n 
1 974  SER n 
1 975  SER n 
1 976  LYS n 
1 977  PHE n 
1 978  GLY n 
1 979  ALA n 
1 980  ILE n 
1 981  SER n 
1 982  SER n 
1 983  VAL n 
1 984  LEU n 
1 985  ASN n 
1 986  ASP n 
1 987  ILE n 
1 988  LEU n 
1 989  SER n 
1 990  ARG n 
1 991  LEU n 
1 992  ASP n 
1 993  PRO n 
1 994  PRO n 
1 995  GLU n 
1 996  ALA n 
1 997  GLU n 
1 998  VAL n 
1 999  GLN n 
1 1000 ILE n 
1 1001 ASP n 
1 1002 ARG n 
1 1003 LEU n 
1 1004 ILE n 
1 1005 THR n 
1 1006 GLY n 
1 1007 ARG n 
1 1008 LEU n 
1 1009 GLN n 
1 1010 SER n 
1 1011 LEU n 
1 1012 GLN n 
1 1013 THR n 
1 1014 TYR n 
1 1015 VAL n 
1 1016 THR n 
1 1017 GLN n 
1 1018 GLN n 
1 1019 LEU n 
1 1020 ILE n 
1 1021 ARG n 
1 1022 ALA n 
1 1023 ALA n 
1 1024 GLU n 
1 1025 ILE n 
1 1026 ARG n 
1 1027 ALA n 
1 1028 SER n 
1 1029 ALA n 
1 1030 ASN n 
1 1031 LEU n 
1 1032 ALA n 
1 1033 ALA n 
1 1034 THR n 
1 1035 LYS n 
1 1036 MET n 
1 1037 SER n 
1 1038 GLU n 
1 1039 CYS n 
1 1040 VAL n 
1 1041 LEU n 
1 1042 GLY n 
1 1043 GLN n 
1 1044 SER n 
1 1045 LYS n 
1 1046 ARG n 
1 1047 VAL n 
1 1048 ASP n 
1 1049 PHE n 
1 1050 CYS n 
1 1051 GLY n 
1 1052 LYS n 
1 1053 GLY n 
1 1054 TYR n 
1 1055 HIS n 
1 1056 LEU n 
1 1057 MET n 
1 1058 SER n 
1 1059 PHE n 
1 1060 PRO n 
1 1061 GLN n 
1 1062 SER n 
1 1063 ALA n 
1 1064 PRO n 
1 1065 HIS n 
1 1066 GLY n 
1 1067 VAL n 
1 1068 VAL n 
1 1069 PHE n 
1 1070 LEU n 
1 1071 HIS n 
1 1072 VAL n 
1 1073 THR n 
1 1074 TYR n 
1 1075 VAL n 
1 1076 PRO n 
1 1077 ALA n 
1 1078 GLN n 
1 1079 GLU n 
1 1080 LYS n 
1 1081 ASN n 
1 1082 PHE n 
1 1083 THR n 
1 1084 THR n 
1 1085 ALA n 
1 1086 PRO n 
1 1087 ALA n 
1 1088 ILE n 
1 1089 CYS n 
1 1090 HIS n 
1 1091 ASP n 
1 1092 GLY n 
1 1093 LYS n 
1 1094 ALA n 
1 1095 HIS n 
1 1096 PHE n 
1 1097 PRO n 
1 1098 ARG n 
1 1099 GLU n 
1 1100 GLY n 
1 1101 VAL n 
1 1102 PHE n 
1 1103 VAL n 
1 1104 SER n 
1 1105 ASN n 
1 1106 GLY n 
1 1107 THR n 
1 1108 HIS n 
1 1109 TRP n 
1 1110 PHE n 
1 1111 VAL n 
1 1112 THR n 
1 1113 GLN n 
1 1114 ARG n 
1 1115 ASN n 
1 1116 PHE n 
1 1117 TYR n 
1 1118 GLU n 
1 1119 PRO n 
1 1120 GLN n 
1 1121 ILE n 
1 1122 ILE n 
1 1123 THR n 
1 1124 THR n 
1 1125 ASP n 
1 1126 ASN n 
1 1127 THR n 
1 1128 PHE n 
1 1129 VAL n 
1 1130 SER n 
1 1131 GLY n 
1 1132 ASN n 
1 1133 CYS n 
1 1134 ASP n 
1 1135 VAL n 
1 1136 VAL n 
1 1137 ILE n 
1 1138 GLY n 
1 1139 ILE n 
1 1140 VAL n 
1 1141 ASN n 
1 1142 ASN n 
1 1143 THR n 
1 1144 VAL n 
1 1145 TYR n 
1 1146 ASP n 
1 1147 PRO n 
1 1148 LEU n 
1 1149 GLN n 
1 1150 PRO n 
1 1151 GLU n 
1 1152 LEU n 
1 1153 ASP n 
1 1154 SER n 
1 1155 PHE n 
1 1156 LYS n 
1 1157 GLU n 
1 1158 GLU n 
1 1159 LEU n 
1 1160 ASP n 
1 1161 LYS n 
1 1162 TYR n 
1 1163 PHE n 
1 1164 LYS n 
1 1165 ASN n 
1 1166 HIS n 
1 1167 THR n 
1 1168 SER n 
1 1169 PRO n 
1 1170 ASP n 
1 1171 VAL n 
1 1172 ASP n 
1 1173 LEU n 
1 1174 GLY n 
1 1175 ASP n 
1 1176 ILE n 
1 1177 SER n 
1 1178 GLY n 
1 1179 ILE n 
1 1180 ASN n 
1 1181 ALA n 
1 1182 SER n 
1 1183 VAL n 
1 1184 VAL n 
1 1185 ASN n 
1 1186 ILE n 
1 1187 GLN n 
1 1188 LYS n 
1 1189 GLU n 
1 1190 ILE n 
1 1191 ASP n 
1 1192 ARG n 
1 1193 LEU n 
1 1194 ASN n 
1 1195 GLU n 
1 1196 VAL n 
1 1197 ALA n 
1 1198 LYS n 
1 1199 ASN n 
1 1200 LEU n 
1 1201 ASN n 
1 1202 GLU n 
1 1203 SER n 
1 1204 LEU n 
1 1205 ILE n 
1 1206 ASP n 
1 1207 LEU n 
1 1208 GLN n 
1 1209 GLU n 
1 1210 LEU n 
1 1211 GLY n 
1 1212 LYS n 
1 1213 TYR n 
1 1214 GLU n 
1 1215 GLN n 
1 1216 GLY n 
1 1217 SER n 
1 1218 GLY n 
1 1219 TYR n 
1 1220 ILE n 
1 1221 PRO n 
1 1222 GLU n 
1 1223 ALA n 
1 1224 PRO n 
1 1225 ARG n 
1 1226 ASP n 
1 1227 GLY n 
1 1228 GLN n 
1 1229 ALA n 
1 1230 TYR n 
1 1231 VAL n 
1 1232 ARG n 
1 1233 LYS n 
1 1234 ASP n 
1 1235 GLY n 
1 1236 GLU n 
1 1237 TRP n 
1 1238 VAL n 
1 1239 PHE n 
1 1240 LEU n 
1 1241 SER n 
1 1242 THR n 
1 1243 PHE n 
1 1244 LEU n 
1 1245 SER n 
1 1246 GLY n 
1 1247 LEU n 
1 1248 GLU n 
1 1249 VAL n 
1 1250 LEU n 
1 1251 PHE n 
1 1252 GLN n 
1 1253 GLY n 
1 1254 PRO n 
1 1255 GLY n 
1 1256 GLY n 
1 1257 TRP n 
1 1258 SER n 
1 1259 HIS n 
1 1260 PRO n 
1 1261 GLN n 
1 1262 PHE n 
1 1263 GLU n 
1 1264 LYS n 
1 1265 GLY n 
1 1266 GLY n 
1 1267 GLY n 
1 1268 SER n 
1 1269 GLY n 
1 1270 GLY n 
1 1271 GLY n 
1 1272 SER n 
1 1273 GLY n 
1 1274 GLY n 
1 1275 SER n 
1 1276 ALA n 
1 1277 TRP n 
1 1278 SER n 
1 1279 HIS n 
1 1280 PRO n 
1 1281 GLN n 
1 1282 PHE n 
1 1283 GLU n 
1 1284 LYS n 
1 1285 GLY n 
1 1286 GLY n 
1 1287 SER n 
1 1288 HIS n 
1 1289 HIS n 
1 1290 HIS n 
1 1291 HIS n 
1 1292 HIS n 
1 1293 HIS n 
1 1294 HIS n 
1 1295 HIS n 
2 1    GLN n 
2 2    SER n 
2 3    ALA n 
2 4    LEU n 
2 5    THR n 
2 6    GLN n 
2 7    PRO n 
2 8    PRO n 
2 9    SER n 
2 10   ALA n 
2 11   SER n 
2 12   GLY n 
2 13   SER n 
2 14   PRO n 
2 15   GLY n 
2 16   GLN n 
2 17   SER n 
2 18   VAL n 
2 19   THR n 
2 20   ILE n 
2 21   SER n 
2 22   CYS n 
2 23   THR n 
2 24   GLY n 
2 25   ALA n 
2 26   SER n 
2 27   SER n 
2 28   ASP n 
2 29   VAL n 
2 30   GLY n 
2 31   GLY n 
2 32   TYR n 
2 33   ASN n 
2 34   TYR n 
2 35   VAL n 
2 36   SER n 
2 37   TRP n 
2 38   TYR n 
2 39   GLN n 
2 40   GLN n 
2 41   HIS n 
2 42   PRO n 
2 43   GLY n 
2 44   LYS n 
2 45   ALA n 
2 46   PRO n 
2 47   LYS n 
2 48   LEU n 
2 49   MET n 
2 50   ILE n 
2 51   TYR n 
2 52   GLU n 
2 53   VAL n 
2 54   ASN n 
2 55   LYS n 
2 56   ARG n 
2 57   PRO n 
2 58   SER n 
2 59   GLY n 
2 60   VAL n 
2 61   PRO n 
2 62   ASP n 
2 63   ARG n 
2 64   PHE n 
2 65   SER n 
2 66   GLY n 
2 67   SER n 
2 68   LYS n 
2 69   SER n 
2 70   GLY n 
2 71   ASN n 
2 72   THR n 
2 73   ALA n 
2 74   SER n 
2 75   LEU n 
2 76   THR n 
2 77   ILE n 
2 78   SER n 
2 79   GLY n 
2 80   LEU n 
2 81   GLN n 
2 82   ALA n 
2 83   ASP n 
2 84   ASP n 
2 85   GLU n 
2 86   ALA n 
2 87   ASP n 
2 88   TYR n 
2 89   TYR n 
2 90   CYS n 
2 91   CYS n 
2 92   SER n 
2 93   TYR n 
2 94   ALA n 
2 95   LEU n 
2 96   SER n 
2 97   ARG n 
2 98   VAL n 
2 99   VAL n 
2 100  PHE n 
2 101  GLY n 
2 102  GLY n 
2 103  GLY n 
2 104  THR n 
2 105  MET n 
2 106  LEU n 
2 107  THR n 
2 108  VAL n 
2 109  LEU n 
2 110  GLY n 
2 111  GLN n 
2 112  PRO n 
2 113  LYS n 
2 114  ALA n 
2 115  ALA n 
2 116  PRO n 
2 117  SER n 
2 118  VAL n 
2 119  THR n 
2 120  LEU n 
2 121  PHE n 
2 122  PRO n 
2 123  PRO n 
2 124  SER n 
2 125  SER n 
2 126  GLU n 
2 127  GLU n 
2 128  LEU n 
2 129  GLN n 
2 130  ALA n 
2 131  ASN n 
2 132  LYS n 
2 133  ALA n 
2 134  THR n 
2 135  LEU n 
2 136  VAL n 
2 137  CYS n 
2 138  LEU n 
2 139  ILE n 
2 140  SER n 
2 141  ASP n 
2 142  PHE n 
2 143  TYR n 
2 144  PRO n 
2 145  GLY n 
2 146  ALA n 
2 147  VAL n 
2 148  THR n 
2 149  VAL n 
2 150  ALA n 
2 151  TRP n 
2 152  LYS n 
2 153  ALA n 
2 154  ASP n 
2 155  SER n 
2 156  SER n 
2 157  PRO n 
2 158  VAL n 
2 159  LYS n 
2 160  ALA n 
2 161  GLY n 
2 162  VAL n 
2 163  GLU n 
2 164  THR n 
2 165  THR n 
2 166  THR n 
2 167  PRO n 
2 168  SER n 
2 169  LYS n 
2 170  GLN n 
2 171  SER n 
2 172  ASN n 
2 173  ASN n 
2 174  LYS n 
2 175  TYR n 
2 176  ALA n 
2 177  ALA n 
2 178  SER n 
2 179  SER n 
2 180  TYR n 
2 181  LEU n 
2 182  SER n 
2 183  LEU n 
2 184  THR n 
2 185  PRO n 
2 186  GLU n 
2 187  GLN n 
2 188  TRP n 
2 189  LYS n 
2 190  SER n 
2 191  HIS n 
2 192  ARG n 
2 193  SER n 
2 194  TYR n 
2 195  SER n 
2 196  CYS n 
2 197  GLN n 
2 198  VAL n 
2 199  THR n 
2 200  HIS n 
2 201  GLU n 
2 202  GLY n 
2 203  SER n 
2 204  THR n 
2 205  VAL n 
2 206  GLU n 
2 207  LYS n 
2 208  THR n 
2 209  VAL n 
2 210  ALA n 
2 211  PRO n 
2 212  THR n 
2 213  GLU n 
2 214  CYS n 
2 215  SER n 
3 1    GLN n 
3 2    MET n 
3 3    GLN n 
3 4    LEU n 
3 5    VAL n 
3 6    GLN n 
3 7    SER n 
3 8    GLY n 
3 9    ALA n 
3 10   GLU n 
3 11   VAL n 
3 12   LYS n 
3 13   LYS n 
3 14   PRO n 
3 15   GLY n 
3 16   GLU n 
3 17   SER n 
3 18   LEU n 
3 19   LYS n 
3 20   ILE n 
3 21   SER n 
3 22   CYS n 
3 23   LYS n 
3 24   GLY n 
3 25   SER n 
3 26   GLY n 
3 27   TYR n 
3 28   THR n 
3 29   PHE n 
3 30   SER n 
3 31   TYR n 
3 32   TYR n 
3 33   TRP n 
3 34   ILE n 
3 35   GLY n 
3 36   TRP n 
3 37   VAL n 
3 38   ARG n 
3 39   GLN n 
3 40   MET n 
3 41   PRO n 
3 42   GLY n 
3 43   LYS n 
3 44   GLY n 
3 45   LEU n 
3 46   GLU n 
3 47   TRP n 
3 48   MET n 
3 49   GLY n 
3 50   ILE n 
3 51   ILE n 
3 52   TYR n 
3 53   PRO n 
3 54   GLY n 
3 55   ASP n 
3 56   SER n 
3 57   ASP n 
3 58   THR n 
3 59   ARG n 
3 60   TYR n 
3 61   SER n 
3 62   PRO n 
3 63   SER n 
3 64   PHE n 
3 65   GLN n 
3 66   GLY n 
3 67   GLN n 
3 68   VAL n 
3 69   THR n 
3 70   ILE n 
3 71   SER n 
3 72   ALA n 
3 73   ASP n 
3 74   LYS n 
3 75   SER n 
3 76   ILE n 
3 77   SER n 
3 78   THR n 
3 79   ALA n 
3 80   TYR n 
3 81   LEU n 
3 82   HIS n 
3 83   TRP n 
3 84   SER n 
3 85   SER n 
3 86   LEU n 
3 87   LYS n 
3 88   ALA n 
3 89   SER n 
3 90   ASP n 
3 91   THR n 
3 92   ALA n 
3 93   MET n 
3 94   TYR n 
3 95   TYR n 
3 96   CYS n 
3 97   ALA n 
3 98   ARG n 
3 99   GLN n 
3 100  GLY n 
3 101  ASP n 
3 102  LEU n 
3 103  GLY n 
3 104  ASP n 
3 105  TRP n 
3 106  ILE n 
3 107  LEU n 
3 108  LEU n 
3 109  GLY n 
3 110  TYR n 
3 111  TRP n 
3 112  GLY n 
3 113  GLN n 
3 114  GLY n 
3 115  THR n 
3 116  LEU n 
3 117  VAL n 
3 118  THR n 
3 119  VAL n 
3 120  SER n 
3 121  SER n 
3 122  ALA n 
3 123  SER n 
3 124  THR n 
3 125  LYS n 
3 126  GLY n 
3 127  PRO n 
3 128  SER n 
3 129  VAL n 
3 130  PHE n 
3 131  PRO n 
3 132  LEU n 
3 133  ALA n 
3 134  PRO n 
3 135  SER n 
3 136  SER n 
3 137  LYS n 
3 138  SER n 
3 139  THR n 
3 140  SER n 
3 141  GLY n 
3 142  THR n 
3 143  ALA n 
3 144  ALA n 
3 145  LEU n 
3 146  GLY n 
3 147  CYS n 
3 148  LEU n 
3 149  VAL n 
3 150  LYS n 
3 151  ASP n 
3 152  TYR n 
3 153  PHE n 
3 154  PRO n 
3 155  GLU n 
3 156  PRO n 
3 157  VAL n 
3 158  THR n 
3 159  VAL n 
3 160  SER n 
3 161  TRP n 
3 162  ASN n 
3 163  SER n 
3 164  GLY n 
3 165  ALA n 
3 166  LEU n 
3 167  THR n 
3 168  SER n 
3 169  GLY n 
3 170  VAL n 
3 171  HIS n 
3 172  THR n 
3 173  PHE n 
3 174  PRO n 
3 175  ALA n 
3 176  VAL n 
3 177  LEU n 
3 178  GLN n 
3 179  SER n 
3 180  SER n 
3 181  GLY n 
3 182  LEU n 
3 183  TYR n 
3 184  SER n 
3 185  LEU n 
3 186  SER n 
3 187  SER n 
3 188  VAL n 
3 189  VAL n 
3 190  THR n 
3 191  VAL n 
3 192  PRO n 
3 193  SER n 
3 194  SER n 
3 195  SER n 
3 196  LEU n 
3 197  GLY n 
3 198  THR n 
3 199  GLN n 
3 200  THR n 
3 201  TYR n 
3 202  ILE n 
3 203  CYS n 
3 204  ASN n 
3 205  VAL n 
3 206  ASN n 
3 207  HIS n 
3 208  LYS n 
3 209  PRO n 
3 210  SER n 
3 211  ASN n 
3 212  THR n 
3 213  LYS n 
3 214  VAL n 
3 215  ASP n 
3 216  LYS n 
3 217  LYS n 
3 218  VAL n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1    1216 ?                  ? 'S, 2' ? Omicron/EG.5.1 ? ? ? ? 
'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
? ? ? 
1 2 sample 'Biological sequence' 1217 1241 'Bacteriophage T4' ? wac    ? ?              ? ? ? ? 'Escherichia phage T4' 10665   ? ? 
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 3 sample 'Biological sequence' 1242 1295 ?                  ? ?      ? ?              ? ? ? ? 'synthetic construct' 32630   ? ? 
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1    215  'Bacteriophage T4' ? wac    ? ?              ? ? ? ? 'Escherichia phage T4' 10665   ? ? 
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1    218  ?                  ? ?      ? ?              ? ? ? ? 'synthetic construct' 32630   ? ? 
? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    -6   ?    ?   ?   A . n 
A 1 2    PRO 2    -5   ?    ?   ?   A . n 
A 1 3    MET 3    -4   ?    ?   ?   A . n 
A 1 4    GLY 4    -3   ?    ?   ?   A . n 
A 1 5    SER 5    -2   ?    ?   ?   A . n 
A 1 6    LEU 6    -1   ?    ?   ?   A . n 
A 1 7    GLN 7    0    ?    ?   ?   A . n 
A 1 8    PRO 8    1    ?    ?   ?   A . n 
A 1 9    LEU 9    2    ?    ?   ?   A . n 
A 1 10   ALA 10   3    ?    ?   ?   A . n 
A 1 11   THR 11   4    ?    ?   ?   A . n 
A 1 12   LEU 12   5    ?    ?   ?   A . n 
A 1 13   TYR 13   6    ?    ?   ?   A . n 
A 1 14   LEU 14   7    ?    ?   ?   A . n 
A 1 15   LEU 15   8    ?    ?   ?   A . n 
A 1 16   GLY 16   9    ?    ?   ?   A . n 
A 1 17   MET 17   10   ?    ?   ?   A . n 
A 1 18   LEU 18   11   ?    ?   ?   A . n 
A 1 19   VAL 19   12   ?    ?   ?   A . n 
A 1 20   ALA 20   13   ?    ?   ?   A . n 
A 1 21   SER 21   14   ?    ?   ?   A . n 
A 1 22   VAL 22   15   ?    ?   ?   A . n 
A 1 23   LEU 23   16   ?    ?   ?   A . n 
A 1 24   ALA 24   17   ?    ?   ?   A . n 
A 1 25   GLN 25   18   ?    ?   ?   A . n 
A 1 26   CYS 26   19   ?    ?   ?   A . n 
A 1 27   VAL 27   20   ?    ?   ?   A . n 
A 1 28   ASN 28   21   ?    ?   ?   A . n 
A 1 29   LEU 29   22   ?    ?   ?   A . n 
A 1 30   ILE 30   23   ?    ?   ?   A . n 
A 1 31   THR 31   24   ?    ?   ?   A . n 
A 1 32   ARG 32   25   ?    ?   ?   A . n 
A 1 33   THR 33   26   26   THR THR A . n 
A 1 34   GLN 34   27   27   GLN GLN A . n 
A 1 35   SER 35   28   28   SER SER A . n 
A 1 36   TYR 36   29   29   TYR TYR A . n 
A 1 37   THR 37   30   30   THR THR A . n 
A 1 38   ASN 38   31   31   ASN ASN A . n 
A 1 39   SER 39   32   32   SER SER A . n 
A 1 40   PHE 40   33   33   PHE PHE A . n 
A 1 41   THR 41   34   34   THR THR A . n 
A 1 42   ARG 42   35   35   ARG ARG A . n 
A 1 43   GLY 43   36   36   GLY GLY A . n 
A 1 44   VAL 44   37   37   VAL VAL A . n 
A 1 45   TYR 45   38   38   TYR TYR A . n 
A 1 46   TYR 46   39   39   TYR TYR A . n 
A 1 47   PRO 47   40   40   PRO PRO A . n 
A 1 48   ASP 48   41   41   ASP ASP A . n 
A 1 49   LYS 49   42   42   LYS LYS A . n 
A 1 50   VAL 50   43   43   VAL VAL A . n 
A 1 51   PHE 51   44   44   PHE PHE A . n 
A 1 52   ARG 52   45   45   ARG ARG A . n 
A 1 53   SER 53   46   46   SER SER A . n 
A 1 54   SER 54   47   47   SER SER A . n 
A 1 55   VAL 55   48   48   VAL VAL A . n 
A 1 56   LEU 56   49   49   LEU LEU A . n 
A 1 57   HIS 57   50   50   HIS HIS A . n 
A 1 58   SER 58   51   51   SER SER A . n 
A 1 59   THR 59   52   52   THR THR A . n 
A 1 60   HIS 60   53   53   HIS HIS A . n 
A 1 61   ASP 61   54   54   ASP ASP A . n 
A 1 62   LEU 62   55   55   LEU LEU A . n 
A 1 63   PHE 63   56   56   PHE PHE A . n 
A 1 64   LEU 64   57   57   LEU LEU A . n 
A 1 65   PRO 65   58   58   PRO PRO A . n 
A 1 66   PHE 66   59   59   PHE PHE A . n 
A 1 67   PHE 67   60   60   PHE PHE A . n 
A 1 68   SER 68   61   61   SER SER A . n 
A 1 69   ASN 69   62   62   ASN ASN A . n 
A 1 70   VAL 70   63   63   VAL VAL A . n 
A 1 71   THR 71   64   64   THR THR A . n 
A 1 72   TRP 72   65   65   TRP TRP A . n 
A 1 73   PHE 73   66   66   PHE PHE A . n 
A 1 74   HIS 74   67   67   HIS HIS A . n 
A 1 75   ALA 75   68   68   ALA ALA A . n 
A 1 76   ILE 76   69   ?    ?   ?   A . n 
A 1 77   HIS 77   70   ?    ?   ?   A . n 
A 1 78   VAL 78   71   ?    ?   ?   A . n 
A 1 79   SER 79   72   ?    ?   ?   A . n 
A 1 80   GLY 80   73   ?    ?   ?   A . n 
A 1 81   THR 81   74   ?    ?   ?   A . n 
A 1 82   ASN 82   75   ?    ?   ?   A . n 
A 1 83   GLY 83   76   ?    ?   ?   A . n 
A 1 84   THR 84   77   ?    ?   ?   A . n 
A 1 85   LYS 85   78   78   LYS LYS A . n 
A 1 86   ARG 86   79   79   ARG ARG A . n 
A 1 87   PHE 87   80   80   PHE PHE A . n 
A 1 88   ASP 88   81   81   ASP ASP A . n 
A 1 89   ASN 89   82   82   ASN ASN A . n 
A 1 90   PRO 90   83   83   PRO PRO A . n 
A 1 91   ALA 91   84   84   ALA ALA A . n 
A 1 92   LEU 92   85   85   LEU LEU A . n 
A 1 93   PRO 93   86   86   PRO PRO A . n 
A 1 94   PHE 94   87   87   PHE PHE A . n 
A 1 95   ASN 95   88   88   ASN ASN A . n 
A 1 96   ASP 96   89   89   ASP ASP A . n 
A 1 97   GLY 97   90   90   GLY GLY A . n 
A 1 98   VAL 98   91   91   VAL VAL A . n 
A 1 99   TYR 99   92   92   TYR TYR A . n 
A 1 100  PHE 100  93   93   PHE PHE A . n 
A 1 101  ALA 101  94   94   ALA ALA A . n 
A 1 102  SER 102  95   95   SER SER A . n 
A 1 103  THR 103  96   96   THR THR A . n 
A 1 104  GLU 104  97   97   GLU GLU A . n 
A 1 105  LYS 105  98   98   LYS LYS A . n 
A 1 106  SER 106  99   99   SER SER A . n 
A 1 107  ASN 107  100  100  ASN ASN A . n 
A 1 108  ILE 108  101  101  ILE ILE A . n 
A 1 109  ILE 109  102  102  ILE ILE A . n 
A 1 110  ARG 110  103  103  ARG ARG A . n 
A 1 111  GLY 111  104  104  GLY GLY A . n 
A 1 112  TRP 112  105  105  TRP TRP A . n 
A 1 113  ILE 113  106  106  ILE ILE A . n 
A 1 114  PHE 114  107  107  PHE PHE A . n 
A 1 115  GLY 115  108  108  GLY GLY A . n 
A 1 116  THR 116  109  109  THR THR A . n 
A 1 117  THR 117  110  110  THR THR A . n 
A 1 118  LEU 118  111  111  LEU LEU A . n 
A 1 119  ASP 119  112  112  ASP ASP A . n 
A 1 120  SER 120  113  113  SER SER A . n 
A 1 121  LYS 121  114  114  LYS LYS A . n 
A 1 122  THR 122  115  115  THR THR A . n 
A 1 123  GLN 123  116  116  GLN GLN A . n 
A 1 124  SER 124  117  117  SER SER A . n 
A 1 125  LEU 125  118  118  LEU LEU A . n 
A 1 126  LEU 126  119  119  LEU LEU A . n 
A 1 127  ILE 127  120  120  ILE ILE A . n 
A 1 128  VAL 128  121  121  VAL VAL A . n 
A 1 129  ASN 129  122  122  ASN ASN A . n 
A 1 130  ASN 130  123  123  ASN ASN A . n 
A 1 131  ALA 131  124  124  ALA ALA A . n 
A 1 132  THR 132  125  125  THR THR A . n 
A 1 133  ASN 133  126  126  ASN ASN A . n 
A 1 134  VAL 134  127  127  VAL VAL A . n 
A 1 135  VAL 135  128  128  VAL VAL A . n 
A 1 136  ILE 136  129  129  ILE ILE A . n 
A 1 137  LYS 137  130  130  LYS LYS A . n 
A 1 138  VAL 138  131  131  VAL VAL A . n 
A 1 139  CYS 139  132  132  CYS CYS A . n 
A 1 140  GLU 140  133  133  GLU GLU A . n 
A 1 141  PHE 141  134  134  PHE PHE A . n 
A 1 142  GLN 142  135  135  GLN GLN A . n 
A 1 143  PHE 143  136  136  PHE PHE A . n 
A 1 144  CYS 144  137  137  CYS CYS A . n 
A 1 145  ASN 145  138  138  ASN ASN A . n 
A 1 146  ASP 146  139  139  ASP ASP A . n 
A 1 147  PRO 147  140  140  PRO PRO A . n 
A 1 148  PHE 148  141  141  PHE PHE A . n 
A 1 149  LEU 149  142  142  LEU LEU A . n 
A 1 150  ASP 150  143  143  ASP ASP A . n 
A 1 151  VAL 151  144  144  VAL VAL A . n 
A 1 152  TYR 152  145  145  TYR TYR A . n 
A 1 153  GLN 153  146  146  GLN GLN A . n 
A 1 154  LYS 154  147  ?    ?   ?   A . n 
A 1 155  ASN 155  148  ?    ?   ?   A . n 
A 1 156  ASN 156  149  ?    ?   ?   A . n 
A 1 157  LYS 157  150  ?    ?   ?   A . n 
A 1 158  SER 158  151  ?    ?   ?   A . n 
A 1 159  TRP 159  152  152  TRP TRP A . n 
A 1 160  MET 160  153  153  MET MET A . n 
A 1 161  GLU 161  154  154  GLU GLU A . n 
A 1 162  SER 162  155  155  SER SER A . n 
A 1 163  GLU 163  156  156  GLU GLU A . n 
A 1 164  PHE 164  157  157  PHE PHE A . n 
A 1 165  ARG 165  158  158  ARG ARG A . n 
A 1 166  VAL 166  159  159  VAL VAL A . n 
A 1 167  TYR 167  160  160  TYR TYR A . n 
A 1 168  SER 168  161  161  SER SER A . n 
A 1 169  SER 169  162  162  SER SER A . n 
A 1 170  ALA 170  163  163  ALA ALA A . n 
A 1 171  ASN 171  164  164  ASN ASN A . n 
A 1 172  ASN 172  165  165  ASN ASN A . n 
A 1 173  CYS 173  166  166  CYS CYS A . n 
A 1 174  THR 174  167  167  THR THR A . n 
A 1 175  PHE 175  168  168  PHE PHE A . n 
A 1 176  GLU 176  169  169  GLU GLU A . n 
A 1 177  TYR 177  170  170  TYR TYR A . n 
A 1 178  VAL 178  171  171  VAL VAL A . n 
A 1 179  SER 179  172  172  SER SER A . n 
A 1 180  GLN 180  173  173  GLN GLN A . n 
A 1 181  PRO 181  174  174  PRO PRO A . n 
A 1 182  PHE 182  175  ?    ?   ?   A . n 
A 1 183  LEU 183  176  ?    ?   ?   A . n 
A 1 184  MET 184  177  ?    ?   ?   A . n 
A 1 185  ASP 185  178  ?    ?   ?   A . n 
A 1 186  LEU 186  179  ?    ?   ?   A . n 
A 1 187  GLU 187  180  180  GLU GLU A . n 
A 1 188  GLY 188  181  181  GLY GLY A . n 
A 1 189  LYS 189  182  182  LYS LYS A . n 
A 1 190  GLU 190  183  183  GLU GLU A . n 
A 1 191  GLY 191  184  184  GLY GLY A . n 
A 1 192  ASN 192  185  185  ASN ASN A . n 
A 1 193  PHE 193  186  186  PHE PHE A . n 
A 1 194  LYS 194  187  ?    ?   ?   A . n 
A 1 195  ASN 195  188  188  ASN ASN A . n 
A 1 196  LEU 196  189  189  LEU LEU A . n 
A 1 197  ARG 197  190  190  ARG ARG A . n 
A 1 198  GLU 198  191  191  GLU GLU A . n 
A 1 199  PHE 199  192  192  PHE PHE A . n 
A 1 200  VAL 200  193  193  VAL VAL A . n 
A 1 201  PHE 201  194  194  PHE PHE A . n 
A 1 202  LYS 202  195  195  LYS LYS A . n 
A 1 203  ASN 203  196  196  ASN ASN A . n 
A 1 204  ILE 204  197  197  ILE ILE A . n 
A 1 205  ASP 205  198  198  ASP ASP A . n 
A 1 206  GLY 206  199  199  GLY GLY A . n 
A 1 207  TYR 207  200  200  TYR TYR A . n 
A 1 208  PHE 208  201  201  PHE PHE A . n 
A 1 209  LYS 209  202  202  LYS LYS A . n 
A 1 210  ILE 210  203  203  ILE ILE A . n 
A 1 211  TYR 211  204  204  TYR TYR A . n 
A 1 212  SER 212  205  205  SER SER A . n 
A 1 213  LYS 213  206  206  LYS LYS A . n 
A 1 214  HIS 214  207  207  HIS HIS A . n 
A 1 215  THR 215  208  208  THR THR A . n 
A 1 216  PRO 216  209  209  PRO PRO A . n 
A 1 217  ILE 217  210  210  ILE ILE A . n 
A 1 218  ASN 218  211  211  ASN ASN A . n 
A 1 219  LEU 219  212  212  LEU LEU A . n 
A 1 220  GLU 220  213  213  GLU GLU A . n 
A 1 221  ARG 221  214  214  ARG ARG A . n 
A 1 222  ASP 222  215  215  ASP ASP A . n 
A 1 223  LEU 223  216  216  LEU LEU A . n 
A 1 224  PRO 224  217  217  PRO PRO A . n 
A 1 225  GLN 225  218  218  GLN GLN A . n 
A 1 226  GLY 226  219  219  GLY GLY A . n 
A 1 227  PHE 227  220  220  PHE PHE A . n 
A 1 228  SER 228  221  221  SER SER A . n 
A 1 229  ALA 229  222  222  ALA ALA A . n 
A 1 230  LEU 230  223  223  LEU LEU A . n 
A 1 231  GLU 231  224  224  GLU GLU A . n 
A 1 232  PRO 232  225  225  PRO PRO A . n 
A 1 233  LEU 233  226  226  LEU LEU A . n 
A 1 234  VAL 234  227  227  VAL VAL A . n 
A 1 235  ASP 235  228  228  ASP ASP A . n 
A 1 236  LEU 236  229  229  LEU LEU A . n 
A 1 237  PRO 237  230  230  PRO PRO A . n 
A 1 238  ILE 238  231  231  ILE ILE A . n 
A 1 239  GLY 239  232  232  GLY GLY A . n 
A 1 240  ILE 240  233  233  ILE ILE A . n 
A 1 241  ASN 241  234  234  ASN ASN A . n 
A 1 242  ILE 242  235  235  ILE ILE A . n 
A 1 243  THR 243  236  236  THR THR A . n 
A 1 244  ARG 244  237  237  ARG ARG A . n 
A 1 245  PHE 245  238  238  PHE PHE A . n 
A 1 246  GLN 246  239  239  GLN GLN A . n 
A 1 247  THR 247  240  240  THR THR A . n 
A 1 248  LEU 248  241  241  LEU LEU A . n 
A 1 249  LEU 249  242  242  LEU LEU A . n 
A 1 250  ALA 250  243  243  ALA ALA A . n 
A 1 251  LEU 251  244  244  LEU LEU A . n 
A 1 252  HIS 252  245  245  HIS HIS A . n 
A 1 253  ARG 253  246  246  ARG ARG A . n 
A 1 254  SER 254  247  247  SER SER A . n 
A 1 255  TYR 255  248  248  TYR TYR A . n 
A 1 256  LEU 256  249  249  LEU LEU A . n 
A 1 257  THR 257  250  250  THR THR A . n 
A 1 258  PRO 258  251  251  PRO PRO A . n 
A 1 259  VAL 259  252  252  VAL VAL A . n 
A 1 260  ASP 260  253  253  ASP ASP A . n 
A 1 261  SER 261  254  254  SER SER A . n 
A 1 262  SER 262  255  255  SER SER A . n 
A 1 263  SER 263  256  256  SER SER A . n 
A 1 264  GLY 264  257  257  GLY GLY A . n 
A 1 265  TRP 265  258  258  TRP TRP A . n 
A 1 266  THR 266  259  259  THR THR A . n 
A 1 267  ALA 267  260  260  ALA ALA A . n 
A 1 268  GLY 268  261  ?    ?   ?   A . n 
A 1 269  ALA 269  262  ?    ?   ?   A . n 
A 1 270  ALA 270  263  ?    ?   ?   A . n 
A 1 271  ALA 271  264  264  ALA ALA A . n 
A 1 272  TYR 272  265  265  TYR TYR A . n 
A 1 273  TYR 273  266  266  TYR TYR A . n 
A 1 274  VAL 274  267  267  VAL VAL A . n 
A 1 275  GLY 275  268  268  GLY GLY A . n 
A 1 276  TYR 276  269  269  TYR TYR A . n 
A 1 277  LEU 277  270  270  LEU LEU A . n 
A 1 278  GLN 278  271  271  GLN GLN A . n 
A 1 279  PRO 279  272  272  PRO PRO A . n 
A 1 280  ARG 280  273  273  ARG ARG A . n 
A 1 281  THR 281  274  274  THR THR A . n 
A 1 282  PHE 282  275  275  PHE PHE A . n 
A 1 283  LEU 283  276  276  LEU LEU A . n 
A 1 284  LEU 284  277  277  LEU LEU A . n 
A 1 285  LYS 285  278  278  LYS LYS A . n 
A 1 286  TYR 286  279  279  TYR TYR A . n 
A 1 287  ASN 287  280  280  ASN ASN A . n 
A 1 288  GLU 288  281  281  GLU GLU A . n 
A 1 289  ASN 289  282  282  ASN ASN A . n 
A 1 290  GLY 290  283  283  GLY GLY A . n 
A 1 291  THR 291  284  284  THR THR A . n 
A 1 292  ILE 292  285  285  ILE ILE A . n 
A 1 293  THR 293  286  286  THR THR A . n 
A 1 294  ASP 294  287  287  ASP ASP A . n 
A 1 295  ALA 295  288  288  ALA ALA A . n 
A 1 296  VAL 296  289  289  VAL VAL A . n 
A 1 297  ASP 297  290  290  ASP ASP A . n 
A 1 298  CYS 298  291  291  CYS CYS A . n 
A 1 299  ALA 299  292  292  ALA ALA A . n 
A 1 300  LEU 300  293  293  LEU LEU A . n 
A 1 301  ASP 301  294  294  ASP ASP A . n 
A 1 302  PRO 302  295  295  PRO PRO A . n 
A 1 303  LEU 303  296  296  LEU LEU A . n 
A 1 304  SER 304  297  297  SER SER A . n 
A 1 305  GLU 305  298  298  GLU GLU A . n 
A 1 306  THR 306  299  299  THR THR A . n 
A 1 307  LYS 307  300  300  LYS LYS A . n 
A 1 308  CYS 308  301  301  CYS CYS A . n 
A 1 309  THR 309  302  302  THR THR A . n 
A 1 310  LEU 310  303  303  LEU LEU A . n 
A 1 311  LYS 311  304  304  LYS LYS A . n 
A 1 312  SER 312  305  305  SER SER A . n 
A 1 313  PHE 313  306  306  PHE PHE A . n 
A 1 314  THR 314  307  307  THR THR A . n 
A 1 315  VAL 315  308  308  VAL VAL A . n 
A 1 316  GLU 316  309  309  GLU GLU A . n 
A 1 317  LYS 317  310  310  LYS LYS A . n 
A 1 318  GLY 318  311  311  GLY GLY A . n 
A 1 319  ILE 319  312  312  ILE ILE A . n 
A 1 320  TYR 320  313  313  TYR TYR A . n 
A 1 321  GLN 321  314  314  GLN GLN A . n 
A 1 322  THR 322  315  315  THR THR A . n 
A 1 323  SER 323  316  316  SER SER A . n 
A 1 324  ASN 324  317  317  ASN ASN A . n 
A 1 325  PHE 325  318  318  PHE PHE A . n 
A 1 326  ARG 326  319  319  ARG ARG A . n 
A 1 327  VAL 327  320  320  VAL VAL A . n 
A 1 328  GLN 328  321  321  GLN GLN A . n 
A 1 329  PRO 329  322  322  PRO PRO A . n 
A 1 330  THR 330  323  323  THR THR A . n 
A 1 331  GLU 331  324  324  GLU GLU A . n 
A 1 332  SER 332  325  325  SER SER A . n 
A 1 333  ILE 333  326  326  ILE ILE A . n 
A 1 334  VAL 334  327  327  VAL VAL A . n 
A 1 335  ARG 335  328  328  ARG ARG A . n 
A 1 336  PHE 336  329  329  PHE PHE A . n 
A 1 337  PRO 337  330  330  PRO PRO A . n 
A 1 338  ASN 338  331  331  ASN ASN A . n 
A 1 339  ILE 339  332  332  ILE ILE A . n 
A 1 340  THR 340  333  333  THR THR A . n 
A 1 341  ASN 341  334  334  ASN ASN A . n 
A 1 342  LEU 342  335  335  LEU LEU A . n 
A 1 343  CYS 343  336  336  CYS CYS A . n 
A 1 344  PRO 344  337  337  PRO PRO A . n 
A 1 345  PHE 345  338  338  PHE PHE A . n 
A 1 346  HIS 346  339  339  HIS HIS A . n 
A 1 347  GLU 347  340  340  GLU GLU A . n 
A 1 348  VAL 348  341  341  VAL VAL A . n 
A 1 349  PHE 349  342  342  PHE PHE A . n 
A 1 350  ASN 350  343  343  ASN ASN A . n 
A 1 351  ALA 351  344  344  ALA ALA A . n 
A 1 352  THR 352  345  345  THR THR A . n 
A 1 353  THR 353  346  346  THR THR A . n 
A 1 354  PHE 354  347  347  PHE PHE A . n 
A 1 355  ALA 355  348  348  ALA ALA A . n 
A 1 356  SER 356  349  349  SER SER A . n 
A 1 357  VAL 357  350  350  VAL VAL A . n 
A 1 358  TYR 358  351  351  TYR TYR A . n 
A 1 359  ALA 359  352  352  ALA ALA A . n 
A 1 360  TRP 360  353  353  TRP TRP A . n 
A 1 361  ASN 361  354  354  ASN ASN A . n 
A 1 362  ARG 362  355  355  ARG ARG A . n 
A 1 363  LYS 363  356  356  LYS LYS A . n 
A 1 364  ARG 364  357  357  ARG ARG A . n 
A 1 365  ILE 365  358  358  ILE ILE A . n 
A 1 366  SER 366  359  359  SER SER A . n 
A 1 367  ASN 367  360  360  ASN ASN A . n 
A 1 368  CYS 368  361  361  CYS CYS A . n 
A 1 369  VAL 369  362  362  VAL VAL A . n 
A 1 370  ALA 370  363  363  ALA ALA A . n 
A 1 371  ASP 371  364  364  ASP ASP A . n 
A 1 372  TYR 372  365  365  TYR TYR A . n 
A 1 373  SER 373  366  366  SER SER A . n 
A 1 374  VAL 374  367  367  VAL VAL A . n 
A 1 375  ILE 375  368  368  ILE ILE A . n 
A 1 376  TYR 376  369  369  TYR TYR A . n 
A 1 377  ASN 377  370  370  ASN ASN A . n 
A 1 378  PHE 378  371  371  PHE PHE A . n 
A 1 379  ALA 379  372  372  ALA ALA A . n 
A 1 380  PRO 380  373  373  PRO PRO A . n 
A 1 381  PHE 381  374  374  PHE PHE A . n 
A 1 382  PHE 382  375  375  PHE PHE A . n 
A 1 383  ALA 383  376  376  ALA ALA A . n 
A 1 384  PHE 384  377  377  PHE PHE A . n 
A 1 385  LYS 385  378  378  LYS LYS A . n 
A 1 386  CYS 386  379  379  CYS CYS A . n 
A 1 387  TYR 387  380  380  TYR TYR A . n 
A 1 388  GLY 388  381  381  GLY GLY A . n 
A 1 389  VAL 389  382  382  VAL VAL A . n 
A 1 390  SER 390  383  383  SER SER A . n 
A 1 391  PRO 391  384  384  PRO PRO A . n 
A 1 392  THR 392  385  385  THR THR A . n 
A 1 393  LYS 393  386  386  LYS LYS A . n 
A 1 394  LEU 394  387  387  LEU LEU A . n 
A 1 395  ASN 395  388  388  ASN ASN A . n 
A 1 396  ASP 396  389  389  ASP ASP A . n 
A 1 397  LEU 397  390  390  LEU LEU A . n 
A 1 398  CYS 398  391  391  CYS CYS A . n 
A 1 399  PHE 399  392  392  PHE PHE A . n 
A 1 400  THR 400  393  393  THR THR A . n 
A 1 401  ASN 401  394  394  ASN ASN A . n 
A 1 402  VAL 402  395  395  VAL VAL A . n 
A 1 403  TYR 403  396  396  TYR TYR A . n 
A 1 404  ALA 404  397  397  ALA ALA A . n 
A 1 405  ASP 405  398  398  ASP ASP A . n 
A 1 406  SER 406  399  399  SER SER A . n 
A 1 407  PHE 407  400  400  PHE PHE A . n 
A 1 408  VAL 408  401  401  VAL VAL A . n 
A 1 409  ILE 409  402  402  ILE ILE A . n 
A 1 410  ARG 410  403  403  ARG ARG A . n 
A 1 411  GLY 411  404  404  GLY GLY A . n 
A 1 412  ASN 412  405  405  ASN ASN A . n 
A 1 413  GLU 413  406  406  GLU GLU A . n 
A 1 414  VAL 414  407  407  VAL VAL A . n 
A 1 415  SER 415  408  408  SER SER A . n 
A 1 416  GLN 416  409  409  GLN GLN A . n 
A 1 417  ILE 417  410  410  ILE ILE A . n 
A 1 418  ALA 418  411  411  ALA ALA A . n 
A 1 419  PRO 419  412  412  PRO PRO A . n 
A 1 420  GLY 420  413  413  GLY GLY A . n 
A 1 421  GLN 421  414  414  GLN GLN A . n 
A 1 422  THR 422  415  415  THR THR A . n 
A 1 423  GLY 423  416  416  GLY GLY A . n 
A 1 424  ASN 424  417  417  ASN ASN A . n 
A 1 425  ILE 425  418  418  ILE ILE A . n 
A 1 426  ALA 426  419  419  ALA ALA A . n 
A 1 427  ASP 427  420  420  ASP ASP A . n 
A 1 428  TYR 428  421  421  TYR TYR A . n 
A 1 429  ASN 429  422  422  ASN ASN A . n 
A 1 430  TYR 430  423  423  TYR TYR A . n 
A 1 431  LYS 431  424  424  LYS LYS A . n 
A 1 432  LEU 432  425  425  LEU LEU A . n 
A 1 433  PRO 433  426  426  PRO PRO A . n 
A 1 434  ASP 434  427  427  ASP ASP A . n 
A 1 435  ASP 435  428  428  ASP ASP A . n 
A 1 436  PHE 436  429  429  PHE PHE A . n 
A 1 437  THR 437  430  430  THR THR A . n 
A 1 438  GLY 438  431  431  GLY GLY A . n 
A 1 439  CYS 439  432  432  CYS CYS A . n 
A 1 440  VAL 440  433  433  VAL VAL A . n 
A 1 441  ILE 441  434  434  ILE ILE A . n 
A 1 442  ALA 442  435  435  ALA ALA A . n 
A 1 443  TRP 443  436  436  TRP TRP A . n 
A 1 444  ASN 444  437  437  ASN ASN A . n 
A 1 445  SER 445  438  438  SER SER A . n 
A 1 446  ASN 446  439  439  ASN ASN A . n 
A 1 447  LYS 447  440  440  LYS LYS A . n 
A 1 448  LEU 448  441  441  LEU LEU A . n 
A 1 449  ASP 449  442  442  ASP ASP A . n 
A 1 450  SER 450  443  443  SER SER A . n 
A 1 451  LYS 451  444  444  LYS LYS A . n 
A 1 452  PRO 452  445  445  PRO PRO A . n 
A 1 453  SER 453  446  446  SER SER A . n 
A 1 454  GLY 454  447  447  GLY GLY A . n 
A 1 455  ASN 455  448  448  ASN ASN A . n 
A 1 456  TYR 456  449  449  TYR TYR A . n 
A 1 457  ASN 457  450  450  ASN ASN A . n 
A 1 458  TYR 458  451  451  TYR TYR A . n 
A 1 459  LEU 459  452  452  LEU LEU A . n 
A 1 460  TYR 460  453  453  TYR TYR A . n 
A 1 461  ARG 461  454  454  ARG ARG A . n 
A 1 462  LEU 462  455  455  LEU LEU A . n 
A 1 463  LEU 463  456  456  LEU LEU A . n 
A 1 464  ARG 464  457  457  ARG ARG A . n 
A 1 465  LYS 465  458  458  LYS LYS A . n 
A 1 466  SER 466  459  459  SER SER A . n 
A 1 467  LYS 467  460  460  LYS LYS A . n 
A 1 468  LEU 468  461  461  LEU LEU A . n 
A 1 469  LYS 469  462  462  LYS LYS A . n 
A 1 470  PRO 470  463  463  PRO PRO A . n 
A 1 471  PHE 471  464  464  PHE PHE A . n 
A 1 472  GLU 472  465  465  GLU GLU A . n 
A 1 473  ARG 473  466  466  ARG ARG A . n 
A 1 474  ASP 474  467  467  ASP ASP A . n 
A 1 475  ILE 475  468  468  ILE ILE A . n 
A 1 476  SER 476  469  469  SER SER A . n 
A 1 477  THR 477  470  470  THR THR A . n 
A 1 478  GLU 478  471  471  GLU GLU A . n 
A 1 479  ILE 479  472  472  ILE ILE A . n 
A 1 480  TYR 480  473  473  TYR TYR A . n 
A 1 481  GLN 481  474  474  GLN GLN A . n 
A 1 482  ALA 482  475  475  ALA ALA A . n 
A 1 483  GLY 483  476  476  GLY GLY A . n 
A 1 484  ASN 484  477  477  ASN ASN A . n 
A 1 485  LYS 485  478  478  LYS LYS A . n 
A 1 486  PRO 486  479  479  PRO PRO A . n 
A 1 487  CYS 487  480  480  CYS CYS A . n 
A 1 488  ASN 488  481  481  ASN ASN A . n 
A 1 489  GLY 489  482  482  GLY GLY A . n 
A 1 490  VAL 490  483  483  VAL VAL A . n 
A 1 491  ALA 491  484  484  ALA ALA A . n 
A 1 492  GLY 492  485  485  GLY GLY A . n 
A 1 493  PRO 493  486  486  PRO PRO A . n 
A 1 494  ASN 494  487  487  ASN ASN A . n 
A 1 495  CYS 495  488  488  CYS CYS A . n 
A 1 496  TYR 496  489  489  TYR TYR A . n 
A 1 497  SER 497  490  490  SER SER A . n 
A 1 498  PRO 498  491  491  PRO PRO A . n 
A 1 499  LEU 499  492  492  LEU LEU A . n 
A 1 500  GLN 500  493  493  GLN GLN A . n 
A 1 501  SER 501  494  494  SER SER A . n 
A 1 502  TYR 502  495  495  TYR TYR A . n 
A 1 503  GLY 503  496  496  GLY GLY A . n 
A 1 504  PHE 504  497  497  PHE PHE A . n 
A 1 505  ARG 505  498  498  ARG ARG A . n 
A 1 506  PRO 506  499  499  PRO PRO A . n 
A 1 507  THR 507  500  500  THR THR A . n 
A 1 508  TYR 508  501  501  TYR TYR A . n 
A 1 509  GLY 509  502  502  GLY GLY A . n 
A 1 510  VAL 510  503  503  VAL VAL A . n 
A 1 511  GLY 511  504  504  GLY GLY A . n 
A 1 512  HIS 512  505  505  HIS HIS A . n 
A 1 513  GLN 513  506  506  GLN GLN A . n 
A 1 514  PRO 514  507  507  PRO PRO A . n 
A 1 515  TYR 515  508  508  TYR TYR A . n 
A 1 516  ARG 516  509  509  ARG ARG A . n 
A 1 517  VAL 517  510  510  VAL VAL A . n 
A 1 518  VAL 518  511  511  VAL VAL A . n 
A 1 519  VAL 519  512  512  VAL VAL A . n 
A 1 520  LEU 520  513  513  LEU LEU A . n 
A 1 521  SER 521  514  514  SER SER A . n 
A 1 522  PHE 522  515  515  PHE PHE A . n 
A 1 523  GLU 523  516  516  GLU GLU A . n 
A 1 524  LEU 524  517  517  LEU LEU A . n 
A 1 525  LEU 525  518  518  LEU LEU A . n 
A 1 526  HIS 526  519  519  HIS HIS A . n 
A 1 527  ALA 527  520  520  ALA ALA A . n 
A 1 528  PRO 528  521  521  PRO PRO A . n 
A 1 529  ALA 529  522  522  ALA ALA A . n 
A 1 530  THR 530  523  523  THR THR A . n 
A 1 531  VAL 531  524  524  VAL VAL A . n 
A 1 532  CYS 532  525  525  CYS CYS A . n 
A 1 533  GLY 533  526  526  GLY GLY A . n 
A 1 534  PRO 534  527  527  PRO PRO A . n 
A 1 535  LYS 535  528  528  LYS LYS A . n 
A 1 536  LYS 536  529  529  LYS LYS A . n 
A 1 537  SER 537  530  530  SER SER A . n 
A 1 538  THR 538  531  531  THR THR A . n 
A 1 539  ASN 539  532  532  ASN ASN A . n 
A 1 540  LEU 540  533  533  LEU LEU A . n 
A 1 541  VAL 541  534  534  VAL VAL A . n 
A 1 542  LYS 542  535  535  LYS LYS A . n 
A 1 543  ASN 543  536  536  ASN ASN A . n 
A 1 544  LYS 544  537  537  LYS LYS A . n 
A 1 545  CYS 545  538  538  CYS CYS A . n 
A 1 546  VAL 546  539  539  VAL VAL A . n 
A 1 547  ASN 547  540  540  ASN ASN A . n 
A 1 548  PHE 548  541  541  PHE PHE A . n 
A 1 549  ASN 549  542  542  ASN ASN A . n 
A 1 550  PHE 550  543  543  PHE PHE A . n 
A 1 551  ASN 551  544  544  ASN ASN A . n 
A 1 552  GLY 552  545  545  GLY GLY A . n 
A 1 553  LEU 553  546  546  LEU LEU A . n 
A 1 554  THR 554  547  547  THR THR A . n 
A 1 555  GLY 555  548  548  GLY GLY A . n 
A 1 556  THR 556  549  549  THR THR A . n 
A 1 557  GLY 557  550  550  GLY GLY A . n 
A 1 558  VAL 558  551  551  VAL VAL A . n 
A 1 559  LEU 559  552  552  LEU LEU A . n 
A 1 560  THR 560  553  553  THR THR A . n 
A 1 561  GLU 561  554  554  GLU GLU A . n 
A 1 562  SER 562  555  555  SER SER A . n 
A 1 563  ASN 563  556  556  ASN ASN A . n 
A 1 564  LYS 564  557  557  LYS LYS A . n 
A 1 565  LYS 565  558  558  LYS LYS A . n 
A 1 566  PHE 566  559  559  PHE PHE A . n 
A 1 567  LEU 567  560  560  LEU LEU A . n 
A 1 568  PRO 568  561  561  PRO PRO A . n 
A 1 569  PHE 569  562  562  PHE PHE A . n 
A 1 570  GLN 570  563  563  GLN GLN A . n 
A 1 571  GLN 571  564  564  GLN GLN A . n 
A 1 572  PHE 572  565  565  PHE PHE A . n 
A 1 573  GLY 573  566  566  GLY GLY A . n 
A 1 574  ARG 574  567  567  ARG ARG A . n 
A 1 575  ASP 575  568  568  ASP ASP A . n 
A 1 576  ILE 576  569  569  ILE ILE A . n 
A 1 577  ALA 577  570  570  ALA ALA A . n 
A 1 578  ASP 578  571  571  ASP ASP A . n 
A 1 579  THR 579  572  572  THR THR A . n 
A 1 580  THR 580  573  573  THR THR A . n 
A 1 581  ASP 581  574  574  ASP ASP A . n 
A 1 582  ALA 582  575  575  ALA ALA A . n 
A 1 583  VAL 583  576  576  VAL VAL A . n 
A 1 584  ARG 584  577  577  ARG ARG A . n 
A 1 585  ASP 585  578  578  ASP ASP A . n 
A 1 586  PRO 586  579  579  PRO PRO A . n 
A 1 587  GLN 587  580  580  GLN GLN A . n 
A 1 588  THR 588  581  581  THR THR A . n 
A 1 589  LEU 589  582  582  LEU LEU A . n 
A 1 590  GLU 590  583  583  GLU GLU A . n 
A 1 591  ILE 591  584  584  ILE ILE A . n 
A 1 592  LEU 592  585  585  LEU LEU A . n 
A 1 593  ASP 593  586  586  ASP ASP A . n 
A 1 594  ILE 594  587  587  ILE ILE A . n 
A 1 595  THR 595  588  588  THR THR A . n 
A 1 596  PRO 596  589  589  PRO PRO A . n 
A 1 597  CYS 597  590  590  CYS CYS A . n 
A 1 598  SER 598  591  591  SER SER A . n 
A 1 599  PHE 599  592  592  PHE PHE A . n 
A 1 600  GLY 600  593  593  GLY GLY A . n 
A 1 601  GLY 601  594  594  GLY GLY A . n 
A 1 602  VAL 602  595  595  VAL VAL A . n 
A 1 603  SER 603  596  596  SER SER A . n 
A 1 604  VAL 604  597  597  VAL VAL A . n 
A 1 605  ILE 605  598  598  ILE ILE A . n 
A 1 606  THR 606  599  599  THR THR A . n 
A 1 607  PRO 607  600  600  PRO PRO A . n 
A 1 608  GLY 608  601  601  GLY GLY A . n 
A 1 609  THR 609  602  602  THR THR A . n 
A 1 610  ASN 610  603  603  ASN ASN A . n 
A 1 611  THR 611  604  604  THR THR A . n 
A 1 612  SER 612  605  605  SER SER A . n 
A 1 613  ASN 613  606  606  ASN ASN A . n 
A 1 614  GLN 614  607  607  GLN GLN A . n 
A 1 615  VAL 615  608  608  VAL VAL A . n 
A 1 616  ALA 616  609  609  ALA ALA A . n 
A 1 617  VAL 617  610  610  VAL VAL A . n 
A 1 618  LEU 618  611  611  LEU LEU A . n 
A 1 619  TYR 619  612  612  TYR TYR A . n 
A 1 620  GLN 620  613  613  GLN GLN A . n 
A 1 621  GLY 621  614  614  GLY GLY A . n 
A 1 622  VAL 622  615  615  VAL VAL A . n 
A 1 623  ASN 623  616  616  ASN ASN A . n 
A 1 624  CYS 624  617  617  CYS CYS A . n 
A 1 625  THR 625  618  618  THR THR A . n 
A 1 626  GLU 626  619  619  GLU GLU A . n 
A 1 627  VAL 627  620  620  VAL VAL A . n 
A 1 628  PRO 628  621  621  PRO PRO A . n 
A 1 629  VAL 629  622  622  VAL VAL A . n 
A 1 630  ALA 630  623  623  ALA ALA A . n 
A 1 631  ILE 631  624  624  ILE ILE A . n 
A 1 632  HIS 632  625  625  HIS HIS A . n 
A 1 633  ALA 633  626  626  ALA ALA A . n 
A 1 634  ASP 634  627  627  ASP ASP A . n 
A 1 635  GLN 635  628  628  GLN GLN A . n 
A 1 636  LEU 636  629  629  LEU LEU A . n 
A 1 637  THR 637  630  630  THR THR A . n 
A 1 638  PRO 638  631  631  PRO PRO A . n 
A 1 639  THR 639  632  632  THR THR A . n 
A 1 640  TRP 640  633  633  TRP TRP A . n 
A 1 641  ARG 641  634  634  ARG ARG A . n 
A 1 642  VAL 642  635  635  VAL VAL A . n 
A 1 643  TYR 643  636  636  TYR TYR A . n 
A 1 644  SER 644  637  637  SER SER A . n 
A 1 645  THR 645  638  638  THR THR A . n 
A 1 646  GLY 646  639  639  GLY GLY A . n 
A 1 647  SER 647  640  640  SER SER A . n 
A 1 648  ASN 648  641  641  ASN ASN A . n 
A 1 649  VAL 649  642  642  VAL VAL A . n 
A 1 650  PHE 650  643  643  PHE PHE A . n 
A 1 651  GLN 651  644  644  GLN GLN A . n 
A 1 652  THR 652  645  645  THR THR A . n 
A 1 653  ARG 653  646  646  ARG ARG A . n 
A 1 654  ALA 654  647  647  ALA ALA A . n 
A 1 655  GLY 655  648  648  GLY GLY A . n 
A 1 656  CYS 656  649  649  CYS CYS A . n 
A 1 657  LEU 657  650  650  LEU LEU A . n 
A 1 658  ILE 658  651  651  ILE ILE A . n 
A 1 659  GLY 659  652  652  GLY GLY A . n 
A 1 660  ALA 660  653  653  ALA ALA A . n 
A 1 661  GLU 661  654  654  GLU GLU A . n 
A 1 662  TYR 662  655  655  TYR TYR A . n 
A 1 663  VAL 663  656  656  VAL VAL A . n 
A 1 664  ASN 664  657  657  ASN ASN A . n 
A 1 665  ASN 665  658  658  ASN ASN A . n 
A 1 666  SER 666  659  659  SER SER A . n 
A 1 667  TYR 667  660  660  TYR TYR A . n 
A 1 668  GLU 668  661  661  GLU GLU A . n 
A 1 669  CYS 669  662  662  CYS CYS A . n 
A 1 670  ASP 670  663  663  ASP ASP A . n 
A 1 671  ILE 671  664  664  ILE ILE A . n 
A 1 672  PRO 672  665  665  PRO PRO A . n 
A 1 673  ILE 673  666  666  ILE ILE A . n 
A 1 674  GLY 674  667  667  GLY GLY A . n 
A 1 675  ALA 675  668  668  ALA ALA A . n 
A 1 676  GLY 676  669  669  GLY GLY A . n 
A 1 677  ILE 677  670  670  ILE ILE A . n 
A 1 678  CYS 678  671  671  CYS CYS A . n 
A 1 679  ALA 679  672  672  ALA ALA A . n 
A 1 680  SER 680  673  673  SER SER A . n 
A 1 681  TYR 681  674  674  TYR TYR A . n 
A 1 682  GLN 682  675  675  GLN GLN A . n 
A 1 683  THR 683  676  676  THR THR A . n 
A 1 684  GLN 684  677  677  GLN GLN A . n 
A 1 685  THR 685  678  678  THR THR A . n 
A 1 686  LYS 686  679  ?    ?   ?   A . n 
A 1 687  SER 687  680  ?    ?   ?   A . n 
A 1 688  HIS 688  681  ?    ?   ?   A . n 
A 1 689  GLY 689  682  ?    ?   ?   A . n 
A 1 690  SER 690  683  ?    ?   ?   A . n 
A 1 691  ALA 691  684  ?    ?   ?   A . n 
A 1 692  SER 692  685  ?    ?   ?   A . n 
A 1 693  SER 693  686  ?    ?   ?   A . n 
A 1 694  VAL 694  687  ?    ?   ?   A . n 
A 1 695  ALA 695  688  688  ALA ALA A . n 
A 1 696  SER 696  689  689  SER SER A . n 
A 1 697  GLN 697  690  690  GLN GLN A . n 
A 1 698  SER 698  691  691  SER SER A . n 
A 1 699  ILE 699  692  692  ILE ILE A . n 
A 1 700  ILE 700  693  693  ILE ILE A . n 
A 1 701  ALA 701  694  694  ALA ALA A . n 
A 1 702  TYR 702  695  695  TYR TYR A . n 
A 1 703  THR 703  696  696  THR THR A . n 
A 1 704  MET 704  697  697  MET MET A . n 
A 1 705  SER 705  698  698  SER SER A . n 
A 1 706  LEU 706  699  699  LEU LEU A . n 
A 1 707  GLY 707  700  700  GLY GLY A . n 
A 1 708  ALA 708  701  701  ALA ALA A . n 
A 1 709  GLU 709  702  702  GLU GLU A . n 
A 1 710  ASN 710  703  703  ASN ASN A . n 
A 1 711  SER 711  704  704  SER SER A . n 
A 1 712  VAL 712  705  705  VAL VAL A . n 
A 1 713  ALA 713  706  706  ALA ALA A . n 
A 1 714  TYR 714  707  707  TYR TYR A . n 
A 1 715  SER 715  708  708  SER SER A . n 
A 1 716  ASN 716  709  709  ASN ASN A . n 
A 1 717  ASN 717  710  710  ASN ASN A . n 
A 1 718  SER 718  711  711  SER SER A . n 
A 1 719  ILE 719  712  712  ILE ILE A . n 
A 1 720  ALA 720  713  713  ALA ALA A . n 
A 1 721  ILE 721  714  714  ILE ILE A . n 
A 1 722  PRO 722  715  715  PRO PRO A . n 
A 1 723  THR 723  716  716  THR THR A . n 
A 1 724  ASN 724  717  717  ASN ASN A . n 
A 1 725  PHE 725  718  718  PHE PHE A . n 
A 1 726  THR 726  719  719  THR THR A . n 
A 1 727  ILE 727  720  720  ILE ILE A . n 
A 1 728  SER 728  721  721  SER SER A . n 
A 1 729  VAL 729  722  722  VAL VAL A . n 
A 1 730  THR 730  723  723  THR THR A . n 
A 1 731  THR 731  724  724  THR THR A . n 
A 1 732  GLU 732  725  725  GLU GLU A . n 
A 1 733  ILE 733  726  726  ILE ILE A . n 
A 1 734  LEU 734  727  727  LEU LEU A . n 
A 1 735  PRO 735  728  728  PRO PRO A . n 
A 1 736  VAL 736  729  729  VAL VAL A . n 
A 1 737  SER 737  730  730  SER SER A . n 
A 1 738  MET 738  731  731  MET MET A . n 
A 1 739  THR 739  732  732  THR THR A . n 
A 1 740  LYS 740  733  733  LYS LYS A . n 
A 1 741  THR 741  734  734  THR THR A . n 
A 1 742  SER 742  735  735  SER SER A . n 
A 1 743  VAL 743  736  736  VAL VAL A . n 
A 1 744  ASP 744  737  737  ASP ASP A . n 
A 1 745  CYS 745  738  738  CYS CYS A . n 
A 1 746  THR 746  739  739  THR THR A . n 
A 1 747  MET 747  740  740  MET MET A . n 
A 1 748  TYR 748  741  741  TYR TYR A . n 
A 1 749  ILE 749  742  742  ILE ILE A . n 
A 1 750  CYS 750  743  743  CYS CYS A . n 
A 1 751  GLY 751  744  744  GLY GLY A . n 
A 1 752  ASP 752  745  745  ASP ASP A . n 
A 1 753  SER 753  746  746  SER SER A . n 
A 1 754  THR 754  747  747  THR THR A . n 
A 1 755  GLU 755  748  748  GLU GLU A . n 
A 1 756  CYS 756  749  749  CYS CYS A . n 
A 1 757  SER 757  750  750  SER SER A . n 
A 1 758  ASN 758  751  751  ASN ASN A . n 
A 1 759  LEU 759  752  752  LEU LEU A . n 
A 1 760  LEU 760  753  753  LEU LEU A . n 
A 1 761  LEU 761  754  754  LEU LEU A . n 
A 1 762  GLN 762  755  755  GLN GLN A . n 
A 1 763  TYR 763  756  756  TYR TYR A . n 
A 1 764  GLY 764  757  757  GLY GLY A . n 
A 1 765  SER 765  758  758  SER SER A . n 
A 1 766  PHE 766  759  759  PHE PHE A . n 
A 1 767  CYS 767  760  760  CYS CYS A . n 
A 1 768  THR 768  761  761  THR THR A . n 
A 1 769  GLN 769  762  762  GLN GLN A . n 
A 1 770  LEU 770  763  763  LEU LEU A . n 
A 1 771  LYS 771  764  764  LYS LYS A . n 
A 1 772  ARG 772  765  765  ARG ARG A . n 
A 1 773  ALA 773  766  766  ALA ALA A . n 
A 1 774  LEU 774  767  767  LEU LEU A . n 
A 1 775  THR 775  768  768  THR THR A . n 
A 1 776  GLY 776  769  769  GLY GLY A . n 
A 1 777  ILE 777  770  770  ILE ILE A . n 
A 1 778  ALA 778  771  771  ALA ALA A . n 
A 1 779  VAL 779  772  772  VAL VAL A . n 
A 1 780  GLU 780  773  773  GLU GLU A . n 
A 1 781  GLN 781  774  774  GLN GLN A . n 
A 1 782  ASP 782  775  775  ASP ASP A . n 
A 1 783  LYS 783  776  776  LYS LYS A . n 
A 1 784  ASN 784  777  777  ASN ASN A . n 
A 1 785  THR 785  778  778  THR THR A . n 
A 1 786  GLN 786  779  779  GLN GLN A . n 
A 1 787  GLU 787  780  780  GLU GLU A . n 
A 1 788  VAL 788  781  781  VAL VAL A . n 
A 1 789  PHE 789  782  782  PHE PHE A . n 
A 1 790  ALA 790  783  783  ALA ALA A . n 
A 1 791  GLN 791  784  784  GLN GLN A . n 
A 1 792  VAL 792  785  785  VAL VAL A . n 
A 1 793  LYS 793  786  786  LYS LYS A . n 
A 1 794  GLN 794  787  787  GLN GLN A . n 
A 1 795  ILE 795  788  788  ILE ILE A . n 
A 1 796  TYR 796  789  789  TYR TYR A . n 
A 1 797  LYS 797  790  790  LYS LYS A . n 
A 1 798  THR 798  791  791  THR THR A . n 
A 1 799  PRO 799  792  792  PRO PRO A . n 
A 1 800  PRO 800  793  793  PRO PRO A . n 
A 1 801  ILE 801  794  794  ILE ILE A . n 
A 1 802  LYS 802  795  795  LYS LYS A . n 
A 1 803  TYR 803  796  796  TYR TYR A . n 
A 1 804  PHE 804  797  797  PHE PHE A . n 
A 1 805  GLY 805  798  798  GLY GLY A . n 
A 1 806  GLY 806  799  799  GLY GLY A . n 
A 1 807  PHE 807  800  800  PHE PHE A . n 
A 1 808  ASN 808  801  801  ASN ASN A . n 
A 1 809  PHE 809  802  802  PHE PHE A . n 
A 1 810  SER 810  803  803  SER SER A . n 
A 1 811  GLN 811  804  804  GLN GLN A . n 
A 1 812  ILE 812  805  805  ILE ILE A . n 
A 1 813  LEU 813  806  806  LEU LEU A . n 
A 1 814  PRO 814  807  807  PRO PRO A . n 
A 1 815  ASP 815  808  808  ASP ASP A . n 
A 1 816  PRO 816  809  809  PRO PRO A . n 
A 1 817  SER 817  810  810  SER SER A . n 
A 1 818  LYS 818  811  811  LYS LYS A . n 
A 1 819  PRO 819  812  812  PRO PRO A . n 
A 1 820  SER 820  813  813  SER SER A . n 
A 1 821  LYS 821  814  814  LYS LYS A . n 
A 1 822  ARG 822  815  815  ARG ARG A . n 
A 1 823  SER 823  816  816  SER SER A . n 
A 1 824  PRO 824  817  817  PRO PRO A . n 
A 1 825  ILE 825  818  818  ILE ILE A . n 
A 1 826  GLU 826  819  819  GLU GLU A . n 
A 1 827  ASP 827  820  820  ASP ASP A . n 
A 1 828  LEU 828  821  821  LEU LEU A . n 
A 1 829  LEU 829  822  822  LEU LEU A . n 
A 1 830  PHE 830  823  823  PHE PHE A . n 
A 1 831  ASN 831  824  824  ASN ASN A . n 
A 1 832  LYS 832  825  825  LYS LYS A . n 
A 1 833  VAL 833  826  826  VAL VAL A . n 
A 1 834  THR 834  827  827  THR THR A . n 
A 1 835  LEU 835  828  828  LEU LEU A . n 
A 1 836  ALA 836  829  829  ALA ALA A . n 
A 1 837  ASP 837  830  830  ASP ASP A . n 
A 1 838  ALA 838  831  831  ALA ALA A . n 
A 1 839  GLY 839  832  832  GLY GLY A . n 
A 1 840  PHE 840  833  833  PHE PHE A . n 
A 1 841  ILE 841  834  834  ILE ILE A . n 
A 1 842  LYS 842  835  835  LYS LYS A . n 
A 1 843  GLN 843  836  836  GLN GLN A . n 
A 1 844  TYR 844  837  837  TYR TYR A . n 
A 1 845  GLY 845  838  838  GLY GLY A . n 
A 1 846  ASP 846  839  839  ASP ASP A . n 
A 1 847  CYS 847  840  840  CYS CYS A . n 
A 1 848  LEU 848  841  841  LEU LEU A . n 
A 1 849  GLY 849  842  842  GLY GLY A . n 
A 1 850  ASP 850  843  843  ASP ASP A . n 
A 1 851  ILE 851  844  844  ILE ILE A . n 
A 1 852  ALA 852  845  845  ALA ALA A . n 
A 1 853  ALA 853  846  846  ALA ALA A . n 
A 1 854  ARG 854  847  847  ARG ARG A . n 
A 1 855  ASP 855  848  848  ASP ASP A . n 
A 1 856  LEU 856  849  849  LEU LEU A . n 
A 1 857  ILE 857  850  850  ILE ILE A . n 
A 1 858  CYS 858  851  851  CYS CYS A . n 
A 1 859  ALA 859  852  852  ALA ALA A . n 
A 1 860  GLN 860  853  853  GLN GLN A . n 
A 1 861  LYS 861  854  854  LYS LYS A . n 
A 1 862  PHE 862  855  855  PHE PHE A . n 
A 1 863  ASN 863  856  856  ASN ASN A . n 
A 1 864  GLY 864  857  857  GLY GLY A . n 
A 1 865  LEU 865  858  858  LEU LEU A . n 
A 1 866  THR 866  859  859  THR THR A . n 
A 1 867  VAL 867  860  860  VAL VAL A . n 
A 1 868  LEU 868  861  861  LEU LEU A . n 
A 1 869  PRO 869  862  862  PRO PRO A . n 
A 1 870  PRO 870  863  863  PRO PRO A . n 
A 1 871  LEU 871  864  864  LEU LEU A . n 
A 1 872  LEU 872  865  865  LEU LEU A . n 
A 1 873  THR 873  866  866  THR THR A . n 
A 1 874  ASP 874  867  867  ASP ASP A . n 
A 1 875  GLU 875  868  868  GLU GLU A . n 
A 1 876  MET 876  869  869  MET MET A . n 
A 1 877  ILE 877  870  870  ILE ILE A . n 
A 1 878  ALA 878  871  871  ALA ALA A . n 
A 1 879  GLN 879  872  872  GLN GLN A . n 
A 1 880  TYR 880  873  873  TYR TYR A . n 
A 1 881  THR 881  874  874  THR THR A . n 
A 1 882  SER 882  875  875  SER SER A . n 
A 1 883  ALA 883  876  876  ALA ALA A . n 
A 1 884  LEU 884  877  877  LEU LEU A . n 
A 1 885  LEU 885  878  878  LEU LEU A . n 
A 1 886  ALA 886  879  879  ALA ALA A . n 
A 1 887  GLY 887  880  880  GLY GLY A . n 
A 1 888  THR 888  881  881  THR THR A . n 
A 1 889  ILE 889  882  882  ILE ILE A . n 
A 1 890  THR 890  883  883  THR THR A . n 
A 1 891  SER 891  884  884  SER SER A . n 
A 1 892  GLY 892  885  885  GLY GLY A . n 
A 1 893  TRP 893  886  886  TRP TRP A . n 
A 1 894  THR 894  887  887  THR THR A . n 
A 1 895  PHE 895  888  888  PHE PHE A . n 
A 1 896  GLY 896  889  889  GLY GLY A . n 
A 1 897  ALA 897  890  890  ALA ALA A . n 
A 1 898  GLY 898  891  891  GLY GLY A . n 
A 1 899  PRO 899  892  892  PRO PRO A . n 
A 1 900  ALA 900  893  893  ALA ALA A . n 
A 1 901  LEU 901  894  894  LEU LEU A . n 
A 1 902  GLN 902  895  895  GLN GLN A . n 
A 1 903  ILE 903  896  896  ILE ILE A . n 
A 1 904  PRO 904  897  897  PRO PRO A . n 
A 1 905  PHE 905  898  898  PHE PHE A . n 
A 1 906  PRO 906  899  899  PRO PRO A . n 
A 1 907  MET 907  900  900  MET MET A . n 
A 1 908  GLN 908  901  901  GLN GLN A . n 
A 1 909  MET 909  902  902  MET MET A . n 
A 1 910  ALA 910  903  903  ALA ALA A . n 
A 1 911  TYR 911  904  904  TYR TYR A . n 
A 1 912  ARG 912  905  905  ARG ARG A . n 
A 1 913  PHE 913  906  906  PHE PHE A . n 
A 1 914  ASN 914  907  907  ASN ASN A . n 
A 1 915  GLY 915  908  908  GLY GLY A . n 
A 1 916  ILE 916  909  909  ILE ILE A . n 
A 1 917  GLY 917  910  910  GLY GLY A . n 
A 1 918  VAL 918  911  911  VAL VAL A . n 
A 1 919  THR 919  912  912  THR THR A . n 
A 1 920  GLN 920  913  913  GLN GLN A . n 
A 1 921  ASN 921  914  914  ASN ASN A . n 
A 1 922  VAL 922  915  915  VAL VAL A . n 
A 1 923  LEU 923  916  916  LEU LEU A . n 
A 1 924  TYR 924  917  917  TYR TYR A . n 
A 1 925  GLU 925  918  918  GLU GLU A . n 
A 1 926  ASN 926  919  919  ASN ASN A . n 
A 1 927  GLN 927  920  920  GLN GLN A . n 
A 1 928  LYS 928  921  921  LYS LYS A . n 
A 1 929  LEU 929  922  922  LEU LEU A . n 
A 1 930  ILE 930  923  923  ILE ILE A . n 
A 1 931  ALA 931  924  924  ALA ALA A . n 
A 1 932  ASN 932  925  925  ASN ASN A . n 
A 1 933  GLN 933  926  926  GLN GLN A . n 
A 1 934  PHE 934  927  927  PHE PHE A . n 
A 1 935  ASN 935  928  928  ASN ASN A . n 
A 1 936  SER 936  929  929  SER SER A . n 
A 1 937  ALA 937  930  930  ALA ALA A . n 
A 1 938  ILE 938  931  931  ILE ILE A . n 
A 1 939  GLY 939  932  932  GLY GLY A . n 
A 1 940  LYS 940  933  933  LYS LYS A . n 
A 1 941  ILE 941  934  934  ILE ILE A . n 
A 1 942  GLN 942  935  935  GLN GLN A . n 
A 1 943  ASP 943  936  936  ASP ASP A . n 
A 1 944  SER 944  937  937  SER SER A . n 
A 1 945  LEU 945  938  938  LEU LEU A . n 
A 1 946  SER 946  939  939  SER SER A . n 
A 1 947  SER 947  940  940  SER SER A . n 
A 1 948  THR 948  941  941  THR THR A . n 
A 1 949  PRO 949  942  942  PRO PRO A . n 
A 1 950  SER 950  943  943  SER SER A . n 
A 1 951  ALA 951  944  944  ALA ALA A . n 
A 1 952  LEU 952  945  945  LEU LEU A . n 
A 1 953  GLY 953  946  946  GLY GLY A . n 
A 1 954  LYS 954  947  947  LYS LYS A . n 
A 1 955  LEU 955  948  948  LEU LEU A . n 
A 1 956  GLN 956  949  949  GLN GLN A . n 
A 1 957  ASP 957  950  950  ASP ASP A . n 
A 1 958  VAL 958  951  951  VAL VAL A . n 
A 1 959  VAL 959  952  952  VAL VAL A . n 
A 1 960  ASN 960  953  953  ASN ASN A . n 
A 1 961  HIS 961  954  954  HIS HIS A . n 
A 1 962  ASN 962  955  955  ASN ASN A . n 
A 1 963  ALA 963  956  956  ALA ALA A . n 
A 1 964  GLN 964  957  957  GLN GLN A . n 
A 1 965  ALA 965  958  958  ALA ALA A . n 
A 1 966  LEU 966  959  959  LEU LEU A . n 
A 1 967  ASN 967  960  960  ASN ASN A . n 
A 1 968  THR 968  961  961  THR THR A . n 
A 1 969  LEU 969  962  962  LEU LEU A . n 
A 1 970  VAL 970  963  963  VAL VAL A . n 
A 1 971  LYS 971  964  964  LYS LYS A . n 
A 1 972  GLN 972  965  965  GLN GLN A . n 
A 1 973  LEU 973  966  966  LEU LEU A . n 
A 1 974  SER 974  967  967  SER SER A . n 
A 1 975  SER 975  968  968  SER SER A . n 
A 1 976  LYS 976  969  969  LYS LYS A . n 
A 1 977  PHE 977  970  970  PHE PHE A . n 
A 1 978  GLY 978  971  971  GLY GLY A . n 
A 1 979  ALA 979  972  972  ALA ALA A . n 
A 1 980  ILE 980  973  973  ILE ILE A . n 
A 1 981  SER 981  974  974  SER SER A . n 
A 1 982  SER 982  975  975  SER SER A . n 
A 1 983  VAL 983  976  976  VAL VAL A . n 
A 1 984  LEU 984  977  977  LEU LEU A . n 
A 1 985  ASN 985  978  978  ASN ASN A . n 
A 1 986  ASP 986  979  979  ASP ASP A . n 
A 1 987  ILE 987  980  980  ILE ILE A . n 
A 1 988  LEU 988  981  981  LEU LEU A . n 
A 1 989  SER 989  982  982  SER SER A . n 
A 1 990  ARG 990  983  983  ARG ARG A . n 
A 1 991  LEU 991  984  984  LEU LEU A . n 
A 1 992  ASP 992  985  985  ASP ASP A . n 
A 1 993  PRO 993  986  986  PRO PRO A . n 
A 1 994  PRO 994  987  987  PRO PRO A . n 
A 1 995  GLU 995  988  988  GLU GLU A . n 
A 1 996  ALA 996  989  989  ALA ALA A . n 
A 1 997  GLU 997  990  990  GLU GLU A . n 
A 1 998  VAL 998  991  991  VAL VAL A . n 
A 1 999  GLN 999  992  992  GLN GLN A . n 
A 1 1000 ILE 1000 993  993  ILE ILE A . n 
A 1 1001 ASP 1001 994  994  ASP ASP A . n 
A 1 1002 ARG 1002 995  995  ARG ARG A . n 
A 1 1003 LEU 1003 996  996  LEU LEU A . n 
A 1 1004 ILE 1004 997  997  ILE ILE A . n 
A 1 1005 THR 1005 998  998  THR THR A . n 
A 1 1006 GLY 1006 999  999  GLY GLY A . n 
A 1 1007 ARG 1007 1000 1000 ARG ARG A . n 
A 1 1008 LEU 1008 1001 1001 LEU LEU A . n 
A 1 1009 GLN 1009 1002 1002 GLN GLN A . n 
A 1 1010 SER 1010 1003 1003 SER SER A . n 
A 1 1011 LEU 1011 1004 1004 LEU LEU A . n 
A 1 1012 GLN 1012 1005 1005 GLN GLN A . n 
A 1 1013 THR 1013 1006 1006 THR THR A . n 
A 1 1014 TYR 1014 1007 1007 TYR TYR A . n 
A 1 1015 VAL 1015 1008 1008 VAL VAL A . n 
A 1 1016 THR 1016 1009 1009 THR THR A . n 
A 1 1017 GLN 1017 1010 1010 GLN GLN A . n 
A 1 1018 GLN 1018 1011 1011 GLN GLN A . n 
A 1 1019 LEU 1019 1012 1012 LEU LEU A . n 
A 1 1020 ILE 1020 1013 1013 ILE ILE A . n 
A 1 1021 ARG 1021 1014 1014 ARG ARG A . n 
A 1 1022 ALA 1022 1015 1015 ALA ALA A . n 
A 1 1023 ALA 1023 1016 1016 ALA ALA A . n 
A 1 1024 GLU 1024 1017 1017 GLU GLU A . n 
A 1 1025 ILE 1025 1018 1018 ILE ILE A . n 
A 1 1026 ARG 1026 1019 1019 ARG ARG A . n 
A 1 1027 ALA 1027 1020 1020 ALA ALA A . n 
A 1 1028 SER 1028 1021 1021 SER SER A . n 
A 1 1029 ALA 1029 1022 1022 ALA ALA A . n 
A 1 1030 ASN 1030 1023 1023 ASN ASN A . n 
A 1 1031 LEU 1031 1024 1024 LEU LEU A . n 
A 1 1032 ALA 1032 1025 1025 ALA ALA A . n 
A 1 1033 ALA 1033 1026 1026 ALA ALA A . n 
A 1 1034 THR 1034 1027 1027 THR THR A . n 
A 1 1035 LYS 1035 1028 1028 LYS LYS A . n 
A 1 1036 MET 1036 1029 1029 MET MET A . n 
A 1 1037 SER 1037 1030 1030 SER SER A . n 
A 1 1038 GLU 1038 1031 1031 GLU GLU A . n 
A 1 1039 CYS 1039 1032 1032 CYS CYS A . n 
A 1 1040 VAL 1040 1033 1033 VAL VAL A . n 
A 1 1041 LEU 1041 1034 1034 LEU LEU A . n 
A 1 1042 GLY 1042 1035 1035 GLY GLY A . n 
A 1 1043 GLN 1043 1036 1036 GLN GLN A . n 
A 1 1044 SER 1044 1037 1037 SER SER A . n 
A 1 1045 LYS 1045 1038 1038 LYS LYS A . n 
A 1 1046 ARG 1046 1039 1039 ARG ARG A . n 
A 1 1047 VAL 1047 1040 1040 VAL VAL A . n 
A 1 1048 ASP 1048 1041 1041 ASP ASP A . n 
A 1 1049 PHE 1049 1042 1042 PHE PHE A . n 
A 1 1050 CYS 1050 1043 1043 CYS CYS A . n 
A 1 1051 GLY 1051 1044 1044 GLY GLY A . n 
A 1 1052 LYS 1052 1045 1045 LYS LYS A . n 
A 1 1053 GLY 1053 1046 1046 GLY GLY A . n 
A 1 1054 TYR 1054 1047 1047 TYR TYR A . n 
A 1 1055 HIS 1055 1048 1048 HIS HIS A . n 
A 1 1056 LEU 1056 1049 1049 LEU LEU A . n 
A 1 1057 MET 1057 1050 1050 MET MET A . n 
A 1 1058 SER 1058 1051 1051 SER SER A . n 
A 1 1059 PHE 1059 1052 1052 PHE PHE A . n 
A 1 1060 PRO 1060 1053 1053 PRO PRO A . n 
A 1 1061 GLN 1061 1054 1054 GLN GLN A . n 
A 1 1062 SER 1062 1055 1055 SER SER A . n 
A 1 1063 ALA 1063 1056 1056 ALA ALA A . n 
A 1 1064 PRO 1064 1057 1057 PRO PRO A . n 
A 1 1065 HIS 1065 1058 1058 HIS HIS A . n 
A 1 1066 GLY 1066 1059 1059 GLY GLY A . n 
A 1 1067 VAL 1067 1060 1060 VAL VAL A . n 
A 1 1068 VAL 1068 1061 1061 VAL VAL A . n 
A 1 1069 PHE 1069 1062 1062 PHE PHE A . n 
A 1 1070 LEU 1070 1063 1063 LEU LEU A . n 
A 1 1071 HIS 1071 1064 1064 HIS HIS A . n 
A 1 1072 VAL 1072 1065 1065 VAL VAL A . n 
A 1 1073 THR 1073 1066 1066 THR THR A . n 
A 1 1074 TYR 1074 1067 1067 TYR TYR A . n 
A 1 1075 VAL 1075 1068 1068 VAL VAL A . n 
A 1 1076 PRO 1076 1069 1069 PRO PRO A . n 
A 1 1077 ALA 1077 1070 1070 ALA ALA A . n 
A 1 1078 GLN 1078 1071 1071 GLN GLN A . n 
A 1 1079 GLU 1079 1072 1072 GLU GLU A . n 
A 1 1080 LYS 1080 1073 1073 LYS LYS A . n 
A 1 1081 ASN 1081 1074 1074 ASN ASN A . n 
A 1 1082 PHE 1082 1075 1075 PHE PHE A . n 
A 1 1083 THR 1083 1076 1076 THR THR A . n 
A 1 1084 THR 1084 1077 1077 THR THR A . n 
A 1 1085 ALA 1085 1078 1078 ALA ALA A . n 
A 1 1086 PRO 1086 1079 1079 PRO PRO A . n 
A 1 1087 ALA 1087 1080 1080 ALA ALA A . n 
A 1 1088 ILE 1088 1081 1081 ILE ILE A . n 
A 1 1089 CYS 1089 1082 1082 CYS CYS A . n 
A 1 1090 HIS 1090 1083 1083 HIS HIS A . n 
A 1 1091 ASP 1091 1084 1084 ASP ASP A . n 
A 1 1092 GLY 1092 1085 1085 GLY GLY A . n 
A 1 1093 LYS 1093 1086 1086 LYS LYS A . n 
A 1 1094 ALA 1094 1087 1087 ALA ALA A . n 
A 1 1095 HIS 1095 1088 1088 HIS HIS A . n 
A 1 1096 PHE 1096 1089 1089 PHE PHE A . n 
A 1 1097 PRO 1097 1090 1090 PRO PRO A . n 
A 1 1098 ARG 1098 1091 1091 ARG ARG A . n 
A 1 1099 GLU 1099 1092 1092 GLU GLU A . n 
A 1 1100 GLY 1100 1093 1093 GLY GLY A . n 
A 1 1101 VAL 1101 1094 1094 VAL VAL A . n 
A 1 1102 PHE 1102 1095 1095 PHE PHE A . n 
A 1 1103 VAL 1103 1096 1096 VAL VAL A . n 
A 1 1104 SER 1104 1097 1097 SER SER A . n 
A 1 1105 ASN 1105 1098 1098 ASN ASN A . n 
A 1 1106 GLY 1106 1099 1099 GLY GLY A . n 
A 1 1107 THR 1107 1100 1100 THR THR A . n 
A 1 1108 HIS 1108 1101 1101 HIS HIS A . n 
A 1 1109 TRP 1109 1102 1102 TRP TRP A . n 
A 1 1110 PHE 1110 1103 1103 PHE PHE A . n 
A 1 1111 VAL 1111 1104 1104 VAL VAL A . n 
A 1 1112 THR 1112 1105 1105 THR THR A . n 
A 1 1113 GLN 1113 1106 1106 GLN GLN A . n 
A 1 1114 ARG 1114 1107 1107 ARG ARG A . n 
A 1 1115 ASN 1115 1108 1108 ASN ASN A . n 
A 1 1116 PHE 1116 1109 1109 PHE PHE A . n 
A 1 1117 TYR 1117 1110 1110 TYR TYR A . n 
A 1 1118 GLU 1118 1111 1111 GLU GLU A . n 
A 1 1119 PRO 1119 1112 1112 PRO PRO A . n 
A 1 1120 GLN 1120 1113 1113 GLN GLN A . n 
A 1 1121 ILE 1121 1114 1114 ILE ILE A . n 
A 1 1122 ILE 1122 1115 1115 ILE ILE A . n 
A 1 1123 THR 1123 1116 1116 THR THR A . n 
A 1 1124 THR 1124 1117 1117 THR THR A . n 
A 1 1125 ASP 1125 1118 1118 ASP ASP A . n 
A 1 1126 ASN 1126 1119 1119 ASN ASN A . n 
A 1 1127 THR 1127 1120 1120 THR THR A . n 
A 1 1128 PHE 1128 1121 1121 PHE PHE A . n 
A 1 1129 VAL 1129 1122 1122 VAL VAL A . n 
A 1 1130 SER 1130 1123 1123 SER SER A . n 
A 1 1131 GLY 1131 1124 1124 GLY GLY A . n 
A 1 1132 ASN 1132 1125 1125 ASN ASN A . n 
A 1 1133 CYS 1133 1126 1126 CYS CYS A . n 
A 1 1134 ASP 1134 1127 1127 ASP ASP A . n 
A 1 1135 VAL 1135 1128 1128 VAL VAL A . n 
A 1 1136 VAL 1136 1129 1129 VAL VAL A . n 
A 1 1137 ILE 1137 1130 1130 ILE ILE A . n 
A 1 1138 GLY 1138 1131 1131 GLY GLY A . n 
A 1 1139 ILE 1139 1132 1132 ILE ILE A . n 
A 1 1140 VAL 1140 1133 1133 VAL VAL A . n 
A 1 1141 ASN 1141 1134 1134 ASN ASN A . n 
A 1 1142 ASN 1142 1135 1135 ASN ASN A . n 
A 1 1143 THR 1143 1136 1136 THR THR A . n 
A 1 1144 VAL 1144 1137 1137 VAL VAL A . n 
A 1 1145 TYR 1145 1138 1138 TYR TYR A . n 
A 1 1146 ASP 1146 1139 1139 ASP ASP A . n 
A 1 1147 PRO 1147 1140 1140 PRO PRO A . n 
A 1 1148 LEU 1148 1141 1141 LEU LEU A . n 
A 1 1149 GLN 1149 1142 1142 GLN GLN A . n 
A 1 1150 PRO 1150 1143 1143 PRO PRO A . n 
A 1 1151 GLU 1151 1144 1144 GLU GLU A . n 
A 1 1152 LEU 1152 1145 ?    ?   ?   A . n 
A 1 1153 ASP 1153 1146 ?    ?   ?   A . n 
A 1 1154 SER 1154 1147 ?    ?   ?   A . n 
A 1 1155 PHE 1155 1148 ?    ?   ?   A . n 
A 1 1156 LYS 1156 1149 ?    ?   ?   A . n 
A 1 1157 GLU 1157 1150 ?    ?   ?   A . n 
A 1 1158 GLU 1158 1151 ?    ?   ?   A . n 
A 1 1159 LEU 1159 1152 ?    ?   ?   A . n 
A 1 1160 ASP 1160 1153 ?    ?   ?   A . n 
A 1 1161 LYS 1161 1154 ?    ?   ?   A . n 
A 1 1162 TYR 1162 1155 ?    ?   ?   A . n 
A 1 1163 PHE 1163 1156 ?    ?   ?   A . n 
A 1 1164 LYS 1164 1157 ?    ?   ?   A . n 
A 1 1165 ASN 1165 1158 ?    ?   ?   A . n 
A 1 1166 HIS 1166 1159 ?    ?   ?   A . n 
A 1 1167 THR 1167 1160 ?    ?   ?   A . n 
A 1 1168 SER 1168 1161 ?    ?   ?   A . n 
A 1 1169 PRO 1169 1162 ?    ?   ?   A . n 
A 1 1170 ASP 1170 1163 ?    ?   ?   A . n 
A 1 1171 VAL 1171 1164 ?    ?   ?   A . n 
A 1 1172 ASP 1172 1165 ?    ?   ?   A . n 
A 1 1173 LEU 1173 1166 ?    ?   ?   A . n 
A 1 1174 GLY 1174 1167 ?    ?   ?   A . n 
A 1 1175 ASP 1175 1168 ?    ?   ?   A . n 
A 1 1176 ILE 1176 1169 ?    ?   ?   A . n 
A 1 1177 SER 1177 1170 ?    ?   ?   A . n 
A 1 1178 GLY 1178 1171 ?    ?   ?   A . n 
A 1 1179 ILE 1179 1172 ?    ?   ?   A . n 
A 1 1180 ASN 1180 1173 ?    ?   ?   A . n 
A 1 1181 ALA 1181 1174 ?    ?   ?   A . n 
A 1 1182 SER 1182 1175 ?    ?   ?   A . n 
A 1 1183 VAL 1183 1176 ?    ?   ?   A . n 
A 1 1184 VAL 1184 1177 ?    ?   ?   A . n 
A 1 1185 ASN 1185 1178 ?    ?   ?   A . n 
A 1 1186 ILE 1186 1179 ?    ?   ?   A . n 
A 1 1187 GLN 1187 1180 ?    ?   ?   A . n 
A 1 1188 LYS 1188 1181 ?    ?   ?   A . n 
A 1 1189 GLU 1189 1182 ?    ?   ?   A . n 
A 1 1190 ILE 1190 1183 ?    ?   ?   A . n 
A 1 1191 ASP 1191 1184 ?    ?   ?   A . n 
A 1 1192 ARG 1192 1185 ?    ?   ?   A . n 
A 1 1193 LEU 1193 1186 ?    ?   ?   A . n 
A 1 1194 ASN 1194 1187 ?    ?   ?   A . n 
A 1 1195 GLU 1195 1188 ?    ?   ?   A . n 
A 1 1196 VAL 1196 1189 ?    ?   ?   A . n 
A 1 1197 ALA 1197 1190 ?    ?   ?   A . n 
A 1 1198 LYS 1198 1191 ?    ?   ?   A . n 
A 1 1199 ASN 1199 1192 ?    ?   ?   A . n 
A 1 1200 LEU 1200 1193 ?    ?   ?   A . n 
A 1 1201 ASN 1201 1194 ?    ?   ?   A . n 
A 1 1202 GLU 1202 1195 ?    ?   ?   A . n 
A 1 1203 SER 1203 1196 ?    ?   ?   A . n 
A 1 1204 LEU 1204 1197 ?    ?   ?   A . n 
A 1 1205 ILE 1205 1198 ?    ?   ?   A . n 
A 1 1206 ASP 1206 1199 ?    ?   ?   A . n 
A 1 1207 LEU 1207 1200 ?    ?   ?   A . n 
A 1 1208 GLN 1208 1201 ?    ?   ?   A . n 
A 1 1209 GLU 1209 1202 ?    ?   ?   A . n 
A 1 1210 LEU 1210 1203 ?    ?   ?   A . n 
A 1 1211 GLY 1211 1204 ?    ?   ?   A . n 
A 1 1212 LYS 1212 1205 ?    ?   ?   A . n 
A 1 1213 TYR 1213 1206 ?    ?   ?   A . n 
A 1 1214 GLU 1214 1207 ?    ?   ?   A . n 
A 1 1215 GLN 1215 1208 ?    ?   ?   A . n 
A 1 1216 GLY 1216 1209 ?    ?   ?   A . n 
A 1 1217 SER 1217 1210 ?    ?   ?   A . n 
A 1 1218 GLY 1218 1211 ?    ?   ?   A . n 
A 1 1219 TYR 1219 1212 ?    ?   ?   A . n 
A 1 1220 ILE 1220 1213 ?    ?   ?   A . n 
A 1 1221 PRO 1221 1214 ?    ?   ?   A . n 
A 1 1222 GLU 1222 1215 ?    ?   ?   A . n 
A 1 1223 ALA 1223 1216 ?    ?   ?   A . n 
A 1 1224 PRO 1224 1217 ?    ?   ?   A . n 
A 1 1225 ARG 1225 1218 ?    ?   ?   A . n 
A 1 1226 ASP 1226 1219 ?    ?   ?   A . n 
A 1 1227 GLY 1227 1220 ?    ?   ?   A . n 
A 1 1228 GLN 1228 1221 ?    ?   ?   A . n 
A 1 1229 ALA 1229 1222 ?    ?   ?   A . n 
A 1 1230 TYR 1230 1223 ?    ?   ?   A . n 
A 1 1231 VAL 1231 1224 ?    ?   ?   A . n 
A 1 1232 ARG 1232 1225 ?    ?   ?   A . n 
A 1 1233 LYS 1233 1226 ?    ?   ?   A . n 
A 1 1234 ASP 1234 1227 ?    ?   ?   A . n 
A 1 1235 GLY 1235 1228 ?    ?   ?   A . n 
A 1 1236 GLU 1236 1229 ?    ?   ?   A . n 
A 1 1237 TRP 1237 1230 ?    ?   ?   A . n 
A 1 1238 VAL 1238 1231 ?    ?   ?   A . n 
A 1 1239 PHE 1239 1232 ?    ?   ?   A . n 
A 1 1240 LEU 1240 1233 ?    ?   ?   A . n 
A 1 1241 SER 1241 1234 ?    ?   ?   A . n 
A 1 1242 THR 1242 1235 ?    ?   ?   A . n 
A 1 1243 PHE 1243 1236 ?    ?   ?   A . n 
A 1 1244 LEU 1244 1237 ?    ?   ?   A . n 
A 1 1245 SER 1245 1238 ?    ?   ?   A . n 
A 1 1246 GLY 1246 1239 ?    ?   ?   A . n 
A 1 1247 LEU 1247 1240 ?    ?   ?   A . n 
A 1 1248 GLU 1248 1241 ?    ?   ?   A . n 
A 1 1249 VAL 1249 1242 ?    ?   ?   A . n 
A 1 1250 LEU 1250 1243 ?    ?   ?   A . n 
A 1 1251 PHE 1251 1244 ?    ?   ?   A . n 
A 1 1252 GLN 1252 1245 ?    ?   ?   A . n 
A 1 1253 GLY 1253 1246 ?    ?   ?   A . n 
A 1 1254 PRO 1254 1247 ?    ?   ?   A . n 
A 1 1255 GLY 1255 1248 ?    ?   ?   A . n 
A 1 1256 GLY 1256 1249 ?    ?   ?   A . n 
A 1 1257 TRP 1257 1250 ?    ?   ?   A . n 
A 1 1258 SER 1258 1251 ?    ?   ?   A . n 
A 1 1259 HIS 1259 1252 ?    ?   ?   A . n 
A 1 1260 PRO 1260 1253 ?    ?   ?   A . n 
A 1 1261 GLN 1261 1254 ?    ?   ?   A . n 
A 1 1262 PHE 1262 1255 ?    ?   ?   A . n 
A 1 1263 GLU 1263 1256 ?    ?   ?   A . n 
A 1 1264 LYS 1264 1257 ?    ?   ?   A . n 
A 1 1265 GLY 1265 1258 ?    ?   ?   A . n 
A 1 1266 GLY 1266 1259 ?    ?   ?   A . n 
A 1 1267 GLY 1267 1260 ?    ?   ?   A . n 
A 1 1268 SER 1268 1261 ?    ?   ?   A . n 
A 1 1269 GLY 1269 1262 ?    ?   ?   A . n 
A 1 1270 GLY 1270 1263 ?    ?   ?   A . n 
A 1 1271 GLY 1271 1264 ?    ?   ?   A . n 
A 1 1272 SER 1272 1265 ?    ?   ?   A . n 
A 1 1273 GLY 1273 1266 ?    ?   ?   A . n 
A 1 1274 GLY 1274 1267 ?    ?   ?   A . n 
A 1 1275 SER 1275 1268 ?    ?   ?   A . n 
A 1 1276 ALA 1276 1269 ?    ?   ?   A . n 
A 1 1277 TRP 1277 1270 ?    ?   ?   A . n 
A 1 1278 SER 1278 1271 ?    ?   ?   A . n 
A 1 1279 HIS 1279 1272 ?    ?   ?   A . n 
A 1 1280 PRO 1280 1273 ?    ?   ?   A . n 
A 1 1281 GLN 1281 1274 ?    ?   ?   A . n 
A 1 1282 PHE 1282 1275 ?    ?   ?   A . n 
A 1 1283 GLU 1283 1276 ?    ?   ?   A . n 
A 1 1284 LYS 1284 1277 ?    ?   ?   A . n 
A 1 1285 GLY 1285 1278 ?    ?   ?   A . n 
A 1 1286 GLY 1286 1279 ?    ?   ?   A . n 
A 1 1287 SER 1287 1280 ?    ?   ?   A . n 
A 1 1288 HIS 1288 1281 ?    ?   ?   A . n 
A 1 1289 HIS 1289 1282 ?    ?   ?   A . n 
A 1 1290 HIS 1290 1283 ?    ?   ?   A . n 
A 1 1291 HIS 1291 1284 ?    ?   ?   A . n 
A 1 1292 HIS 1292 1285 ?    ?   ?   A . n 
A 1 1293 HIS 1293 1286 ?    ?   ?   A . n 
A 1 1294 HIS 1294 1287 ?    ?   ?   A . n 
A 1 1295 HIS 1295 1288 ?    ?   ?   A . n 
B 2 1    GLN 1    1    ?    ?   ?   K . n 
B 2 2    SER 2    2    2    SER SER K . n 
B 2 3    ALA 3    3    3    ALA ALA K . n 
B 2 4    LEU 4    4    4    LEU LEU K . n 
B 2 5    THR 5    5    5    THR THR K . n 
B 2 6    GLN 6    6    6    GLN GLN K . n 
B 2 7    PRO 7    7    7    PRO PRO K . n 
B 2 8    PRO 8    8    8    PRO PRO K . n 
B 2 9    SER 9    9    9    SER SER K . n 
B 2 10   ALA 10   11   11   ALA ALA K . n 
B 2 11   SER 11   12   12   SER SER K . n 
B 2 12   GLY 12   13   13   GLY GLY K . n 
B 2 13   SER 13   14   14   SER SER K . n 
B 2 14   PRO 14   15   15   PRO PRO K . n 
B 2 15   GLY 15   16   16   GLY GLY K . n 
B 2 16   GLN 16   17   17   GLN GLN K . n 
B 2 17   SER 17   18   18   SER SER K . n 
B 2 18   VAL 18   19   19   VAL VAL K . n 
B 2 19   THR 19   20   20   THR THR K . n 
B 2 20   ILE 20   21   21   ILE ILE K . n 
B 2 21   SER 21   22   22   SER SER K . n 
B 2 22   CYS 22   23   23   CYS CYS K . n 
B 2 23   THR 23   24   24   THR THR K . n 
B 2 24   GLY 24   25   25   GLY GLY K . n 
B 2 25   ALA 25   26   26   ALA ALA K . n 
B 2 26   SER 26   27   27   SER SER K . n 
B 2 27   SER 27   28   28   SER SER K . n 
B 2 28   ASP 28   29   29   ASP ASP K . n 
B 2 29   VAL 29   30   30   VAL VAL K . n 
B 2 30   GLY 30   31   31   GLY GLY K . n 
B 2 31   GLY 31   35   35   GLY GLY K . n 
B 2 32   TYR 32   36   36   TYR TYR K . n 
B 2 33   ASN 33   37   37   ASN ASN K . n 
B 2 34   TYR 34   38   38   TYR TYR K . n 
B 2 35   VAL 35   39   39   VAL VAL K . n 
B 2 36   SER 36   40   40   SER SER K . n 
B 2 37   TRP 37   41   41   TRP TRP K . n 
B 2 38   TYR 38   42   42   TYR TYR K . n 
B 2 39   GLN 39   43   43   GLN GLN K . n 
B 2 40   GLN 40   44   44   GLN GLN K . n 
B 2 41   HIS 41   45   45   HIS HIS K . n 
B 2 42   PRO 42   46   46   PRO PRO K . n 
B 2 43   GLY 43   47   47   GLY GLY K . n 
B 2 44   LYS 44   48   48   LYS LYS K . n 
B 2 45   ALA 45   49   49   ALA ALA K . n 
B 2 46   PRO 46   50   50   PRO PRO K . n 
B 2 47   LYS 47   51   51   LYS LYS K . n 
B 2 48   LEU 48   52   52   LEU LEU K . n 
B 2 49   MET 49   53   53   MET MET K . n 
B 2 50   ILE 50   54   54   ILE ILE K . n 
B 2 51   TYR 51   55   55   TYR TYR K . n 
B 2 52   GLU 52   56   56   GLU GLU K . n 
B 2 53   VAL 53   57   57   VAL VAL K . n 
B 2 54   ASN 54   65   65   ASN ASN K . n 
B 2 55   LYS 55   66   66   LYS LYS K . n 
B 2 56   ARG 56   67   67   ARG ARG K . n 
B 2 57   PRO 57   68   68   PRO PRO K . n 
B 2 58   SER 58   69   69   SER SER K . n 
B 2 59   GLY 59   70   70   GLY GLY K . n 
B 2 60   VAL 60   71   71   VAL VAL K . n 
B 2 61   PRO 61   72   72   PRO PRO K . n 
B 2 62   ASP 62   74   74   ASP ASP K . n 
B 2 63   ARG 63   75   75   ARG ARG K . n 
B 2 64   PHE 64   76   76   PHE PHE K . n 
B 2 65   SER 65   77   77   SER SER K . n 
B 2 66   GLY 66   78   78   GLY GLY K . n 
B 2 67   SER 67   79   79   SER SER K . n 
B 2 68   LYS 68   80   80   LYS LYS K . n 
B 2 69   SER 69   83   83   SER SER K . n 
B 2 70   GLY 70   84   84   GLY GLY K . n 
B 2 71   ASN 71   85   85   ASN ASN K . n 
B 2 72   THR 72   86   86   THR THR K . n 
B 2 73   ALA 73   87   87   ALA ALA K . n 
B 2 74   SER 74   88   88   SER SER K . n 
B 2 75   LEU 75   89   89   LEU LEU K . n 
B 2 76   THR 76   90   90   THR THR K . n 
B 2 77   ILE 77   91   91   ILE ILE K . n 
B 2 78   SER 78   92   92   SER SER K . n 
B 2 79   GLY 79   93   93   GLY GLY K . n 
B 2 80   LEU 80   94   94   LEU LEU K . n 
B 2 81   GLN 81   95   95   GLN GLN K . n 
B 2 82   ALA 82   96   96   ALA ALA K . n 
B 2 83   ASP 83   97   97   ASP ASP K . n 
B 2 84   ASP 84   98   98   ASP ASP K . n 
B 2 85   GLU 85   99   99   GLU GLU K . n 
B 2 86   ALA 86   100  100  ALA ALA K . n 
B 2 87   ASP 87   101  101  ASP ASP K . n 
B 2 88   TYR 88   102  102  TYR TYR K . n 
B 2 89   TYR 89   103  103  TYR TYR K . n 
B 2 90   CYS 90   104  104  CYS CYS K . n 
B 2 91   CYS 91   105  105  CYS CYS K . n 
B 2 92   SER 92   106  106  SER SER K . n 
B 2 93   TYR 93   107  107  TYR TYR K . n 
B 2 94   ALA 94   108  108  ALA ALA K . n 
B 2 95   LEU 95   109  109  LEU LEU K . n 
B 2 96   SER 96   114  114  SER SER K . n 
B 2 97   ARG 97   115  115  ARG ARG K . n 
B 2 98   VAL 98   116  116  VAL VAL K . n 
B 2 99   VAL 99   117  117  VAL VAL K . n 
B 2 100  PHE 100  118  118  PHE PHE K . n 
B 2 101  GLY 101  119  119  GLY GLY K . n 
B 2 102  GLY 102  120  120  GLY GLY K . n 
B 2 103  GLY 103  121  121  GLY GLY K . n 
B 2 104  THR 104  122  122  THR THR K . n 
B 2 105  MET 105  123  123  MET MET K . n 
B 2 106  LEU 106  124  124  LEU LEU K . n 
B 2 107  THR 107  125  125  THR THR K . n 
B 2 108  VAL 108  126  126  VAL VAL K . n 
B 2 109  LEU 109  127  127  LEU LEU K . n 
B 2 110  GLY 110  128  128  GLY GLY K . n 
B 2 111  GLN 111  129  129  GLN GLN K . n 
B 2 112  PRO 112  130  130  PRO PRO K . n 
B 2 113  LYS 113  131  131  LYS LYS K . n 
B 2 114  ALA 114  132  132  ALA ALA K . n 
B 2 115  ALA 115  133  133  ALA ALA K . n 
B 2 116  PRO 116  134  134  PRO PRO K . n 
B 2 117  SER 117  135  135  SER SER K . n 
B 2 118  VAL 118  136  136  VAL VAL K . n 
B 2 119  THR 119  137  137  THR THR K . n 
B 2 120  LEU 120  138  138  LEU LEU K . n 
B 2 121  PHE 121  139  139  PHE PHE K . n 
B 2 122  PRO 122  140  140  PRO PRO K . n 
B 2 123  PRO 123  141  141  PRO PRO K . n 
B 2 124  SER 124  142  142  SER SER K . n 
B 2 125  SER 125  143  143  SER SER K . n 
B 2 126  GLU 126  144  144  GLU GLU K . n 
B 2 127  GLU 127  145  145  GLU GLU K . n 
B 2 128  LEU 128  146  146  LEU LEU K . n 
B 2 129  GLN 129  147  147  GLN GLN K . n 
B 2 130  ALA 130  148  148  ALA ALA K . n 
B 2 131  ASN 131  149  149  ASN ASN K . n 
B 2 132  LYS 132  150  150  LYS LYS K . n 
B 2 133  ALA 133  151  151  ALA ALA K . n 
B 2 134  THR 134  152  152  THR THR K . n 
B 2 135  LEU 135  153  153  LEU LEU K . n 
B 2 136  VAL 136  154  154  VAL VAL K . n 
B 2 137  CYS 137  155  155  CYS CYS K . n 
B 2 138  LEU 138  156  156  LEU LEU K . n 
B 2 139  ILE 139  157  157  ILE ILE K . n 
B 2 140  SER 140  158  158  SER SER K . n 
B 2 141  ASP 141  159  159  ASP ASP K . n 
B 2 142  PHE 142  160  160  PHE PHE K . n 
B 2 143  TYR 143  161  161  TYR TYR K . n 
B 2 144  PRO 144  162  162  PRO PRO K . n 
B 2 145  GLY 145  163  163  GLY GLY K . n 
B 2 146  ALA 146  164  164  ALA ALA K . n 
B 2 147  VAL 147  165  165  VAL VAL K . n 
B 2 148  THR 148  166  166  THR THR K . n 
B 2 149  VAL 149  167  167  VAL VAL K . n 
B 2 150  ALA 150  168  168  ALA ALA K . n 
B 2 151  TRP 151  169  169  TRP TRP K . n 
B 2 152  LYS 152  170  170  LYS LYS K . n 
B 2 153  ALA 153  171  171  ALA ALA K . n 
B 2 154  ASP 154  172  172  ASP ASP K . n 
B 2 155  SER 155  173  173  SER SER K . n 
B 2 156  SER 156  174  174  SER SER K . n 
B 2 157  PRO 157  175  175  PRO PRO K . n 
B 2 158  VAL 158  176  176  VAL VAL K . n 
B 2 159  LYS 159  177  177  LYS LYS K . n 
B 2 160  ALA 160  178  178  ALA ALA K . n 
B 2 161  GLY 161  179  179  GLY GLY K . n 
B 2 162  VAL 162  180  180  VAL VAL K . n 
B 2 163  GLU 163  181  181  GLU GLU K . n 
B 2 164  THR 164  182  182  THR THR K . n 
B 2 165  THR 165  183  183  THR THR K . n 
B 2 166  THR 166  184  184  THR THR K . n 
B 2 167  PRO 167  185  185  PRO PRO K . n 
B 2 168  SER 168  186  186  SER SER K . n 
B 2 169  LYS 169  187  187  LYS LYS K . n 
B 2 170  GLN 170  188  188  GLN GLN K . n 
B 2 171  SER 171  189  189  SER SER K . n 
B 2 172  ASN 172  190  190  ASN ASN K . n 
B 2 173  ASN 173  191  191  ASN ASN K . n 
B 2 174  LYS 174  192  192  LYS LYS K . n 
B 2 175  TYR 175  193  193  TYR TYR K . n 
B 2 176  ALA 176  194  194  ALA ALA K . n 
B 2 177  ALA 177  195  195  ALA ALA K . n 
B 2 178  SER 178  196  196  SER SER K . n 
B 2 179  SER 179  197  197  SER SER K . n 
B 2 180  TYR 180  198  198  TYR TYR K . n 
B 2 181  LEU 181  199  199  LEU LEU K . n 
B 2 182  SER 182  200  200  SER SER K . n 
B 2 183  LEU 183  201  201  LEU LEU K . n 
B 2 184  THR 184  202  202  THR THR K . n 
B 2 185  PRO 185  203  203  PRO PRO K . n 
B 2 186  GLU 186  204  204  GLU GLU K . n 
B 2 187  GLN 187  205  205  GLN GLN K . n 
B 2 188  TRP 188  206  206  TRP TRP K . n 
B 2 189  LYS 189  207  207  LYS LYS K . n 
B 2 190  SER 190  208  208  SER SER K . n 
B 2 191  HIS 191  209  209  HIS HIS K . n 
B 2 192  ARG 192  210  210  ARG ARG K . n 
B 2 193  SER 193  211  211  SER SER K . n 
B 2 194  TYR 194  212  212  TYR TYR K . n 
B 2 195  SER 195  213  213  SER SER K . n 
B 2 196  CYS 196  214  214  CYS CYS K . n 
B 2 197  GLN 197  215  215  GLN GLN K . n 
B 2 198  VAL 198  216  216  VAL VAL K . n 
B 2 199  THR 199  217  217  THR THR K . n 
B 2 200  HIS 200  218  218  HIS HIS K . n 
B 2 201  GLU 201  219  219  GLU GLU K . n 
B 2 202  GLY 202  220  220  GLY GLY K . n 
B 2 203  SER 203  221  221  SER SER K . n 
B 2 204  THR 204  222  222  THR THR K . n 
B 2 205  VAL 205  223  ?    ?   ?   K . n 
B 2 206  GLU 206  224  ?    ?   ?   K . n 
B 2 207  LYS 207  225  ?    ?   ?   K . n 
B 2 208  THR 208  226  ?    ?   ?   K . n 
B 2 209  VAL 209  227  ?    ?   ?   K . n 
B 2 210  ALA 210  228  ?    ?   ?   K . n 
B 2 211  PRO 211  229  ?    ?   ?   K . n 
B 2 212  THR 212  230  ?    ?   ?   K . n 
B 2 213  GLU 213  231  ?    ?   ?   K . n 
B 2 214  CYS 214  232  ?    ?   ?   K . n 
B 2 215  SER 215  233  ?    ?   ?   K . n 
C 3 1    GLN 1    1    1    GLN GLN H . n 
C 3 2    MET 2    2    2    MET MET H . n 
C 3 3    GLN 3    3    3    GLN GLN H . n 
C 3 4    LEU 4    4    4    LEU LEU H . n 
C 3 5    VAL 5    5    5    VAL VAL H . n 
C 3 6    GLN 6    6    6    GLN GLN H . n 
C 3 7    SER 7    7    7    SER SER H . n 
C 3 8    GLY 8    8    8    GLY GLY H . n 
C 3 9    ALA 9    9    9    ALA ALA H . n 
C 3 10   GLU 10   11   11   GLU GLU H . n 
C 3 11   VAL 11   12   12   VAL VAL H . n 
C 3 12   LYS 12   13   13   LYS LYS H . n 
C 3 13   LYS 13   14   14   LYS LYS H . n 
C 3 14   PRO 14   15   15   PRO PRO H . n 
C 3 15   GLY 15   16   16   GLY GLY H . n 
C 3 16   GLU 16   17   17   GLU GLU H . n 
C 3 17   SER 17   18   18   SER SER H . n 
C 3 18   LEU 18   19   19   LEU LEU H . n 
C 3 19   LYS 19   20   20   LYS LYS H . n 
C 3 20   ILE 20   21   21   ILE ILE H . n 
C 3 21   SER 21   22   22   SER SER H . n 
C 3 22   CYS 22   23   23   CYS CYS H . n 
C 3 23   LYS 23   24   24   LYS LYS H . n 
C 3 24   GLY 24   25   25   GLY GLY H . n 
C 3 25   SER 25   26   26   SER SER H . n 
C 3 26   GLY 26   27   27   GLY GLY H . n 
C 3 27   TYR 27   28   28   TYR TYR H . n 
C 3 28   THR 28   29   29   THR THR H . n 
C 3 29   PHE 29   30   30   PHE PHE H . n 
C 3 30   SER 30   35   35   SER SER H . n 
C 3 31   TYR 31   36   36   TYR TYR H . n 
C 3 32   TYR 32   37   37   TYR TYR H . n 
C 3 33   TRP 33   38   38   TRP TRP H . n 
C 3 34   ILE 34   39   39   ILE ILE H . n 
C 3 35   GLY 35   40   40   GLY GLY H . n 
C 3 36   TRP 36   41   41   TRP TRP H . n 
C 3 37   VAL 37   42   42   VAL VAL H . n 
C 3 38   ARG 38   43   43   ARG ARG H . n 
C 3 39   GLN 39   44   44   GLN GLN H . n 
C 3 40   MET 40   45   45   MET MET H . n 
C 3 41   PRO 41   46   46   PRO PRO H . n 
C 3 42   GLY 42   47   47   GLY GLY H . n 
C 3 43   LYS 43   48   48   LYS LYS H . n 
C 3 44   GLY 44   49   49   GLY GLY H . n 
C 3 45   LEU 45   50   50   LEU LEU H . n 
C 3 46   GLU 46   51   51   GLU GLU H . n 
C 3 47   TRP 47   52   52   TRP TRP H . n 
C 3 48   MET 48   53   53   MET MET H . n 
C 3 49   GLY 49   54   54   GLY GLY H . n 
C 3 50   ILE 50   55   55   ILE ILE H . n 
C 3 51   ILE 51   56   56   ILE ILE H . n 
C 3 52   TYR 52   57   57   TYR TYR H . n 
C 3 53   PRO 53   58   58   PRO PRO H . n 
C 3 54   GLY 54   59   59   GLY GLY H . n 
C 3 55   ASP 55   62   62   ASP ASP H . n 
C 3 56   SER 56   63   63   SER SER H . n 
C 3 57   ASP 57   64   64   ASP ASP H . n 
C 3 58   THR 58   65   65   THR THR H . n 
C 3 59   ARG 59   66   66   ARG ARG H . n 
C 3 60   TYR 60   67   67   TYR TYR H . n 
C 3 61   SER 61   68   68   SER SER H . n 
C 3 62   PRO 62   69   69   PRO PRO H . n 
C 3 63   SER 63   70   70   SER SER H . n 
C 3 64   PHE 64   71   71   PHE PHE H . n 
C 3 65   GLN 65   72   72   GLN GLN H . n 
C 3 66   GLY 66   74   74   GLY GLY H . n 
C 3 67   GLN 67   75   75   GLN GLN H . n 
C 3 68   VAL 68   76   76   VAL VAL H . n 
C 3 69   THR 69   77   77   THR THR H . n 
C 3 70   ILE 70   78   78   ILE ILE H . n 
C 3 71   SER 71   79   79   SER SER H . n 
C 3 72   ALA 72   80   80   ALA ALA H . n 
C 3 73   ASP 73   81   81   ASP ASP H . n 
C 3 74   LYS 74   82   82   LYS LYS H . n 
C 3 75   SER 75   83   83   SER SER H . n 
C 3 76   ILE 76   84   84   ILE ILE H . n 
C 3 77   SER 77   85   85   SER SER H . n 
C 3 78   THR 78   86   86   THR THR H . n 
C 3 79   ALA 79   87   87   ALA ALA H . n 
C 3 80   TYR 80   88   88   TYR TYR H . n 
C 3 81   LEU 81   89   89   LEU LEU H . n 
C 3 82   HIS 82   90   90   HIS HIS H . n 
C 3 83   TRP 83   91   91   TRP TRP H . n 
C 3 84   SER 84   92   92   SER SER H . n 
C 3 85   SER 85   93   93   SER SER H . n 
C 3 86   LEU 86   94   94   LEU LEU H . n 
C 3 87   LYS 87   95   95   LYS LYS H . n 
C 3 88   ALA 88   96   96   ALA ALA H . n 
C 3 89   SER 89   97   97   SER SER H . n 
C 3 90   ASP 90   98   98   ASP ASP H . n 
C 3 91   THR 91   99   99   THR THR H . n 
C 3 92   ALA 92   100  100  ALA ALA H . n 
C 3 93   MET 93   101  101  MET MET H . n 
C 3 94   TYR 94   102  102  TYR TYR H . n 
C 3 95   TYR 95   103  103  TYR TYR H . n 
C 3 96   CYS 96   104  104  CYS CYS H . n 
C 3 97   ALA 97   105  105  ALA ALA H . n 
C 3 98   ARG 98   106  106  ARG ARG H . n 
C 3 99   GLN 99   107  107  GLN GLN H . n 
C 3 100  GLY 100  108  108  GLY GLY H . n 
C 3 101  ASP 101  109  109  ASP ASP H . n 
C 3 102  LEU 102  110  110  LEU LEU H . n 
C 3 103  GLY 103  111  111  GLY GLY H . n 
C 3 104  ASP 104  112  112  ASP ASP H A n 
C 3 105  TRP 105  112  112  TRP TRP H . n 
C 3 106  ILE 106  113  113  ILE ILE H . n 
C 3 107  LEU 107  114  114  LEU LEU H . n 
C 3 108  LEU 108  115  115  LEU LEU H . n 
C 3 109  GLY 109  116  116  GLY GLY H . n 
C 3 110  TYR 110  117  117  TYR TYR H . n 
C 3 111  TRP 111  118  118  TRP TRP H . n 
C 3 112  GLY 112  119  119  GLY GLY H . n 
C 3 113  GLN 113  120  120  GLN GLN H . n 
C 3 114  GLY 114  121  121  GLY GLY H . n 
C 3 115  THR 115  122  122  THR THR H . n 
C 3 116  LEU 116  123  123  LEU LEU H . n 
C 3 117  VAL 117  124  124  VAL VAL H . n 
C 3 118  THR 118  125  125  THR THR H . n 
C 3 119  VAL 119  126  126  VAL VAL H . n 
C 3 120  SER 120  127  127  SER SER H . n 
C 3 121  SER 121  128  128  SER SER H . n 
C 3 122  ALA 122  129  129  ALA ALA H . n 
C 3 123  SER 123  130  130  SER SER H . n 
C 3 124  THR 124  131  131  THR THR H . n 
C 3 125  LYS 125  132  132  LYS LYS H . n 
C 3 126  GLY 126  133  133  GLY GLY H . n 
C 3 127  PRO 127  134  134  PRO PRO H . n 
C 3 128  SER 128  135  135  SER SER H . n 
C 3 129  VAL 129  136  136  VAL VAL H . n 
C 3 130  PHE 130  137  137  PHE PHE H . n 
C 3 131  PRO 131  138  138  PRO PRO H . n 
C 3 132  LEU 132  139  139  LEU LEU H . n 
C 3 133  ALA 133  140  140  ALA ALA H . n 
C 3 134  PRO 134  141  141  PRO PRO H . n 
C 3 135  SER 135  142  142  SER SER H . n 
C 3 136  SER 136  143  143  SER SER H . n 
C 3 137  LYS 137  144  144  LYS LYS H . n 
C 3 138  SER 138  145  145  SER SER H . n 
C 3 139  THR 139  146  146  THR THR H . n 
C 3 140  SER 140  147  147  SER SER H . n 
C 3 141  GLY 141  148  148  GLY GLY H . n 
C 3 142  THR 142  150  150  THR THR H . n 
C 3 143  ALA 143  151  151  ALA ALA H . n 
C 3 144  ALA 144  152  152  ALA ALA H . n 
C 3 145  LEU 145  153  153  LEU LEU H . n 
C 3 146  GLY 146  154  154  GLY GLY H . n 
C 3 147  CYS 147  155  155  CYS CYS H . n 
C 3 148  LEU 148  156  156  LEU LEU H . n 
C 3 149  VAL 149  157  157  VAL VAL H . n 
C 3 150  LYS 150  158  158  LYS LYS H . n 
C 3 151  ASP 151  159  159  ASP ASP H . n 
C 3 152  TYR 152  160  160  TYR TYR H . n 
C 3 153  PHE 153  161  161  PHE PHE H . n 
C 3 154  PRO 154  162  162  PRO PRO H . n 
C 3 155  GLU 155  163  163  GLU GLU H . n 
C 3 156  PRO 156  164  164  PRO PRO H . n 
C 3 157  VAL 157  165  165  VAL VAL H . n 
C 3 158  THR 158  166  166  THR THR H . n 
C 3 159  VAL 159  167  167  VAL VAL H . n 
C 3 160  SER 160  168  168  SER SER H . n 
C 3 161  TRP 161  169  169  TRP TRP H . n 
C 3 162  ASN 162  170  170  ASN ASN H . n 
C 3 163  SER 163  171  171  SER SER H . n 
C 3 164  GLY 164  172  172  GLY GLY H . n 
C 3 165  ALA 165  173  173  ALA ALA H . n 
C 3 166  LEU 166  174  174  LEU LEU H . n 
C 3 167  THR 167  175  175  THR THR H . n 
C 3 168  SER 168  176  176  SER SER H . n 
C 3 169  GLY 169  177  177  GLY GLY H . n 
C 3 170  VAL 170  178  178  VAL VAL H . n 
C 3 171  HIS 171  179  179  HIS HIS H . n 
C 3 172  THR 172  180  180  THR THR H . n 
C 3 173  PHE 173  181  181  PHE PHE H . n 
C 3 174  PRO 174  182  182  PRO PRO H . n 
C 3 175  ALA 175  183  183  ALA ALA H . n 
C 3 176  VAL 176  184  184  VAL VAL H . n 
C 3 177  LEU 177  185  185  LEU LEU H . n 
C 3 178  GLN 178  186  186  GLN GLN H . n 
C 3 179  SER 179  187  187  SER SER H . n 
C 3 180  SER 180  188  188  SER SER H . n 
C 3 181  GLY 181  189  189  GLY GLY H . n 
C 3 182  LEU 182  190  190  LEU LEU H . n 
C 3 183  TYR 183  191  191  TYR TYR H . n 
C 3 184  SER 184  192  192  SER SER H . n 
C 3 185  LEU 185  193  193  LEU LEU H . n 
C 3 186  SER 186  194  194  SER SER H . n 
C 3 187  SER 187  195  195  SER SER H . n 
C 3 188  VAL 188  196  196  VAL VAL H . n 
C 3 189  VAL 189  197  197  VAL VAL H . n 
C 3 190  THR 190  198  198  THR THR H . n 
C 3 191  VAL 191  199  199  VAL VAL H . n 
C 3 192  PRO 192  200  200  PRO PRO H . n 
C 3 193  SER 193  201  201  SER SER H . n 
C 3 194  SER 194  202  202  SER SER H . n 
C 3 195  SER 195  203  203  SER SER H . n 
C 3 196  LEU 196  204  204  LEU LEU H . n 
C 3 197  GLY 197  205  205  GLY GLY H . n 
C 3 198  THR 198  206  206  THR THR H . n 
C 3 199  GLN 199  207  207  GLN GLN H . n 
C 3 200  THR 200  208  208  THR THR H . n 
C 3 201  TYR 201  209  209  TYR TYR H . n 
C 3 202  ILE 202  210  210  ILE ILE H . n 
C 3 203  CYS 203  211  211  CYS CYS H . n 
C 3 204  ASN 204  212  212  ASN ASN H . n 
C 3 205  VAL 205  213  213  VAL VAL H . n 
C 3 206  ASN 206  214  214  ASN ASN H . n 
C 3 207  HIS 207  215  215  HIS HIS H . n 
C 3 208  LYS 208  216  216  LYS LYS H . n 
C 3 209  PRO 209  217  217  PRO PRO H . n 
C 3 210  SER 210  218  218  SER SER H . n 
C 3 211  ASN 211  219  219  ASN ASN H . n 
C 3 212  THR 212  220  220  THR THR H . n 
C 3 213  LYS 213  221  221  LYS LYS H . n 
C 3 214  VAL 214  222  222  VAL VAL H . n 
C 3 215  ASP 215  223  223  ASP ASP H . n 
C 3 216  LYS 216  224  224  LYS LYS H . n 
C 3 217  LYS 217  225  225  LYS LYS H . n 
C 3 218  VAL 218  226  226  VAL VAL H . n 
D 1 1    MET 1    -6   ?    ?   ?   B . n 
D 1 2    PRO 2    -5   ?    ?   ?   B . n 
D 1 3    MET 3    -4   ?    ?   ?   B . n 
D 1 4    GLY 4    -3   ?    ?   ?   B . n 
D 1 5    SER 5    -2   ?    ?   ?   B . n 
D 1 6    LEU 6    -1   ?    ?   ?   B . n 
D 1 7    GLN 7    0    ?    ?   ?   B . n 
D 1 8    PRO 8    1    ?    ?   ?   B . n 
D 1 9    LEU 9    2    ?    ?   ?   B . n 
D 1 10   ALA 10   3    ?    ?   ?   B . n 
D 1 11   THR 11   4    ?    ?   ?   B . n 
D 1 12   LEU 12   5    ?    ?   ?   B . n 
D 1 13   TYR 13   6    ?    ?   ?   B . n 
D 1 14   LEU 14   7    ?    ?   ?   B . n 
D 1 15   LEU 15   8    ?    ?   ?   B . n 
D 1 16   GLY 16   9    ?    ?   ?   B . n 
D 1 17   MET 17   10   ?    ?   ?   B . n 
D 1 18   LEU 18   11   ?    ?   ?   B . n 
D 1 19   VAL 19   12   ?    ?   ?   B . n 
D 1 20   ALA 20   13   ?    ?   ?   B . n 
D 1 21   SER 21   14   ?    ?   ?   B . n 
D 1 22   VAL 22   15   ?    ?   ?   B . n 
D 1 23   LEU 23   16   ?    ?   ?   B . n 
D 1 24   ALA 24   17   ?    ?   ?   B . n 
D 1 25   GLN 25   18   ?    ?   ?   B . n 
D 1 26   CYS 26   19   ?    ?   ?   B . n 
D 1 27   VAL 27   20   ?    ?   ?   B . n 
D 1 28   ASN 28   21   ?    ?   ?   B . n 
D 1 29   LEU 29   22   ?    ?   ?   B . n 
D 1 30   ILE 30   23   ?    ?   ?   B . n 
D 1 31   THR 31   24   ?    ?   ?   B . n 
D 1 32   ARG 32   25   ?    ?   ?   B . n 
D 1 33   THR 33   26   26   THR THR B . n 
D 1 34   GLN 34   27   27   GLN GLN B . n 
D 1 35   SER 35   28   28   SER SER B . n 
D 1 36   TYR 36   29   29   TYR TYR B . n 
D 1 37   THR 37   30   30   THR THR B . n 
D 1 38   ASN 38   31   31   ASN ASN B . n 
D 1 39   SER 39   32   32   SER SER B . n 
D 1 40   PHE 40   33   33   PHE PHE B . n 
D 1 41   THR 41   34   34   THR THR B . n 
D 1 42   ARG 42   35   35   ARG ARG B . n 
D 1 43   GLY 43   36   36   GLY GLY B . n 
D 1 44   VAL 44   37   37   VAL VAL B . n 
D 1 45   TYR 45   38   38   TYR TYR B . n 
D 1 46   TYR 46   39   39   TYR TYR B . n 
D 1 47   PRO 47   40   40   PRO PRO B . n 
D 1 48   ASP 48   41   41   ASP ASP B . n 
D 1 49   LYS 49   42   42   LYS LYS B . n 
D 1 50   VAL 50   43   43   VAL VAL B . n 
D 1 51   PHE 51   44   44   PHE PHE B . n 
D 1 52   ARG 52   45   45   ARG ARG B . n 
D 1 53   SER 53   46   46   SER SER B . n 
D 1 54   SER 54   47   47   SER SER B . n 
D 1 55   VAL 55   48   48   VAL VAL B . n 
D 1 56   LEU 56   49   49   LEU LEU B . n 
D 1 57   HIS 57   50   50   HIS HIS B . n 
D 1 58   SER 58   51   51   SER SER B . n 
D 1 59   THR 59   52   52   THR THR B . n 
D 1 60   HIS 60   53   53   HIS HIS B . n 
D 1 61   ASP 61   54   54   ASP ASP B . n 
D 1 62   LEU 62   55   55   LEU LEU B . n 
D 1 63   PHE 63   56   56   PHE PHE B . n 
D 1 64   LEU 64   57   57   LEU LEU B . n 
D 1 65   PRO 65   58   58   PRO PRO B . n 
D 1 66   PHE 66   59   59   PHE PHE B . n 
D 1 67   PHE 67   60   60   PHE PHE B . n 
D 1 68   SER 68   61   61   SER SER B . n 
D 1 69   ASN 69   62   62   ASN ASN B . n 
D 1 70   VAL 70   63   63   VAL VAL B . n 
D 1 71   THR 71   64   64   THR THR B . n 
D 1 72   TRP 72   65   65   TRP TRP B . n 
D 1 73   PHE 73   66   66   PHE PHE B . n 
D 1 74   HIS 74   67   67   HIS HIS B . n 
D 1 75   ALA 75   68   68   ALA ALA B . n 
D 1 76   ILE 76   69   ?    ?   ?   B . n 
D 1 77   HIS 77   70   ?    ?   ?   B . n 
D 1 78   VAL 78   71   ?    ?   ?   B . n 
D 1 79   SER 79   72   ?    ?   ?   B . n 
D 1 80   GLY 80   73   ?    ?   ?   B . n 
D 1 81   THR 81   74   ?    ?   ?   B . n 
D 1 82   ASN 82   75   ?    ?   ?   B . n 
D 1 83   GLY 83   76   ?    ?   ?   B . n 
D 1 84   THR 84   77   ?    ?   ?   B . n 
D 1 85   LYS 85   78   78   LYS LYS B . n 
D 1 86   ARG 86   79   79   ARG ARG B . n 
D 1 87   PHE 87   80   80   PHE PHE B . n 
D 1 88   ASP 88   81   81   ASP ASP B . n 
D 1 89   ASN 89   82   82   ASN ASN B . n 
D 1 90   PRO 90   83   83   PRO PRO B . n 
D 1 91   ALA 91   84   84   ALA ALA B . n 
D 1 92   LEU 92   85   85   LEU LEU B . n 
D 1 93   PRO 93   86   86   PRO PRO B . n 
D 1 94   PHE 94   87   87   PHE PHE B . n 
D 1 95   ASN 95   88   88   ASN ASN B . n 
D 1 96   ASP 96   89   89   ASP ASP B . n 
D 1 97   GLY 97   90   90   GLY GLY B . n 
D 1 98   VAL 98   91   91   VAL VAL B . n 
D 1 99   TYR 99   92   92   TYR TYR B . n 
D 1 100  PHE 100  93   93   PHE PHE B . n 
D 1 101  ALA 101  94   94   ALA ALA B . n 
D 1 102  SER 102  95   95   SER SER B . n 
D 1 103  THR 103  96   96   THR THR B . n 
D 1 104  GLU 104  97   97   GLU GLU B . n 
D 1 105  LYS 105  98   98   LYS LYS B . n 
D 1 106  SER 106  99   99   SER SER B . n 
D 1 107  ASN 107  100  100  ASN ASN B . n 
D 1 108  ILE 108  101  101  ILE ILE B . n 
D 1 109  ILE 109  102  102  ILE ILE B . n 
D 1 110  ARG 110  103  103  ARG ARG B . n 
D 1 111  GLY 111  104  104  GLY GLY B . n 
D 1 112  TRP 112  105  105  TRP TRP B . n 
D 1 113  ILE 113  106  106  ILE ILE B . n 
D 1 114  PHE 114  107  107  PHE PHE B . n 
D 1 115  GLY 115  108  108  GLY GLY B . n 
D 1 116  THR 116  109  109  THR THR B . n 
D 1 117  THR 117  110  110  THR THR B . n 
D 1 118  LEU 118  111  111  LEU LEU B . n 
D 1 119  ASP 119  112  112  ASP ASP B . n 
D 1 120  SER 120  113  113  SER SER B . n 
D 1 121  LYS 121  114  114  LYS LYS B . n 
D 1 122  THR 122  115  115  THR THR B . n 
D 1 123  GLN 123  116  116  GLN GLN B . n 
D 1 124  SER 124  117  117  SER SER B . n 
D 1 125  LEU 125  118  118  LEU LEU B . n 
D 1 126  LEU 126  119  119  LEU LEU B . n 
D 1 127  ILE 127  120  120  ILE ILE B . n 
D 1 128  VAL 128  121  121  VAL VAL B . n 
D 1 129  ASN 129  122  122  ASN ASN B . n 
D 1 130  ASN 130  123  123  ASN ASN B . n 
D 1 131  ALA 131  124  124  ALA ALA B . n 
D 1 132  THR 132  125  125  THR THR B . n 
D 1 133  ASN 133  126  126  ASN ASN B . n 
D 1 134  VAL 134  127  127  VAL VAL B . n 
D 1 135  VAL 135  128  128  VAL VAL B . n 
D 1 136  ILE 136  129  129  ILE ILE B . n 
D 1 137  LYS 137  130  130  LYS LYS B . n 
D 1 138  VAL 138  131  131  VAL VAL B . n 
D 1 139  CYS 139  132  132  CYS CYS B . n 
D 1 140  GLU 140  133  133  GLU GLU B . n 
D 1 141  PHE 141  134  134  PHE PHE B . n 
D 1 142  GLN 142  135  135  GLN GLN B . n 
D 1 143  PHE 143  136  136  PHE PHE B . n 
D 1 144  CYS 144  137  137  CYS CYS B . n 
D 1 145  ASN 145  138  138  ASN ASN B . n 
D 1 146  ASP 146  139  139  ASP ASP B . n 
D 1 147  PRO 147  140  140  PRO PRO B . n 
D 1 148  PHE 148  141  141  PHE PHE B . n 
D 1 149  LEU 149  142  142  LEU LEU B . n 
D 1 150  ASP 150  143  143  ASP ASP B . n 
D 1 151  VAL 151  144  144  VAL VAL B . n 
D 1 152  TYR 152  145  145  TYR TYR B . n 
D 1 153  GLN 153  146  146  GLN GLN B . n 
D 1 154  LYS 154  147  ?    ?   ?   B . n 
D 1 155  ASN 155  148  ?    ?   ?   B . n 
D 1 156  ASN 156  149  ?    ?   ?   B . n 
D 1 157  LYS 157  150  ?    ?   ?   B . n 
D 1 158  SER 158  151  ?    ?   ?   B . n 
D 1 159  TRP 159  152  152  TRP TRP B . n 
D 1 160  MET 160  153  153  MET MET B . n 
D 1 161  GLU 161  154  154  GLU GLU B . n 
D 1 162  SER 162  155  155  SER SER B . n 
D 1 163  GLU 163  156  156  GLU GLU B . n 
D 1 164  PHE 164  157  157  PHE PHE B . n 
D 1 165  ARG 165  158  158  ARG ARG B . n 
D 1 166  VAL 166  159  159  VAL VAL B . n 
D 1 167  TYR 167  160  160  TYR TYR B . n 
D 1 168  SER 168  161  161  SER SER B . n 
D 1 169  SER 169  162  162  SER SER B . n 
D 1 170  ALA 170  163  163  ALA ALA B . n 
D 1 171  ASN 171  164  164  ASN ASN B . n 
D 1 172  ASN 172  165  165  ASN ASN B . n 
D 1 173  CYS 173  166  166  CYS CYS B . n 
D 1 174  THR 174  167  167  THR THR B . n 
D 1 175  PHE 175  168  168  PHE PHE B . n 
D 1 176  GLU 176  169  169  GLU GLU B . n 
D 1 177  TYR 177  170  170  TYR TYR B . n 
D 1 178  VAL 178  171  171  VAL VAL B . n 
D 1 179  SER 179  172  172  SER SER B . n 
D 1 180  GLN 180  173  173  GLN GLN B . n 
D 1 181  PRO 181  174  174  PRO PRO B . n 
D 1 182  PHE 182  175  ?    ?   ?   B . n 
D 1 183  LEU 183  176  ?    ?   ?   B . n 
D 1 184  MET 184  177  ?    ?   ?   B . n 
D 1 185  ASP 185  178  ?    ?   ?   B . n 
D 1 186  LEU 186  179  ?    ?   ?   B . n 
D 1 187  GLU 187  180  180  GLU GLU B . n 
D 1 188  GLY 188  181  181  GLY GLY B . n 
D 1 189  LYS 189  182  182  LYS LYS B . n 
D 1 190  GLU 190  183  183  GLU GLU B . n 
D 1 191  GLY 191  184  184  GLY GLY B . n 
D 1 192  ASN 192  185  185  ASN ASN B . n 
D 1 193  PHE 193  186  186  PHE PHE B . n 
D 1 194  LYS 194  187  ?    ?   ?   B . n 
D 1 195  ASN 195  188  188  ASN ASN B . n 
D 1 196  LEU 196  189  189  LEU LEU B . n 
D 1 197  ARG 197  190  190  ARG ARG B . n 
D 1 198  GLU 198  191  191  GLU GLU B . n 
D 1 199  PHE 199  192  192  PHE PHE B . n 
D 1 200  VAL 200  193  193  VAL VAL B . n 
D 1 201  PHE 201  194  194  PHE PHE B . n 
D 1 202  LYS 202  195  195  LYS LYS B . n 
D 1 203  ASN 203  196  196  ASN ASN B . n 
D 1 204  ILE 204  197  197  ILE ILE B . n 
D 1 205  ASP 205  198  198  ASP ASP B . n 
D 1 206  GLY 206  199  199  GLY GLY B . n 
D 1 207  TYR 207  200  200  TYR TYR B . n 
D 1 208  PHE 208  201  201  PHE PHE B . n 
D 1 209  LYS 209  202  202  LYS LYS B . n 
D 1 210  ILE 210  203  203  ILE ILE B . n 
D 1 211  TYR 211  204  204  TYR TYR B . n 
D 1 212  SER 212  205  205  SER SER B . n 
D 1 213  LYS 213  206  206  LYS LYS B . n 
D 1 214  HIS 214  207  207  HIS HIS B . n 
D 1 215  THR 215  208  208  THR THR B . n 
D 1 216  PRO 216  209  209  PRO PRO B . n 
D 1 217  ILE 217  210  210  ILE ILE B . n 
D 1 218  ASN 218  211  211  ASN ASN B . n 
D 1 219  LEU 219  212  212  LEU LEU B . n 
D 1 220  GLU 220  213  213  GLU GLU B . n 
D 1 221  ARG 221  214  214  ARG ARG B . n 
D 1 222  ASP 222  215  215  ASP ASP B . n 
D 1 223  LEU 223  216  216  LEU LEU B . n 
D 1 224  PRO 224  217  217  PRO PRO B . n 
D 1 225  GLN 225  218  218  GLN GLN B . n 
D 1 226  GLY 226  219  219  GLY GLY B . n 
D 1 227  PHE 227  220  220  PHE PHE B . n 
D 1 228  SER 228  221  221  SER SER B . n 
D 1 229  ALA 229  222  222  ALA ALA B . n 
D 1 230  LEU 230  223  223  LEU LEU B . n 
D 1 231  GLU 231  224  224  GLU GLU B . n 
D 1 232  PRO 232  225  225  PRO PRO B . n 
D 1 233  LEU 233  226  226  LEU LEU B . n 
D 1 234  VAL 234  227  227  VAL VAL B . n 
D 1 235  ASP 235  228  228  ASP ASP B . n 
D 1 236  LEU 236  229  229  LEU LEU B . n 
D 1 237  PRO 237  230  230  PRO PRO B . n 
D 1 238  ILE 238  231  231  ILE ILE B . n 
D 1 239  GLY 239  232  232  GLY GLY B . n 
D 1 240  ILE 240  233  233  ILE ILE B . n 
D 1 241  ASN 241  234  234  ASN ASN B . n 
D 1 242  ILE 242  235  235  ILE ILE B . n 
D 1 243  THR 243  236  236  THR THR B . n 
D 1 244  ARG 244  237  237  ARG ARG B . n 
D 1 245  PHE 245  238  238  PHE PHE B . n 
D 1 246  GLN 246  239  239  GLN GLN B . n 
D 1 247  THR 247  240  240  THR THR B . n 
D 1 248  LEU 248  241  241  LEU LEU B . n 
D 1 249  LEU 249  242  242  LEU LEU B . n 
D 1 250  ALA 250  243  243  ALA ALA B . n 
D 1 251  LEU 251  244  244  LEU LEU B . n 
D 1 252  HIS 252  245  245  HIS HIS B . n 
D 1 253  ARG 253  246  246  ARG ARG B . n 
D 1 254  SER 254  247  247  SER SER B . n 
D 1 255  TYR 255  248  248  TYR TYR B . n 
D 1 256  LEU 256  249  249  LEU LEU B . n 
D 1 257  THR 257  250  250  THR THR B . n 
D 1 258  PRO 258  251  251  PRO PRO B . n 
D 1 259  VAL 259  252  252  VAL VAL B . n 
D 1 260  ASP 260  253  253  ASP ASP B . n 
D 1 261  SER 261  254  254  SER SER B . n 
D 1 262  SER 262  255  255  SER SER B . n 
D 1 263  SER 263  256  256  SER SER B . n 
D 1 264  GLY 264  257  257  GLY GLY B . n 
D 1 265  TRP 265  258  258  TRP TRP B . n 
D 1 266  THR 266  259  259  THR THR B . n 
D 1 267  ALA 267  260  ?    ?   ?   B . n 
D 1 268  GLY 268  261  ?    ?   ?   B . n 
D 1 269  ALA 269  262  ?    ?   ?   B . n 
D 1 270  ALA 270  263  263  ALA ALA B . n 
D 1 271  ALA 271  264  264  ALA ALA B . n 
D 1 272  TYR 272  265  265  TYR TYR B . n 
D 1 273  TYR 273  266  266  TYR TYR B . n 
D 1 274  VAL 274  267  267  VAL VAL B . n 
D 1 275  GLY 275  268  268  GLY GLY B . n 
D 1 276  TYR 276  269  269  TYR TYR B . n 
D 1 277  LEU 277  270  270  LEU LEU B . n 
D 1 278  GLN 278  271  271  GLN GLN B . n 
D 1 279  PRO 279  272  272  PRO PRO B . n 
D 1 280  ARG 280  273  273  ARG ARG B . n 
D 1 281  THR 281  274  274  THR THR B . n 
D 1 282  PHE 282  275  275  PHE PHE B . n 
D 1 283  LEU 283  276  276  LEU LEU B . n 
D 1 284  LEU 284  277  277  LEU LEU B . n 
D 1 285  LYS 285  278  278  LYS LYS B . n 
D 1 286  TYR 286  279  279  TYR TYR B . n 
D 1 287  ASN 287  280  280  ASN ASN B . n 
D 1 288  GLU 288  281  281  GLU GLU B . n 
D 1 289  ASN 289  282  282  ASN ASN B . n 
D 1 290  GLY 290  283  283  GLY GLY B . n 
D 1 291  THR 291  284  284  THR THR B . n 
D 1 292  ILE 292  285  285  ILE ILE B . n 
D 1 293  THR 293  286  286  THR THR B . n 
D 1 294  ASP 294  287  287  ASP ASP B . n 
D 1 295  ALA 295  288  288  ALA ALA B . n 
D 1 296  VAL 296  289  289  VAL VAL B . n 
D 1 297  ASP 297  290  290  ASP ASP B . n 
D 1 298  CYS 298  291  291  CYS CYS B . n 
D 1 299  ALA 299  292  292  ALA ALA B . n 
D 1 300  LEU 300  293  293  LEU LEU B . n 
D 1 301  ASP 301  294  294  ASP ASP B . n 
D 1 302  PRO 302  295  295  PRO PRO B . n 
D 1 303  LEU 303  296  296  LEU LEU B . n 
D 1 304  SER 304  297  297  SER SER B . n 
D 1 305  GLU 305  298  298  GLU GLU B . n 
D 1 306  THR 306  299  299  THR THR B . n 
D 1 307  LYS 307  300  300  LYS LYS B . n 
D 1 308  CYS 308  301  301  CYS CYS B . n 
D 1 309  THR 309  302  302  THR THR B . n 
D 1 310  LEU 310  303  303  LEU LEU B . n 
D 1 311  LYS 311  304  304  LYS LYS B . n 
D 1 312  SER 312  305  305  SER SER B . n 
D 1 313  PHE 313  306  306  PHE PHE B . n 
D 1 314  THR 314  307  307  THR THR B . n 
D 1 315  VAL 315  308  308  VAL VAL B . n 
D 1 316  GLU 316  309  309  GLU GLU B . n 
D 1 317  LYS 317  310  310  LYS LYS B . n 
D 1 318  GLY 318  311  311  GLY GLY B . n 
D 1 319  ILE 319  312  312  ILE ILE B . n 
D 1 320  TYR 320  313  313  TYR TYR B . n 
D 1 321  GLN 321  314  314  GLN GLN B . n 
D 1 322  THR 322  315  315  THR THR B . n 
D 1 323  SER 323  316  316  SER SER B . n 
D 1 324  ASN 324  317  317  ASN ASN B . n 
D 1 325  PHE 325  318  318  PHE PHE B . n 
D 1 326  ARG 326  319  319  ARG ARG B . n 
D 1 327  VAL 327  320  320  VAL VAL B . n 
D 1 328  GLN 328  321  321  GLN GLN B . n 
D 1 329  PRO 329  322  322  PRO PRO B . n 
D 1 330  THR 330  323  323  THR THR B . n 
D 1 331  GLU 331  324  324  GLU GLU B . n 
D 1 332  SER 332  325  325  SER SER B . n 
D 1 333  ILE 333  326  326  ILE ILE B . n 
D 1 334  VAL 334  327  327  VAL VAL B . n 
D 1 335  ARG 335  328  328  ARG ARG B . n 
D 1 336  PHE 336  329  329  PHE PHE B . n 
D 1 337  PRO 337  330  330  PRO PRO B . n 
D 1 338  ASN 338  331  331  ASN ASN B . n 
D 1 339  ILE 339  332  332  ILE ILE B . n 
D 1 340  THR 340  333  333  THR THR B . n 
D 1 341  ASN 341  334  334  ASN ASN B . n 
D 1 342  LEU 342  335  335  LEU LEU B . n 
D 1 343  CYS 343  336  336  CYS CYS B . n 
D 1 344  PRO 344  337  337  PRO PRO B . n 
D 1 345  PHE 345  338  338  PHE PHE B . n 
D 1 346  HIS 346  339  339  HIS HIS B . n 
D 1 347  GLU 347  340  340  GLU GLU B . n 
D 1 348  VAL 348  341  341  VAL VAL B . n 
D 1 349  PHE 349  342  342  PHE PHE B . n 
D 1 350  ASN 350  343  343  ASN ASN B . n 
D 1 351  ALA 351  344  344  ALA ALA B . n 
D 1 352  THR 352  345  345  THR THR B . n 
D 1 353  THR 353  346  346  THR THR B . n 
D 1 354  PHE 354  347  347  PHE PHE B . n 
D 1 355  ALA 355  348  348  ALA ALA B . n 
D 1 356  SER 356  349  349  SER SER B . n 
D 1 357  VAL 357  350  350  VAL VAL B . n 
D 1 358  TYR 358  351  351  TYR TYR B . n 
D 1 359  ALA 359  352  352  ALA ALA B . n 
D 1 360  TRP 360  353  353  TRP TRP B . n 
D 1 361  ASN 361  354  354  ASN ASN B . n 
D 1 362  ARG 362  355  355  ARG ARG B . n 
D 1 363  LYS 363  356  356  LYS LYS B . n 
D 1 364  ARG 364  357  357  ARG ARG B . n 
D 1 365  ILE 365  358  358  ILE ILE B . n 
D 1 366  SER 366  359  359  SER SER B . n 
D 1 367  ASN 367  360  360  ASN ASN B . n 
D 1 368  CYS 368  361  361  CYS CYS B . n 
D 1 369  VAL 369  362  362  VAL VAL B . n 
D 1 370  ALA 370  363  363  ALA ALA B . n 
D 1 371  ASP 371  364  364  ASP ASP B . n 
D 1 372  TYR 372  365  365  TYR TYR B . n 
D 1 373  SER 373  366  366  SER SER B . n 
D 1 374  VAL 374  367  367  VAL VAL B . n 
D 1 375  ILE 375  368  368  ILE ILE B . n 
D 1 376  TYR 376  369  369  TYR TYR B . n 
D 1 377  ASN 377  370  370  ASN ASN B . n 
D 1 378  PHE 378  371  371  PHE PHE B . n 
D 1 379  ALA 379  372  372  ALA ALA B . n 
D 1 380  PRO 380  373  373  PRO PRO B . n 
D 1 381  PHE 381  374  374  PHE PHE B . n 
D 1 382  PHE 382  375  375  PHE PHE B . n 
D 1 383  ALA 383  376  376  ALA ALA B . n 
D 1 384  PHE 384  377  377  PHE PHE B . n 
D 1 385  LYS 385  378  378  LYS LYS B . n 
D 1 386  CYS 386  379  379  CYS CYS B . n 
D 1 387  TYR 387  380  380  TYR TYR B . n 
D 1 388  GLY 388  381  381  GLY GLY B . n 
D 1 389  VAL 389  382  382  VAL VAL B . n 
D 1 390  SER 390  383  383  SER SER B . n 
D 1 391  PRO 391  384  384  PRO PRO B . n 
D 1 392  THR 392  385  385  THR THR B . n 
D 1 393  LYS 393  386  386  LYS LYS B . n 
D 1 394  LEU 394  387  387  LEU LEU B . n 
D 1 395  ASN 395  388  388  ASN ASN B . n 
D 1 396  ASP 396  389  389  ASP ASP B . n 
D 1 397  LEU 397  390  390  LEU LEU B . n 
D 1 398  CYS 398  391  391  CYS CYS B . n 
D 1 399  PHE 399  392  392  PHE PHE B . n 
D 1 400  THR 400  393  393  THR THR B . n 
D 1 401  ASN 401  394  394  ASN ASN B . n 
D 1 402  VAL 402  395  395  VAL VAL B . n 
D 1 403  TYR 403  396  396  TYR TYR B . n 
D 1 404  ALA 404  397  397  ALA ALA B . n 
D 1 405  ASP 405  398  398  ASP ASP B . n 
D 1 406  SER 406  399  399  SER SER B . n 
D 1 407  PHE 407  400  400  PHE PHE B . n 
D 1 408  VAL 408  401  401  VAL VAL B . n 
D 1 409  ILE 409  402  402  ILE ILE B . n 
D 1 410  ARG 410  403  403  ARG ARG B . n 
D 1 411  GLY 411  404  404  GLY GLY B . n 
D 1 412  ASN 412  405  405  ASN ASN B . n 
D 1 413  GLU 413  406  406  GLU GLU B . n 
D 1 414  VAL 414  407  407  VAL VAL B . n 
D 1 415  SER 415  408  408  SER SER B . n 
D 1 416  GLN 416  409  409  GLN GLN B . n 
D 1 417  ILE 417  410  410  ILE ILE B . n 
D 1 418  ALA 418  411  411  ALA ALA B . n 
D 1 419  PRO 419  412  412  PRO PRO B . n 
D 1 420  GLY 420  413  413  GLY GLY B . n 
D 1 421  GLN 421  414  414  GLN GLN B . n 
D 1 422  THR 422  415  415  THR THR B . n 
D 1 423  GLY 423  416  416  GLY GLY B . n 
D 1 424  ASN 424  417  417  ASN ASN B . n 
D 1 425  ILE 425  418  418  ILE ILE B . n 
D 1 426  ALA 426  419  419  ALA ALA B . n 
D 1 427  ASP 427  420  420  ASP ASP B . n 
D 1 428  TYR 428  421  421  TYR TYR B . n 
D 1 429  ASN 429  422  422  ASN ASN B . n 
D 1 430  TYR 430  423  423  TYR TYR B . n 
D 1 431  LYS 431  424  424  LYS LYS B . n 
D 1 432  LEU 432  425  425  LEU LEU B . n 
D 1 433  PRO 433  426  426  PRO PRO B . n 
D 1 434  ASP 434  427  427  ASP ASP B . n 
D 1 435  ASP 435  428  428  ASP ASP B . n 
D 1 436  PHE 436  429  429  PHE PHE B . n 
D 1 437  THR 437  430  430  THR THR B . n 
D 1 438  GLY 438  431  431  GLY GLY B . n 
D 1 439  CYS 439  432  432  CYS CYS B . n 
D 1 440  VAL 440  433  433  VAL VAL B . n 
D 1 441  ILE 441  434  434  ILE ILE B . n 
D 1 442  ALA 442  435  435  ALA ALA B . n 
D 1 443  TRP 443  436  436  TRP TRP B . n 
D 1 444  ASN 444  437  437  ASN ASN B . n 
D 1 445  SER 445  438  438  SER SER B . n 
D 1 446  ASN 446  439  439  ASN ASN B . n 
D 1 447  LYS 447  440  440  LYS LYS B . n 
D 1 448  LEU 448  441  441  LEU LEU B . n 
D 1 449  ASP 449  442  442  ASP ASP B . n 
D 1 450  SER 450  443  443  SER SER B . n 
D 1 451  LYS 451  444  444  LYS LYS B . n 
D 1 452  PRO 452  445  445  PRO PRO B . n 
D 1 453  SER 453  446  446  SER SER B . n 
D 1 454  GLY 454  447  447  GLY GLY B . n 
D 1 455  ASN 455  448  448  ASN ASN B . n 
D 1 456  TYR 456  449  449  TYR TYR B . n 
D 1 457  ASN 457  450  450  ASN ASN B . n 
D 1 458  TYR 458  451  451  TYR TYR B . n 
D 1 459  LEU 459  452  452  LEU LEU B . n 
D 1 460  TYR 460  453  453  TYR TYR B . n 
D 1 461  ARG 461  454  454  ARG ARG B . n 
D 1 462  LEU 462  455  455  LEU LEU B . n 
D 1 463  LEU 463  456  456  LEU LEU B . n 
D 1 464  ARG 464  457  457  ARG ARG B . n 
D 1 465  LYS 465  458  458  LYS LYS B . n 
D 1 466  SER 466  459  459  SER SER B . n 
D 1 467  LYS 467  460  460  LYS LYS B . n 
D 1 468  LEU 468  461  461  LEU LEU B . n 
D 1 469  LYS 469  462  462  LYS LYS B . n 
D 1 470  PRO 470  463  463  PRO PRO B . n 
D 1 471  PHE 471  464  464  PHE PHE B . n 
D 1 472  GLU 472  465  465  GLU GLU B . n 
D 1 473  ARG 473  466  466  ARG ARG B . n 
D 1 474  ASP 474  467  467  ASP ASP B . n 
D 1 475  ILE 475  468  468  ILE ILE B . n 
D 1 476  SER 476  469  469  SER SER B . n 
D 1 477  THR 477  470  470  THR THR B . n 
D 1 478  GLU 478  471  471  GLU GLU B . n 
D 1 479  ILE 479  472  472  ILE ILE B . n 
D 1 480  TYR 480  473  473  TYR TYR B . n 
D 1 481  GLN 481  474  474  GLN GLN B . n 
D 1 482  ALA 482  475  475  ALA ALA B . n 
D 1 483  GLY 483  476  476  GLY GLY B . n 
D 1 484  ASN 484  477  477  ASN ASN B . n 
D 1 485  LYS 485  478  478  LYS LYS B . n 
D 1 486  PRO 486  479  479  PRO PRO B . n 
D 1 487  CYS 487  480  480  CYS CYS B . n 
D 1 488  ASN 488  481  481  ASN ASN B . n 
D 1 489  GLY 489  482  482  GLY GLY B . n 
D 1 490  VAL 490  483  483  VAL VAL B . n 
D 1 491  ALA 491  484  484  ALA ALA B . n 
D 1 492  GLY 492  485  485  GLY GLY B . n 
D 1 493  PRO 493  486  486  PRO PRO B . n 
D 1 494  ASN 494  487  487  ASN ASN B . n 
D 1 495  CYS 495  488  488  CYS CYS B . n 
D 1 496  TYR 496  489  489  TYR TYR B . n 
D 1 497  SER 497  490  490  SER SER B . n 
D 1 498  PRO 498  491  491  PRO PRO B . n 
D 1 499  LEU 499  492  492  LEU LEU B . n 
D 1 500  GLN 500  493  493  GLN GLN B . n 
D 1 501  SER 501  494  494  SER SER B . n 
D 1 502  TYR 502  495  495  TYR TYR B . n 
D 1 503  GLY 503  496  496  GLY GLY B . n 
D 1 504  PHE 504  497  497  PHE PHE B . n 
D 1 505  ARG 505  498  498  ARG ARG B . n 
D 1 506  PRO 506  499  499  PRO PRO B . n 
D 1 507  THR 507  500  500  THR THR B . n 
D 1 508  TYR 508  501  501  TYR TYR B . n 
D 1 509  GLY 509  502  502  GLY GLY B . n 
D 1 510  VAL 510  503  503  VAL VAL B . n 
D 1 511  GLY 511  504  504  GLY GLY B . n 
D 1 512  HIS 512  505  505  HIS HIS B . n 
D 1 513  GLN 513  506  506  GLN GLN B . n 
D 1 514  PRO 514  507  507  PRO PRO B . n 
D 1 515  TYR 515  508  508  TYR TYR B . n 
D 1 516  ARG 516  509  509  ARG ARG B . n 
D 1 517  VAL 517  510  510  VAL VAL B . n 
D 1 518  VAL 518  511  511  VAL VAL B . n 
D 1 519  VAL 519  512  512  VAL VAL B . n 
D 1 520  LEU 520  513  513  LEU LEU B . n 
D 1 521  SER 521  514  514  SER SER B . n 
D 1 522  PHE 522  515  515  PHE PHE B . n 
D 1 523  GLU 523  516  516  GLU GLU B . n 
D 1 524  LEU 524  517  517  LEU LEU B . n 
D 1 525  LEU 525  518  518  LEU LEU B . n 
D 1 526  HIS 526  519  519  HIS HIS B . n 
D 1 527  ALA 527  520  520  ALA ALA B . n 
D 1 528  PRO 528  521  521  PRO PRO B . n 
D 1 529  ALA 529  522  522  ALA ALA B . n 
D 1 530  THR 530  523  523  THR THR B . n 
D 1 531  VAL 531  524  524  VAL VAL B . n 
D 1 532  CYS 532  525  525  CYS CYS B . n 
D 1 533  GLY 533  526  526  GLY GLY B . n 
D 1 534  PRO 534  527  527  PRO PRO B . n 
D 1 535  LYS 535  528  528  LYS LYS B . n 
D 1 536  LYS 536  529  529  LYS LYS B . n 
D 1 537  SER 537  530  530  SER SER B . n 
D 1 538  THR 538  531  531  THR THR B . n 
D 1 539  ASN 539  532  532  ASN ASN B . n 
D 1 540  LEU 540  533  533  LEU LEU B . n 
D 1 541  VAL 541  534  534  VAL VAL B . n 
D 1 542  LYS 542  535  535  LYS LYS B . n 
D 1 543  ASN 543  536  536  ASN ASN B . n 
D 1 544  LYS 544  537  537  LYS LYS B . n 
D 1 545  CYS 545  538  538  CYS CYS B . n 
D 1 546  VAL 546  539  539  VAL VAL B . n 
D 1 547  ASN 547  540  540  ASN ASN B . n 
D 1 548  PHE 548  541  541  PHE PHE B . n 
D 1 549  ASN 549  542  542  ASN ASN B . n 
D 1 550  PHE 550  543  543  PHE PHE B . n 
D 1 551  ASN 551  544  544  ASN ASN B . n 
D 1 552  GLY 552  545  545  GLY GLY B . n 
D 1 553  LEU 553  546  546  LEU LEU B . n 
D 1 554  THR 554  547  547  THR THR B . n 
D 1 555  GLY 555  548  548  GLY GLY B . n 
D 1 556  THR 556  549  549  THR THR B . n 
D 1 557  GLY 557  550  550  GLY GLY B . n 
D 1 558  VAL 558  551  551  VAL VAL B . n 
D 1 559  LEU 559  552  552  LEU LEU B . n 
D 1 560  THR 560  553  553  THR THR B . n 
D 1 561  GLU 561  554  554  GLU GLU B . n 
D 1 562  SER 562  555  555  SER SER B . n 
D 1 563  ASN 563  556  556  ASN ASN B . n 
D 1 564  LYS 564  557  557  LYS LYS B . n 
D 1 565  LYS 565  558  558  LYS LYS B . n 
D 1 566  PHE 566  559  559  PHE PHE B . n 
D 1 567  LEU 567  560  560  LEU LEU B . n 
D 1 568  PRO 568  561  561  PRO PRO B . n 
D 1 569  PHE 569  562  562  PHE PHE B . n 
D 1 570  GLN 570  563  563  GLN GLN B . n 
D 1 571  GLN 571  564  564  GLN GLN B . n 
D 1 572  PHE 572  565  565  PHE PHE B . n 
D 1 573  GLY 573  566  566  GLY GLY B . n 
D 1 574  ARG 574  567  567  ARG ARG B . n 
D 1 575  ASP 575  568  568  ASP ASP B . n 
D 1 576  ILE 576  569  569  ILE ILE B . n 
D 1 577  ALA 577  570  570  ALA ALA B . n 
D 1 578  ASP 578  571  571  ASP ASP B . n 
D 1 579  THR 579  572  572  THR THR B . n 
D 1 580  THR 580  573  573  THR THR B . n 
D 1 581  ASP 581  574  574  ASP ASP B . n 
D 1 582  ALA 582  575  575  ALA ALA B . n 
D 1 583  VAL 583  576  576  VAL VAL B . n 
D 1 584  ARG 584  577  577  ARG ARG B . n 
D 1 585  ASP 585  578  578  ASP ASP B . n 
D 1 586  PRO 586  579  579  PRO PRO B . n 
D 1 587  GLN 587  580  580  GLN GLN B . n 
D 1 588  THR 588  581  581  THR THR B . n 
D 1 589  LEU 589  582  582  LEU LEU B . n 
D 1 590  GLU 590  583  583  GLU GLU B . n 
D 1 591  ILE 591  584  584  ILE ILE B . n 
D 1 592  LEU 592  585  585  LEU LEU B . n 
D 1 593  ASP 593  586  586  ASP ASP B . n 
D 1 594  ILE 594  587  587  ILE ILE B . n 
D 1 595  THR 595  588  588  THR THR B . n 
D 1 596  PRO 596  589  589  PRO PRO B . n 
D 1 597  CYS 597  590  590  CYS CYS B . n 
D 1 598  SER 598  591  591  SER SER B . n 
D 1 599  PHE 599  592  592  PHE PHE B . n 
D 1 600  GLY 600  593  593  GLY GLY B . n 
D 1 601  GLY 601  594  594  GLY GLY B . n 
D 1 602  VAL 602  595  595  VAL VAL B . n 
D 1 603  SER 603  596  596  SER SER B . n 
D 1 604  VAL 604  597  597  VAL VAL B . n 
D 1 605  ILE 605  598  598  ILE ILE B . n 
D 1 606  THR 606  599  599  THR THR B . n 
D 1 607  PRO 607  600  600  PRO PRO B . n 
D 1 608  GLY 608  601  601  GLY GLY B . n 
D 1 609  THR 609  602  602  THR THR B . n 
D 1 610  ASN 610  603  603  ASN ASN B . n 
D 1 611  THR 611  604  604  THR THR B . n 
D 1 612  SER 612  605  605  SER SER B . n 
D 1 613  ASN 613  606  606  ASN ASN B . n 
D 1 614  GLN 614  607  607  GLN GLN B . n 
D 1 615  VAL 615  608  608  VAL VAL B . n 
D 1 616  ALA 616  609  609  ALA ALA B . n 
D 1 617  VAL 617  610  610  VAL VAL B . n 
D 1 618  LEU 618  611  611  LEU LEU B . n 
D 1 619  TYR 619  612  612  TYR TYR B . n 
D 1 620  GLN 620  613  613  GLN GLN B . n 
D 1 621  GLY 621  614  614  GLY GLY B . n 
D 1 622  VAL 622  615  615  VAL VAL B . n 
D 1 623  ASN 623  616  616  ASN ASN B . n 
D 1 624  CYS 624  617  617  CYS CYS B . n 
D 1 625  THR 625  618  618  THR THR B . n 
D 1 626  GLU 626  619  619  GLU GLU B . n 
D 1 627  VAL 627  620  620  VAL VAL B . n 
D 1 628  PRO 628  621  621  PRO PRO B . n 
D 1 629  VAL 629  622  622  VAL VAL B . n 
D 1 630  ALA 630  623  623  ALA ALA B . n 
D 1 631  ILE 631  624  624  ILE ILE B . n 
D 1 632  HIS 632  625  625  HIS HIS B . n 
D 1 633  ALA 633  626  626  ALA ALA B . n 
D 1 634  ASP 634  627  627  ASP ASP B . n 
D 1 635  GLN 635  628  628  GLN GLN B . n 
D 1 636  LEU 636  629  629  LEU LEU B . n 
D 1 637  THR 637  630  630  THR THR B . n 
D 1 638  PRO 638  631  631  PRO PRO B . n 
D 1 639  THR 639  632  632  THR THR B . n 
D 1 640  TRP 640  633  633  TRP TRP B . n 
D 1 641  ARG 641  634  634  ARG ARG B . n 
D 1 642  VAL 642  635  635  VAL VAL B . n 
D 1 643  TYR 643  636  636  TYR TYR B . n 
D 1 644  SER 644  637  637  SER SER B . n 
D 1 645  THR 645  638  638  THR THR B . n 
D 1 646  GLY 646  639  639  GLY GLY B . n 
D 1 647  SER 647  640  640  SER SER B . n 
D 1 648  ASN 648  641  641  ASN ASN B . n 
D 1 649  VAL 649  642  642  VAL VAL B . n 
D 1 650  PHE 650  643  643  PHE PHE B . n 
D 1 651  GLN 651  644  644  GLN GLN B . n 
D 1 652  THR 652  645  645  THR THR B . n 
D 1 653  ARG 653  646  646  ARG ARG B . n 
D 1 654  ALA 654  647  647  ALA ALA B . n 
D 1 655  GLY 655  648  648  GLY GLY B . n 
D 1 656  CYS 656  649  649  CYS CYS B . n 
D 1 657  LEU 657  650  650  LEU LEU B . n 
D 1 658  ILE 658  651  651  ILE ILE B . n 
D 1 659  GLY 659  652  652  GLY GLY B . n 
D 1 660  ALA 660  653  653  ALA ALA B . n 
D 1 661  GLU 661  654  654  GLU GLU B . n 
D 1 662  TYR 662  655  655  TYR TYR B . n 
D 1 663  VAL 663  656  656  VAL VAL B . n 
D 1 664  ASN 664  657  657  ASN ASN B . n 
D 1 665  ASN 665  658  658  ASN ASN B . n 
D 1 666  SER 666  659  659  SER SER B . n 
D 1 667  TYR 667  660  660  TYR TYR B . n 
D 1 668  GLU 668  661  661  GLU GLU B . n 
D 1 669  CYS 669  662  662  CYS CYS B . n 
D 1 670  ASP 670  663  663  ASP ASP B . n 
D 1 671  ILE 671  664  664  ILE ILE B . n 
D 1 672  PRO 672  665  665  PRO PRO B . n 
D 1 673  ILE 673  666  666  ILE ILE B . n 
D 1 674  GLY 674  667  667  GLY GLY B . n 
D 1 675  ALA 675  668  668  ALA ALA B . n 
D 1 676  GLY 676  669  669  GLY GLY B . n 
D 1 677  ILE 677  670  670  ILE ILE B . n 
D 1 678  CYS 678  671  671  CYS CYS B . n 
D 1 679  ALA 679  672  672  ALA ALA B . n 
D 1 680  SER 680  673  673  SER SER B . n 
D 1 681  TYR 681  674  674  TYR TYR B . n 
D 1 682  GLN 682  675  675  GLN GLN B . n 
D 1 683  THR 683  676  676  THR THR B . n 
D 1 684  GLN 684  677  677  GLN GLN B . n 
D 1 685  THR 685  678  678  THR THR B . n 
D 1 686  LYS 686  679  ?    ?   ?   B . n 
D 1 687  SER 687  680  ?    ?   ?   B . n 
D 1 688  HIS 688  681  ?    ?   ?   B . n 
D 1 689  GLY 689  682  ?    ?   ?   B . n 
D 1 690  SER 690  683  ?    ?   ?   B . n 
D 1 691  ALA 691  684  ?    ?   ?   B . n 
D 1 692  SER 692  685  ?    ?   ?   B . n 
D 1 693  SER 693  686  ?    ?   ?   B . n 
D 1 694  VAL 694  687  ?    ?   ?   B . n 
D 1 695  ALA 695  688  688  ALA ALA B . n 
D 1 696  SER 696  689  689  SER SER B . n 
D 1 697  GLN 697  690  690  GLN GLN B . n 
D 1 698  SER 698  691  691  SER SER B . n 
D 1 699  ILE 699  692  692  ILE ILE B . n 
D 1 700  ILE 700  693  693  ILE ILE B . n 
D 1 701  ALA 701  694  694  ALA ALA B . n 
D 1 702  TYR 702  695  695  TYR TYR B . n 
D 1 703  THR 703  696  696  THR THR B . n 
D 1 704  MET 704  697  697  MET MET B . n 
D 1 705  SER 705  698  698  SER SER B . n 
D 1 706  LEU 706  699  699  LEU LEU B . n 
D 1 707  GLY 707  700  700  GLY GLY B . n 
D 1 708  ALA 708  701  701  ALA ALA B . n 
D 1 709  GLU 709  702  702  GLU GLU B . n 
D 1 710  ASN 710  703  703  ASN ASN B . n 
D 1 711  SER 711  704  704  SER SER B . n 
D 1 712  VAL 712  705  705  VAL VAL B . n 
D 1 713  ALA 713  706  706  ALA ALA B . n 
D 1 714  TYR 714  707  707  TYR TYR B . n 
D 1 715  SER 715  708  708  SER SER B . n 
D 1 716  ASN 716  709  709  ASN ASN B . n 
D 1 717  ASN 717  710  710  ASN ASN B . n 
D 1 718  SER 718  711  711  SER SER B . n 
D 1 719  ILE 719  712  712  ILE ILE B . n 
D 1 720  ALA 720  713  713  ALA ALA B . n 
D 1 721  ILE 721  714  714  ILE ILE B . n 
D 1 722  PRO 722  715  715  PRO PRO B . n 
D 1 723  THR 723  716  716  THR THR B . n 
D 1 724  ASN 724  717  717  ASN ASN B . n 
D 1 725  PHE 725  718  718  PHE PHE B . n 
D 1 726  THR 726  719  719  THR THR B . n 
D 1 727  ILE 727  720  720  ILE ILE B . n 
D 1 728  SER 728  721  721  SER SER B . n 
D 1 729  VAL 729  722  722  VAL VAL B . n 
D 1 730  THR 730  723  723  THR THR B . n 
D 1 731  THR 731  724  724  THR THR B . n 
D 1 732  GLU 732  725  725  GLU GLU B . n 
D 1 733  ILE 733  726  726  ILE ILE B . n 
D 1 734  LEU 734  727  727  LEU LEU B . n 
D 1 735  PRO 735  728  728  PRO PRO B . n 
D 1 736  VAL 736  729  729  VAL VAL B . n 
D 1 737  SER 737  730  730  SER SER B . n 
D 1 738  MET 738  731  731  MET MET B . n 
D 1 739  THR 739  732  732  THR THR B . n 
D 1 740  LYS 740  733  733  LYS LYS B . n 
D 1 741  THR 741  734  734  THR THR B . n 
D 1 742  SER 742  735  735  SER SER B . n 
D 1 743  VAL 743  736  736  VAL VAL B . n 
D 1 744  ASP 744  737  737  ASP ASP B . n 
D 1 745  CYS 745  738  738  CYS CYS B . n 
D 1 746  THR 746  739  739  THR THR B . n 
D 1 747  MET 747  740  740  MET MET B . n 
D 1 748  TYR 748  741  741  TYR TYR B . n 
D 1 749  ILE 749  742  742  ILE ILE B . n 
D 1 750  CYS 750  743  743  CYS CYS B . n 
D 1 751  GLY 751  744  744  GLY GLY B . n 
D 1 752  ASP 752  745  745  ASP ASP B . n 
D 1 753  SER 753  746  746  SER SER B . n 
D 1 754  THR 754  747  747  THR THR B . n 
D 1 755  GLU 755  748  748  GLU GLU B . n 
D 1 756  CYS 756  749  749  CYS CYS B . n 
D 1 757  SER 757  750  750  SER SER B . n 
D 1 758  ASN 758  751  751  ASN ASN B . n 
D 1 759  LEU 759  752  752  LEU LEU B . n 
D 1 760  LEU 760  753  753  LEU LEU B . n 
D 1 761  LEU 761  754  754  LEU LEU B . n 
D 1 762  GLN 762  755  755  GLN GLN B . n 
D 1 763  TYR 763  756  756  TYR TYR B . n 
D 1 764  GLY 764  757  757  GLY GLY B . n 
D 1 765  SER 765  758  758  SER SER B . n 
D 1 766  PHE 766  759  759  PHE PHE B . n 
D 1 767  CYS 767  760  760  CYS CYS B . n 
D 1 768  THR 768  761  761  THR THR B . n 
D 1 769  GLN 769  762  762  GLN GLN B . n 
D 1 770  LEU 770  763  763  LEU LEU B . n 
D 1 771  LYS 771  764  764  LYS LYS B . n 
D 1 772  ARG 772  765  765  ARG ARG B . n 
D 1 773  ALA 773  766  766  ALA ALA B . n 
D 1 774  LEU 774  767  767  LEU LEU B . n 
D 1 775  THR 775  768  768  THR THR B . n 
D 1 776  GLY 776  769  769  GLY GLY B . n 
D 1 777  ILE 777  770  770  ILE ILE B . n 
D 1 778  ALA 778  771  771  ALA ALA B . n 
D 1 779  VAL 779  772  772  VAL VAL B . n 
D 1 780  GLU 780  773  773  GLU GLU B . n 
D 1 781  GLN 781  774  774  GLN GLN B . n 
D 1 782  ASP 782  775  775  ASP ASP B . n 
D 1 783  LYS 783  776  776  LYS LYS B . n 
D 1 784  ASN 784  777  777  ASN ASN B . n 
D 1 785  THR 785  778  778  THR THR B . n 
D 1 786  GLN 786  779  779  GLN GLN B . n 
D 1 787  GLU 787  780  780  GLU GLU B . n 
D 1 788  VAL 788  781  781  VAL VAL B . n 
D 1 789  PHE 789  782  782  PHE PHE B . n 
D 1 790  ALA 790  783  783  ALA ALA B . n 
D 1 791  GLN 791  784  784  GLN GLN B . n 
D 1 792  VAL 792  785  785  VAL VAL B . n 
D 1 793  LYS 793  786  786  LYS LYS B . n 
D 1 794  GLN 794  787  787  GLN GLN B . n 
D 1 795  ILE 795  788  788  ILE ILE B . n 
D 1 796  TYR 796  789  789  TYR TYR B . n 
D 1 797  LYS 797  790  790  LYS LYS B . n 
D 1 798  THR 798  791  791  THR THR B . n 
D 1 799  PRO 799  792  792  PRO PRO B . n 
D 1 800  PRO 800  793  793  PRO PRO B . n 
D 1 801  ILE 801  794  794  ILE ILE B . n 
D 1 802  LYS 802  795  795  LYS LYS B . n 
D 1 803  TYR 803  796  796  TYR TYR B . n 
D 1 804  PHE 804  797  797  PHE PHE B . n 
D 1 805  GLY 805  798  798  GLY GLY B . n 
D 1 806  GLY 806  799  799  GLY GLY B . n 
D 1 807  PHE 807  800  800  PHE PHE B . n 
D 1 808  ASN 808  801  801  ASN ASN B . n 
D 1 809  PHE 809  802  802  PHE PHE B . n 
D 1 810  SER 810  803  803  SER SER B . n 
D 1 811  GLN 811  804  804  GLN GLN B . n 
D 1 812  ILE 812  805  805  ILE ILE B . n 
D 1 813  LEU 813  806  806  LEU LEU B . n 
D 1 814  PRO 814  807  807  PRO PRO B . n 
D 1 815  ASP 815  808  808  ASP ASP B . n 
D 1 816  PRO 816  809  809  PRO PRO B . n 
D 1 817  SER 817  810  810  SER SER B . n 
D 1 818  LYS 818  811  811  LYS LYS B . n 
D 1 819  PRO 819  812  812  PRO PRO B . n 
D 1 820  SER 820  813  813  SER SER B . n 
D 1 821  LYS 821  814  814  LYS LYS B . n 
D 1 822  ARG 822  815  815  ARG ARG B . n 
D 1 823  SER 823  816  816  SER SER B . n 
D 1 824  PRO 824  817  817  PRO PRO B . n 
D 1 825  ILE 825  818  818  ILE ILE B . n 
D 1 826  GLU 826  819  819  GLU GLU B . n 
D 1 827  ASP 827  820  820  ASP ASP B . n 
D 1 828  LEU 828  821  821  LEU LEU B . n 
D 1 829  LEU 829  822  822  LEU LEU B . n 
D 1 830  PHE 830  823  823  PHE PHE B . n 
D 1 831  ASN 831  824  824  ASN ASN B . n 
D 1 832  LYS 832  825  825  LYS LYS B . n 
D 1 833  VAL 833  826  826  VAL VAL B . n 
D 1 834  THR 834  827  827  THR THR B . n 
D 1 835  LEU 835  828  828  LEU LEU B . n 
D 1 836  ALA 836  829  829  ALA ALA B . n 
D 1 837  ASP 837  830  830  ASP ASP B . n 
D 1 838  ALA 838  831  831  ALA ALA B . n 
D 1 839  GLY 839  832  832  GLY GLY B . n 
D 1 840  PHE 840  833  833  PHE PHE B . n 
D 1 841  ILE 841  834  834  ILE ILE B . n 
D 1 842  LYS 842  835  835  LYS LYS B . n 
D 1 843  GLN 843  836  836  GLN GLN B . n 
D 1 844  TYR 844  837  837  TYR TYR B . n 
D 1 845  GLY 845  838  838  GLY GLY B . n 
D 1 846  ASP 846  839  839  ASP ASP B . n 
D 1 847  CYS 847  840  840  CYS CYS B . n 
D 1 848  LEU 848  841  841  LEU LEU B . n 
D 1 849  GLY 849  842  842  GLY GLY B . n 
D 1 850  ASP 850  843  843  ASP ASP B . n 
D 1 851  ILE 851  844  844  ILE ILE B . n 
D 1 852  ALA 852  845  845  ALA ALA B . n 
D 1 853  ALA 853  846  846  ALA ALA B . n 
D 1 854  ARG 854  847  847  ARG ARG B . n 
D 1 855  ASP 855  848  848  ASP ASP B . n 
D 1 856  LEU 856  849  849  LEU LEU B . n 
D 1 857  ILE 857  850  850  ILE ILE B . n 
D 1 858  CYS 858  851  851  CYS CYS B . n 
D 1 859  ALA 859  852  852  ALA ALA B . n 
D 1 860  GLN 860  853  853  GLN GLN B . n 
D 1 861  LYS 861  854  854  LYS LYS B . n 
D 1 862  PHE 862  855  855  PHE PHE B . n 
D 1 863  ASN 863  856  856  ASN ASN B . n 
D 1 864  GLY 864  857  857  GLY GLY B . n 
D 1 865  LEU 865  858  858  LEU LEU B . n 
D 1 866  THR 866  859  859  THR THR B . n 
D 1 867  VAL 867  860  860  VAL VAL B . n 
D 1 868  LEU 868  861  861  LEU LEU B . n 
D 1 869  PRO 869  862  862  PRO PRO B . n 
D 1 870  PRO 870  863  863  PRO PRO B . n 
D 1 871  LEU 871  864  864  LEU LEU B . n 
D 1 872  LEU 872  865  865  LEU LEU B . n 
D 1 873  THR 873  866  866  THR THR B . n 
D 1 874  ASP 874  867  867  ASP ASP B . n 
D 1 875  GLU 875  868  868  GLU GLU B . n 
D 1 876  MET 876  869  869  MET MET B . n 
D 1 877  ILE 877  870  870  ILE ILE B . n 
D 1 878  ALA 878  871  871  ALA ALA B . n 
D 1 879  GLN 879  872  872  GLN GLN B . n 
D 1 880  TYR 880  873  873  TYR TYR B . n 
D 1 881  THR 881  874  874  THR THR B . n 
D 1 882  SER 882  875  875  SER SER B . n 
D 1 883  ALA 883  876  876  ALA ALA B . n 
D 1 884  LEU 884  877  877  LEU LEU B . n 
D 1 885  LEU 885  878  878  LEU LEU B . n 
D 1 886  ALA 886  879  879  ALA ALA B . n 
D 1 887  GLY 887  880  880  GLY GLY B . n 
D 1 888  THR 888  881  881  THR THR B . n 
D 1 889  ILE 889  882  882  ILE ILE B . n 
D 1 890  THR 890  883  883  THR THR B . n 
D 1 891  SER 891  884  884  SER SER B . n 
D 1 892  GLY 892  885  885  GLY GLY B . n 
D 1 893  TRP 893  886  886  TRP TRP B . n 
D 1 894  THR 894  887  887  THR THR B . n 
D 1 895  PHE 895  888  888  PHE PHE B . n 
D 1 896  GLY 896  889  889  GLY GLY B . n 
D 1 897  ALA 897  890  890  ALA ALA B . n 
D 1 898  GLY 898  891  891  GLY GLY B . n 
D 1 899  PRO 899  892  892  PRO PRO B . n 
D 1 900  ALA 900  893  893  ALA ALA B . n 
D 1 901  LEU 901  894  894  LEU LEU B . n 
D 1 902  GLN 902  895  895  GLN GLN B . n 
D 1 903  ILE 903  896  896  ILE ILE B . n 
D 1 904  PRO 904  897  897  PRO PRO B . n 
D 1 905  PHE 905  898  898  PHE PHE B . n 
D 1 906  PRO 906  899  899  PRO PRO B . n 
D 1 907  MET 907  900  900  MET MET B . n 
D 1 908  GLN 908  901  901  GLN GLN B . n 
D 1 909  MET 909  902  902  MET MET B . n 
D 1 910  ALA 910  903  903  ALA ALA B . n 
D 1 911  TYR 911  904  904  TYR TYR B . n 
D 1 912  ARG 912  905  905  ARG ARG B . n 
D 1 913  PHE 913  906  906  PHE PHE B . n 
D 1 914  ASN 914  907  907  ASN ASN B . n 
D 1 915  GLY 915  908  908  GLY GLY B . n 
D 1 916  ILE 916  909  909  ILE ILE B . n 
D 1 917  GLY 917  910  910  GLY GLY B . n 
D 1 918  VAL 918  911  911  VAL VAL B . n 
D 1 919  THR 919  912  912  THR THR B . n 
D 1 920  GLN 920  913  913  GLN GLN B . n 
D 1 921  ASN 921  914  914  ASN ASN B . n 
D 1 922  VAL 922  915  915  VAL VAL B . n 
D 1 923  LEU 923  916  916  LEU LEU B . n 
D 1 924  TYR 924  917  917  TYR TYR B . n 
D 1 925  GLU 925  918  918  GLU GLU B . n 
D 1 926  ASN 926  919  919  ASN ASN B . n 
D 1 927  GLN 927  920  920  GLN GLN B . n 
D 1 928  LYS 928  921  921  LYS LYS B . n 
D 1 929  LEU 929  922  922  LEU LEU B . n 
D 1 930  ILE 930  923  923  ILE ILE B . n 
D 1 931  ALA 931  924  924  ALA ALA B . n 
D 1 932  ASN 932  925  925  ASN ASN B . n 
D 1 933  GLN 933  926  926  GLN GLN B . n 
D 1 934  PHE 934  927  927  PHE PHE B . n 
D 1 935  ASN 935  928  928  ASN ASN B . n 
D 1 936  SER 936  929  929  SER SER B . n 
D 1 937  ALA 937  930  930  ALA ALA B . n 
D 1 938  ILE 938  931  931  ILE ILE B . n 
D 1 939  GLY 939  932  932  GLY GLY B . n 
D 1 940  LYS 940  933  933  LYS LYS B . n 
D 1 941  ILE 941  934  934  ILE ILE B . n 
D 1 942  GLN 942  935  935  GLN GLN B . n 
D 1 943  ASP 943  936  936  ASP ASP B . n 
D 1 944  SER 944  937  937  SER SER B . n 
D 1 945  LEU 945  938  938  LEU LEU B . n 
D 1 946  SER 946  939  939  SER SER B . n 
D 1 947  SER 947  940  940  SER SER B . n 
D 1 948  THR 948  941  941  THR THR B . n 
D 1 949  PRO 949  942  942  PRO PRO B . n 
D 1 950  SER 950  943  943  SER SER B . n 
D 1 951  ALA 951  944  944  ALA ALA B . n 
D 1 952  LEU 952  945  945  LEU LEU B . n 
D 1 953  GLY 953  946  946  GLY GLY B . n 
D 1 954  LYS 954  947  947  LYS LYS B . n 
D 1 955  LEU 955  948  948  LEU LEU B . n 
D 1 956  GLN 956  949  949  GLN GLN B . n 
D 1 957  ASP 957  950  950  ASP ASP B . n 
D 1 958  VAL 958  951  951  VAL VAL B . n 
D 1 959  VAL 959  952  952  VAL VAL B . n 
D 1 960  ASN 960  953  953  ASN ASN B . n 
D 1 961  HIS 961  954  954  HIS HIS B . n 
D 1 962  ASN 962  955  955  ASN ASN B . n 
D 1 963  ALA 963  956  956  ALA ALA B . n 
D 1 964  GLN 964  957  957  GLN GLN B . n 
D 1 965  ALA 965  958  958  ALA ALA B . n 
D 1 966  LEU 966  959  959  LEU LEU B . n 
D 1 967  ASN 967  960  960  ASN ASN B . n 
D 1 968  THR 968  961  961  THR THR B . n 
D 1 969  LEU 969  962  962  LEU LEU B . n 
D 1 970  VAL 970  963  963  VAL VAL B . n 
D 1 971  LYS 971  964  964  LYS LYS B . n 
D 1 972  GLN 972  965  965  GLN GLN B . n 
D 1 973  LEU 973  966  966  LEU LEU B . n 
D 1 974  SER 974  967  967  SER SER B . n 
D 1 975  SER 975  968  968  SER SER B . n 
D 1 976  LYS 976  969  969  LYS LYS B . n 
D 1 977  PHE 977  970  970  PHE PHE B . n 
D 1 978  GLY 978  971  971  GLY GLY B . n 
D 1 979  ALA 979  972  972  ALA ALA B . n 
D 1 980  ILE 980  973  973  ILE ILE B . n 
D 1 981  SER 981  974  974  SER SER B . n 
D 1 982  SER 982  975  975  SER SER B . n 
D 1 983  VAL 983  976  976  VAL VAL B . n 
D 1 984  LEU 984  977  977  LEU LEU B . n 
D 1 985  ASN 985  978  978  ASN ASN B . n 
D 1 986  ASP 986  979  979  ASP ASP B . n 
D 1 987  ILE 987  980  980  ILE ILE B . n 
D 1 988  LEU 988  981  981  LEU LEU B . n 
D 1 989  SER 989  982  982  SER SER B . n 
D 1 990  ARG 990  983  983  ARG ARG B . n 
D 1 991  LEU 991  984  984  LEU LEU B . n 
D 1 992  ASP 992  985  985  ASP ASP B . n 
D 1 993  PRO 993  986  986  PRO PRO B . n 
D 1 994  PRO 994  987  987  PRO PRO B . n 
D 1 995  GLU 995  988  988  GLU GLU B . n 
D 1 996  ALA 996  989  989  ALA ALA B . n 
D 1 997  GLU 997  990  990  GLU GLU B . n 
D 1 998  VAL 998  991  991  VAL VAL B . n 
D 1 999  GLN 999  992  992  GLN GLN B . n 
D 1 1000 ILE 1000 993  993  ILE ILE B . n 
D 1 1001 ASP 1001 994  994  ASP ASP B . n 
D 1 1002 ARG 1002 995  995  ARG ARG B . n 
D 1 1003 LEU 1003 996  996  LEU LEU B . n 
D 1 1004 ILE 1004 997  997  ILE ILE B . n 
D 1 1005 THR 1005 998  998  THR THR B . n 
D 1 1006 GLY 1006 999  999  GLY GLY B . n 
D 1 1007 ARG 1007 1000 1000 ARG ARG B . n 
D 1 1008 LEU 1008 1001 1001 LEU LEU B . n 
D 1 1009 GLN 1009 1002 1002 GLN GLN B . n 
D 1 1010 SER 1010 1003 1003 SER SER B . n 
D 1 1011 LEU 1011 1004 1004 LEU LEU B . n 
D 1 1012 GLN 1012 1005 1005 GLN GLN B . n 
D 1 1013 THR 1013 1006 1006 THR THR B . n 
D 1 1014 TYR 1014 1007 1007 TYR TYR B . n 
D 1 1015 VAL 1015 1008 1008 VAL VAL B . n 
D 1 1016 THR 1016 1009 1009 THR THR B . n 
D 1 1017 GLN 1017 1010 1010 GLN GLN B . n 
D 1 1018 GLN 1018 1011 1011 GLN GLN B . n 
D 1 1019 LEU 1019 1012 1012 LEU LEU B . n 
D 1 1020 ILE 1020 1013 1013 ILE ILE B . n 
D 1 1021 ARG 1021 1014 1014 ARG ARG B . n 
D 1 1022 ALA 1022 1015 1015 ALA ALA B . n 
D 1 1023 ALA 1023 1016 1016 ALA ALA B . n 
D 1 1024 GLU 1024 1017 1017 GLU GLU B . n 
D 1 1025 ILE 1025 1018 1018 ILE ILE B . n 
D 1 1026 ARG 1026 1019 1019 ARG ARG B . n 
D 1 1027 ALA 1027 1020 1020 ALA ALA B . n 
D 1 1028 SER 1028 1021 1021 SER SER B . n 
D 1 1029 ALA 1029 1022 1022 ALA ALA B . n 
D 1 1030 ASN 1030 1023 1023 ASN ASN B . n 
D 1 1031 LEU 1031 1024 1024 LEU LEU B . n 
D 1 1032 ALA 1032 1025 1025 ALA ALA B . n 
D 1 1033 ALA 1033 1026 1026 ALA ALA B . n 
D 1 1034 THR 1034 1027 1027 THR THR B . n 
D 1 1035 LYS 1035 1028 1028 LYS LYS B . n 
D 1 1036 MET 1036 1029 1029 MET MET B . n 
D 1 1037 SER 1037 1030 1030 SER SER B . n 
D 1 1038 GLU 1038 1031 1031 GLU GLU B . n 
D 1 1039 CYS 1039 1032 1032 CYS CYS B . n 
D 1 1040 VAL 1040 1033 1033 VAL VAL B . n 
D 1 1041 LEU 1041 1034 1034 LEU LEU B . n 
D 1 1042 GLY 1042 1035 1035 GLY GLY B . n 
D 1 1043 GLN 1043 1036 1036 GLN GLN B . n 
D 1 1044 SER 1044 1037 1037 SER SER B . n 
D 1 1045 LYS 1045 1038 1038 LYS LYS B . n 
D 1 1046 ARG 1046 1039 1039 ARG ARG B . n 
D 1 1047 VAL 1047 1040 1040 VAL VAL B . n 
D 1 1048 ASP 1048 1041 1041 ASP ASP B . n 
D 1 1049 PHE 1049 1042 1042 PHE PHE B . n 
D 1 1050 CYS 1050 1043 1043 CYS CYS B . n 
D 1 1051 GLY 1051 1044 1044 GLY GLY B . n 
D 1 1052 LYS 1052 1045 1045 LYS LYS B . n 
D 1 1053 GLY 1053 1046 1046 GLY GLY B . n 
D 1 1054 TYR 1054 1047 1047 TYR TYR B . n 
D 1 1055 HIS 1055 1048 1048 HIS HIS B . n 
D 1 1056 LEU 1056 1049 1049 LEU LEU B . n 
D 1 1057 MET 1057 1050 1050 MET MET B . n 
D 1 1058 SER 1058 1051 1051 SER SER B . n 
D 1 1059 PHE 1059 1052 1052 PHE PHE B . n 
D 1 1060 PRO 1060 1053 1053 PRO PRO B . n 
D 1 1061 GLN 1061 1054 1054 GLN GLN B . n 
D 1 1062 SER 1062 1055 1055 SER SER B . n 
D 1 1063 ALA 1063 1056 1056 ALA ALA B . n 
D 1 1064 PRO 1064 1057 1057 PRO PRO B . n 
D 1 1065 HIS 1065 1058 1058 HIS HIS B . n 
D 1 1066 GLY 1066 1059 1059 GLY GLY B . n 
D 1 1067 VAL 1067 1060 1060 VAL VAL B . n 
D 1 1068 VAL 1068 1061 1061 VAL VAL B . n 
D 1 1069 PHE 1069 1062 1062 PHE PHE B . n 
D 1 1070 LEU 1070 1063 1063 LEU LEU B . n 
D 1 1071 HIS 1071 1064 1064 HIS HIS B . n 
D 1 1072 VAL 1072 1065 1065 VAL VAL B . n 
D 1 1073 THR 1073 1066 1066 THR THR B . n 
D 1 1074 TYR 1074 1067 1067 TYR TYR B . n 
D 1 1075 VAL 1075 1068 1068 VAL VAL B . n 
D 1 1076 PRO 1076 1069 1069 PRO PRO B . n 
D 1 1077 ALA 1077 1070 1070 ALA ALA B . n 
D 1 1078 GLN 1078 1071 1071 GLN GLN B . n 
D 1 1079 GLU 1079 1072 1072 GLU GLU B . n 
D 1 1080 LYS 1080 1073 1073 LYS LYS B . n 
D 1 1081 ASN 1081 1074 1074 ASN ASN B . n 
D 1 1082 PHE 1082 1075 1075 PHE PHE B . n 
D 1 1083 THR 1083 1076 1076 THR THR B . n 
D 1 1084 THR 1084 1077 1077 THR THR B . n 
D 1 1085 ALA 1085 1078 1078 ALA ALA B . n 
D 1 1086 PRO 1086 1079 1079 PRO PRO B . n 
D 1 1087 ALA 1087 1080 1080 ALA ALA B . n 
D 1 1088 ILE 1088 1081 1081 ILE ILE B . n 
D 1 1089 CYS 1089 1082 1082 CYS CYS B . n 
D 1 1090 HIS 1090 1083 1083 HIS HIS B . n 
D 1 1091 ASP 1091 1084 1084 ASP ASP B . n 
D 1 1092 GLY 1092 1085 1085 GLY GLY B . n 
D 1 1093 LYS 1093 1086 1086 LYS LYS B . n 
D 1 1094 ALA 1094 1087 1087 ALA ALA B . n 
D 1 1095 HIS 1095 1088 1088 HIS HIS B . n 
D 1 1096 PHE 1096 1089 1089 PHE PHE B . n 
D 1 1097 PRO 1097 1090 1090 PRO PRO B . n 
D 1 1098 ARG 1098 1091 1091 ARG ARG B . n 
D 1 1099 GLU 1099 1092 1092 GLU GLU B . n 
D 1 1100 GLY 1100 1093 1093 GLY GLY B . n 
D 1 1101 VAL 1101 1094 1094 VAL VAL B . n 
D 1 1102 PHE 1102 1095 1095 PHE PHE B . n 
D 1 1103 VAL 1103 1096 1096 VAL VAL B . n 
D 1 1104 SER 1104 1097 1097 SER SER B . n 
D 1 1105 ASN 1105 1098 1098 ASN ASN B . n 
D 1 1106 GLY 1106 1099 1099 GLY GLY B . n 
D 1 1107 THR 1107 1100 1100 THR THR B . n 
D 1 1108 HIS 1108 1101 1101 HIS HIS B . n 
D 1 1109 TRP 1109 1102 1102 TRP TRP B . n 
D 1 1110 PHE 1110 1103 1103 PHE PHE B . n 
D 1 1111 VAL 1111 1104 1104 VAL VAL B . n 
D 1 1112 THR 1112 1105 1105 THR THR B . n 
D 1 1113 GLN 1113 1106 1106 GLN GLN B . n 
D 1 1114 ARG 1114 1107 1107 ARG ARG B . n 
D 1 1115 ASN 1115 1108 1108 ASN ASN B . n 
D 1 1116 PHE 1116 1109 1109 PHE PHE B . n 
D 1 1117 TYR 1117 1110 1110 TYR TYR B . n 
D 1 1118 GLU 1118 1111 1111 GLU GLU B . n 
D 1 1119 PRO 1119 1112 1112 PRO PRO B . n 
D 1 1120 GLN 1120 1113 1113 GLN GLN B . n 
D 1 1121 ILE 1121 1114 1114 ILE ILE B . n 
D 1 1122 ILE 1122 1115 1115 ILE ILE B . n 
D 1 1123 THR 1123 1116 1116 THR THR B . n 
D 1 1124 THR 1124 1117 1117 THR THR B . n 
D 1 1125 ASP 1125 1118 1118 ASP ASP B . n 
D 1 1126 ASN 1126 1119 1119 ASN ASN B . n 
D 1 1127 THR 1127 1120 1120 THR THR B . n 
D 1 1128 PHE 1128 1121 1121 PHE PHE B . n 
D 1 1129 VAL 1129 1122 1122 VAL VAL B . n 
D 1 1130 SER 1130 1123 1123 SER SER B . n 
D 1 1131 GLY 1131 1124 1124 GLY GLY B . n 
D 1 1132 ASN 1132 1125 1125 ASN ASN B . n 
D 1 1133 CYS 1133 1126 1126 CYS CYS B . n 
D 1 1134 ASP 1134 1127 1127 ASP ASP B . n 
D 1 1135 VAL 1135 1128 1128 VAL VAL B . n 
D 1 1136 VAL 1136 1129 1129 VAL VAL B . n 
D 1 1137 ILE 1137 1130 1130 ILE ILE B . n 
D 1 1138 GLY 1138 1131 1131 GLY GLY B . n 
D 1 1139 ILE 1139 1132 1132 ILE ILE B . n 
D 1 1140 VAL 1140 1133 1133 VAL VAL B . n 
D 1 1141 ASN 1141 1134 1134 ASN ASN B . n 
D 1 1142 ASN 1142 1135 1135 ASN ASN B . n 
D 1 1143 THR 1143 1136 1136 THR THR B . n 
D 1 1144 VAL 1144 1137 1137 VAL VAL B . n 
D 1 1145 TYR 1145 1138 1138 TYR TYR B . n 
D 1 1146 ASP 1146 1139 1139 ASP ASP B . n 
D 1 1147 PRO 1147 1140 1140 PRO PRO B . n 
D 1 1148 LEU 1148 1141 1141 LEU LEU B . n 
D 1 1149 GLN 1149 1142 1142 GLN GLN B . n 
D 1 1150 PRO 1150 1143 1143 PRO PRO B . n 
D 1 1151 GLU 1151 1144 1144 GLU GLU B . n 
D 1 1152 LEU 1152 1145 ?    ?   ?   B . n 
D 1 1153 ASP 1153 1146 ?    ?   ?   B . n 
D 1 1154 SER 1154 1147 ?    ?   ?   B . n 
D 1 1155 PHE 1155 1148 ?    ?   ?   B . n 
D 1 1156 LYS 1156 1149 ?    ?   ?   B . n 
D 1 1157 GLU 1157 1150 ?    ?   ?   B . n 
D 1 1158 GLU 1158 1151 ?    ?   ?   B . n 
D 1 1159 LEU 1159 1152 ?    ?   ?   B . n 
D 1 1160 ASP 1160 1153 ?    ?   ?   B . n 
D 1 1161 LYS 1161 1154 ?    ?   ?   B . n 
D 1 1162 TYR 1162 1155 ?    ?   ?   B . n 
D 1 1163 PHE 1163 1156 ?    ?   ?   B . n 
D 1 1164 LYS 1164 1157 ?    ?   ?   B . n 
D 1 1165 ASN 1165 1158 ?    ?   ?   B . n 
D 1 1166 HIS 1166 1159 ?    ?   ?   B . n 
D 1 1167 THR 1167 1160 ?    ?   ?   B . n 
D 1 1168 SER 1168 1161 ?    ?   ?   B . n 
D 1 1169 PRO 1169 1162 ?    ?   ?   B . n 
D 1 1170 ASP 1170 1163 ?    ?   ?   B . n 
D 1 1171 VAL 1171 1164 ?    ?   ?   B . n 
D 1 1172 ASP 1172 1165 ?    ?   ?   B . n 
D 1 1173 LEU 1173 1166 ?    ?   ?   B . n 
D 1 1174 GLY 1174 1167 ?    ?   ?   B . n 
D 1 1175 ASP 1175 1168 ?    ?   ?   B . n 
D 1 1176 ILE 1176 1169 ?    ?   ?   B . n 
D 1 1177 SER 1177 1170 ?    ?   ?   B . n 
D 1 1178 GLY 1178 1171 ?    ?   ?   B . n 
D 1 1179 ILE 1179 1172 ?    ?   ?   B . n 
D 1 1180 ASN 1180 1173 ?    ?   ?   B . n 
D 1 1181 ALA 1181 1174 ?    ?   ?   B . n 
D 1 1182 SER 1182 1175 ?    ?   ?   B . n 
D 1 1183 VAL 1183 1176 ?    ?   ?   B . n 
D 1 1184 VAL 1184 1177 ?    ?   ?   B . n 
D 1 1185 ASN 1185 1178 ?    ?   ?   B . n 
D 1 1186 ILE 1186 1179 ?    ?   ?   B . n 
D 1 1187 GLN 1187 1180 ?    ?   ?   B . n 
D 1 1188 LYS 1188 1181 ?    ?   ?   B . n 
D 1 1189 GLU 1189 1182 ?    ?   ?   B . n 
D 1 1190 ILE 1190 1183 ?    ?   ?   B . n 
D 1 1191 ASP 1191 1184 ?    ?   ?   B . n 
D 1 1192 ARG 1192 1185 ?    ?   ?   B . n 
D 1 1193 LEU 1193 1186 ?    ?   ?   B . n 
D 1 1194 ASN 1194 1187 ?    ?   ?   B . n 
D 1 1195 GLU 1195 1188 ?    ?   ?   B . n 
D 1 1196 VAL 1196 1189 ?    ?   ?   B . n 
D 1 1197 ALA 1197 1190 ?    ?   ?   B . n 
D 1 1198 LYS 1198 1191 ?    ?   ?   B . n 
D 1 1199 ASN 1199 1192 ?    ?   ?   B . n 
D 1 1200 LEU 1200 1193 ?    ?   ?   B . n 
D 1 1201 ASN 1201 1194 ?    ?   ?   B . n 
D 1 1202 GLU 1202 1195 ?    ?   ?   B . n 
D 1 1203 SER 1203 1196 ?    ?   ?   B . n 
D 1 1204 LEU 1204 1197 ?    ?   ?   B . n 
D 1 1205 ILE 1205 1198 ?    ?   ?   B . n 
D 1 1206 ASP 1206 1199 ?    ?   ?   B . n 
D 1 1207 LEU 1207 1200 ?    ?   ?   B . n 
D 1 1208 GLN 1208 1201 ?    ?   ?   B . n 
D 1 1209 GLU 1209 1202 ?    ?   ?   B . n 
D 1 1210 LEU 1210 1203 ?    ?   ?   B . n 
D 1 1211 GLY 1211 1204 ?    ?   ?   B . n 
D 1 1212 LYS 1212 1205 ?    ?   ?   B . n 
D 1 1213 TYR 1213 1206 ?    ?   ?   B . n 
D 1 1214 GLU 1214 1207 ?    ?   ?   B . n 
D 1 1215 GLN 1215 1208 ?    ?   ?   B . n 
D 1 1216 GLY 1216 1209 ?    ?   ?   B . n 
D 1 1217 SER 1217 1210 ?    ?   ?   B . n 
D 1 1218 GLY 1218 1211 ?    ?   ?   B . n 
D 1 1219 TYR 1219 1212 ?    ?   ?   B . n 
D 1 1220 ILE 1220 1213 ?    ?   ?   B . n 
D 1 1221 PRO 1221 1214 ?    ?   ?   B . n 
D 1 1222 GLU 1222 1215 ?    ?   ?   B . n 
D 1 1223 ALA 1223 1216 ?    ?   ?   B . n 
D 1 1224 PRO 1224 1217 ?    ?   ?   B . n 
D 1 1225 ARG 1225 1218 ?    ?   ?   B . n 
D 1 1226 ASP 1226 1219 ?    ?   ?   B . n 
D 1 1227 GLY 1227 1220 ?    ?   ?   B . n 
D 1 1228 GLN 1228 1221 ?    ?   ?   B . n 
D 1 1229 ALA 1229 1222 ?    ?   ?   B . n 
D 1 1230 TYR 1230 1223 ?    ?   ?   B . n 
D 1 1231 VAL 1231 1224 ?    ?   ?   B . n 
D 1 1232 ARG 1232 1225 ?    ?   ?   B . n 
D 1 1233 LYS 1233 1226 ?    ?   ?   B . n 
D 1 1234 ASP 1234 1227 ?    ?   ?   B . n 
D 1 1235 GLY 1235 1228 ?    ?   ?   B . n 
D 1 1236 GLU 1236 1229 ?    ?   ?   B . n 
D 1 1237 TRP 1237 1230 ?    ?   ?   B . n 
D 1 1238 VAL 1238 1231 ?    ?   ?   B . n 
D 1 1239 PHE 1239 1232 ?    ?   ?   B . n 
D 1 1240 LEU 1240 1233 ?    ?   ?   B . n 
D 1 1241 SER 1241 1234 ?    ?   ?   B . n 
D 1 1242 THR 1242 1235 ?    ?   ?   B . n 
D 1 1243 PHE 1243 1236 ?    ?   ?   B . n 
D 1 1244 LEU 1244 1237 ?    ?   ?   B . n 
D 1 1245 SER 1245 1238 ?    ?   ?   B . n 
D 1 1246 GLY 1246 1239 ?    ?   ?   B . n 
D 1 1247 LEU 1247 1240 ?    ?   ?   B . n 
D 1 1248 GLU 1248 1241 ?    ?   ?   B . n 
D 1 1249 VAL 1249 1242 ?    ?   ?   B . n 
D 1 1250 LEU 1250 1243 ?    ?   ?   B . n 
D 1 1251 PHE 1251 1244 ?    ?   ?   B . n 
D 1 1252 GLN 1252 1245 ?    ?   ?   B . n 
D 1 1253 GLY 1253 1246 ?    ?   ?   B . n 
D 1 1254 PRO 1254 1247 ?    ?   ?   B . n 
D 1 1255 GLY 1255 1248 ?    ?   ?   B . n 
D 1 1256 GLY 1256 1249 ?    ?   ?   B . n 
D 1 1257 TRP 1257 1250 ?    ?   ?   B . n 
D 1 1258 SER 1258 1251 ?    ?   ?   B . n 
D 1 1259 HIS 1259 1252 ?    ?   ?   B . n 
D 1 1260 PRO 1260 1253 ?    ?   ?   B . n 
D 1 1261 GLN 1261 1254 ?    ?   ?   B . n 
D 1 1262 PHE 1262 1255 ?    ?   ?   B . n 
D 1 1263 GLU 1263 1256 ?    ?   ?   B . n 
D 1 1264 LYS 1264 1257 ?    ?   ?   B . n 
D 1 1265 GLY 1265 1258 ?    ?   ?   B . n 
D 1 1266 GLY 1266 1259 ?    ?   ?   B . n 
D 1 1267 GLY 1267 1260 ?    ?   ?   B . n 
D 1 1268 SER 1268 1261 ?    ?   ?   B . n 
D 1 1269 GLY 1269 1262 ?    ?   ?   B . n 
D 1 1270 GLY 1270 1263 ?    ?   ?   B . n 
D 1 1271 GLY 1271 1264 ?    ?   ?   B . n 
D 1 1272 SER 1272 1265 ?    ?   ?   B . n 
D 1 1273 GLY 1273 1266 ?    ?   ?   B . n 
D 1 1274 GLY 1274 1267 ?    ?   ?   B . n 
D 1 1275 SER 1275 1268 ?    ?   ?   B . n 
D 1 1276 ALA 1276 1269 ?    ?   ?   B . n 
D 1 1277 TRP 1277 1270 ?    ?   ?   B . n 
D 1 1278 SER 1278 1271 ?    ?   ?   B . n 
D 1 1279 HIS 1279 1272 ?    ?   ?   B . n 
D 1 1280 PRO 1280 1273 ?    ?   ?   B . n 
D 1 1281 GLN 1281 1274 ?    ?   ?   B . n 
D 1 1282 PHE 1282 1275 ?    ?   ?   B . n 
D 1 1283 GLU 1283 1276 ?    ?   ?   B . n 
D 1 1284 LYS 1284 1277 ?    ?   ?   B . n 
D 1 1285 GLY 1285 1278 ?    ?   ?   B . n 
D 1 1286 GLY 1286 1279 ?    ?   ?   B . n 
D 1 1287 SER 1287 1280 ?    ?   ?   B . n 
D 1 1288 HIS 1288 1281 ?    ?   ?   B . n 
D 1 1289 HIS 1289 1282 ?    ?   ?   B . n 
D 1 1290 HIS 1290 1283 ?    ?   ?   B . n 
D 1 1291 HIS 1291 1284 ?    ?   ?   B . n 
D 1 1292 HIS 1292 1285 ?    ?   ?   B . n 
D 1 1293 HIS 1293 1286 ?    ?   ?   B . n 
D 1 1294 HIS 1294 1287 ?    ?   ?   B . n 
D 1 1295 HIS 1295 1288 ?    ?   ?   B . n 
E 2 1    GLN 1    1    ?    ?   ?   J . n 
E 2 2    SER 2    2    2    SER SER J . n 
E 2 3    ALA 3    3    3    ALA ALA J . n 
E 2 4    LEU 4    4    4    LEU LEU J . n 
E 2 5    THR 5    5    5    THR THR J . n 
E 2 6    GLN 6    6    6    GLN GLN J . n 
E 2 7    PRO 7    7    7    PRO PRO J . n 
E 2 8    PRO 8    8    8    PRO PRO J . n 
E 2 9    SER 9    9    9    SER SER J . n 
E 2 10   ALA 10   11   11   ALA ALA J . n 
E 2 11   SER 11   12   12   SER SER J . n 
E 2 12   GLY 12   13   13   GLY GLY J . n 
E 2 13   SER 13   14   14   SER SER J . n 
E 2 14   PRO 14   15   15   PRO PRO J . n 
E 2 15   GLY 15   16   16   GLY GLY J . n 
E 2 16   GLN 16   17   17   GLN GLN J . n 
E 2 17   SER 17   18   18   SER SER J . n 
E 2 18   VAL 18   19   19   VAL VAL J . n 
E 2 19   THR 19   20   20   THR THR J . n 
E 2 20   ILE 20   21   21   ILE ILE J . n 
E 2 21   SER 21   22   22   SER SER J . n 
E 2 22   CYS 22   23   23   CYS CYS J . n 
E 2 23   THR 23   24   24   THR THR J . n 
E 2 24   GLY 24   25   25   GLY GLY J . n 
E 2 25   ALA 25   26   26   ALA ALA J . n 
E 2 26   SER 26   27   27   SER SER J . n 
E 2 27   SER 27   28   28   SER SER J . n 
E 2 28   ASP 28   29   29   ASP ASP J . n 
E 2 29   VAL 29   30   30   VAL VAL J . n 
E 2 30   GLY 30   31   31   GLY GLY J . n 
E 2 31   GLY 31   35   35   GLY GLY J . n 
E 2 32   TYR 32   36   36   TYR TYR J . n 
E 2 33   ASN 33   37   37   ASN ASN J . n 
E 2 34   TYR 34   38   38   TYR TYR J . n 
E 2 35   VAL 35   39   39   VAL VAL J . n 
E 2 36   SER 36   40   40   SER SER J . n 
E 2 37   TRP 37   41   41   TRP TRP J . n 
E 2 38   TYR 38   42   42   TYR TYR J . n 
E 2 39   GLN 39   43   43   GLN GLN J . n 
E 2 40   GLN 40   44   44   GLN GLN J . n 
E 2 41   HIS 41   45   45   HIS HIS J . n 
E 2 42   PRO 42   46   46   PRO PRO J . n 
E 2 43   GLY 43   47   47   GLY GLY J . n 
E 2 44   LYS 44   48   48   LYS LYS J . n 
E 2 45   ALA 45   49   49   ALA ALA J . n 
E 2 46   PRO 46   50   50   PRO PRO J . n 
E 2 47   LYS 47   51   51   LYS LYS J . n 
E 2 48   LEU 48   52   52   LEU LEU J . n 
E 2 49   MET 49   53   53   MET MET J . n 
E 2 50   ILE 50   54   54   ILE ILE J . n 
E 2 51   TYR 51   55   55   TYR TYR J . n 
E 2 52   GLU 52   56   56   GLU GLU J . n 
E 2 53   VAL 53   57   57   VAL VAL J . n 
E 2 54   ASN 54   65   65   ASN ASN J . n 
E 2 55   LYS 55   66   66   LYS LYS J . n 
E 2 56   ARG 56   67   67   ARG ARG J . n 
E 2 57   PRO 57   68   68   PRO PRO J . n 
E 2 58   SER 58   69   69   SER SER J . n 
E 2 59   GLY 59   70   70   GLY GLY J . n 
E 2 60   VAL 60   71   71   VAL VAL J . n 
E 2 61   PRO 61   72   72   PRO PRO J . n 
E 2 62   ASP 62   74   74   ASP ASP J . n 
E 2 63   ARG 63   75   75   ARG ARG J . n 
E 2 64   PHE 64   76   76   PHE PHE J . n 
E 2 65   SER 65   77   77   SER SER J . n 
E 2 66   GLY 66   78   78   GLY GLY J . n 
E 2 67   SER 67   79   79   SER SER J . n 
E 2 68   LYS 68   80   80   LYS LYS J . n 
E 2 69   SER 69   83   83   SER SER J . n 
E 2 70   GLY 70   84   84   GLY GLY J . n 
E 2 71   ASN 71   85   85   ASN ASN J . n 
E 2 72   THR 72   86   86   THR THR J . n 
E 2 73   ALA 73   87   87   ALA ALA J . n 
E 2 74   SER 74   88   88   SER SER J . n 
E 2 75   LEU 75   89   89   LEU LEU J . n 
E 2 76   THR 76   90   90   THR THR J . n 
E 2 77   ILE 77   91   91   ILE ILE J . n 
E 2 78   SER 78   92   92   SER SER J . n 
E 2 79   GLY 79   93   93   GLY GLY J . n 
E 2 80   LEU 80   94   94   LEU LEU J . n 
E 2 81   GLN 81   95   95   GLN GLN J . n 
E 2 82   ALA 82   96   96   ALA ALA J . n 
E 2 83   ASP 83   97   97   ASP ASP J . n 
E 2 84   ASP 84   98   98   ASP ASP J . n 
E 2 85   GLU 85   99   99   GLU GLU J . n 
E 2 86   ALA 86   100  100  ALA ALA J . n 
E 2 87   ASP 87   101  101  ASP ASP J . n 
E 2 88   TYR 88   102  102  TYR TYR J . n 
E 2 89   TYR 89   103  103  TYR TYR J . n 
E 2 90   CYS 90   104  104  CYS CYS J . n 
E 2 91   CYS 91   105  105  CYS CYS J . n 
E 2 92   SER 92   106  106  SER SER J . n 
E 2 93   TYR 93   107  107  TYR TYR J . n 
E 2 94   ALA 94   108  108  ALA ALA J . n 
E 2 95   LEU 95   109  109  LEU LEU J . n 
E 2 96   SER 96   114  114  SER SER J . n 
E 2 97   ARG 97   115  115  ARG ARG J . n 
E 2 98   VAL 98   116  116  VAL VAL J . n 
E 2 99   VAL 99   117  117  VAL VAL J . n 
E 2 100  PHE 100  118  118  PHE PHE J . n 
E 2 101  GLY 101  119  119  GLY GLY J . n 
E 2 102  GLY 102  120  120  GLY GLY J . n 
E 2 103  GLY 103  121  121  GLY GLY J . n 
E 2 104  THR 104  122  122  THR THR J . n 
E 2 105  MET 105  123  123  MET MET J . n 
E 2 106  LEU 106  124  124  LEU LEU J . n 
E 2 107  THR 107  125  125  THR THR J . n 
E 2 108  VAL 108  126  126  VAL VAL J . n 
E 2 109  LEU 109  127  127  LEU LEU J . n 
E 2 110  GLY 110  128  128  GLY GLY J . n 
E 2 111  GLN 111  129  129  GLN GLN J . n 
E 2 112  PRO 112  130  130  PRO PRO J . n 
E 2 113  LYS 113  131  131  LYS LYS J . n 
E 2 114  ALA 114  132  132  ALA ALA J . n 
E 2 115  ALA 115  133  133  ALA ALA J . n 
E 2 116  PRO 116  134  134  PRO PRO J . n 
E 2 117  SER 117  135  135  SER SER J . n 
E 2 118  VAL 118  136  136  VAL VAL J . n 
E 2 119  THR 119  137  137  THR THR J . n 
E 2 120  LEU 120  138  138  LEU LEU J . n 
E 2 121  PHE 121  139  139  PHE PHE J . n 
E 2 122  PRO 122  140  140  PRO PRO J . n 
E 2 123  PRO 123  141  141  PRO PRO J . n 
E 2 124  SER 124  142  142  SER SER J . n 
E 2 125  SER 125  143  143  SER SER J . n 
E 2 126  GLU 126  144  144  GLU GLU J . n 
E 2 127  GLU 127  145  145  GLU GLU J . n 
E 2 128  LEU 128  146  146  LEU LEU J . n 
E 2 129  GLN 129  147  147  GLN GLN J . n 
E 2 130  ALA 130  148  148  ALA ALA J . n 
E 2 131  ASN 131  149  149  ASN ASN J . n 
E 2 132  LYS 132  150  150  LYS LYS J . n 
E 2 133  ALA 133  151  151  ALA ALA J . n 
E 2 134  THR 134  152  152  THR THR J . n 
E 2 135  LEU 135  153  153  LEU LEU J . n 
E 2 136  VAL 136  154  154  VAL VAL J . n 
E 2 137  CYS 137  155  155  CYS CYS J . n 
E 2 138  LEU 138  156  156  LEU LEU J . n 
E 2 139  ILE 139  157  157  ILE ILE J . n 
E 2 140  SER 140  158  158  SER SER J . n 
E 2 141  ASP 141  159  159  ASP ASP J . n 
E 2 142  PHE 142  160  160  PHE PHE J . n 
E 2 143  TYR 143  161  161  TYR TYR J . n 
E 2 144  PRO 144  162  162  PRO PRO J . n 
E 2 145  GLY 145  163  163  GLY GLY J . n 
E 2 146  ALA 146  164  164  ALA ALA J . n 
E 2 147  VAL 147  165  165  VAL VAL J . n 
E 2 148  THR 148  166  166  THR THR J . n 
E 2 149  VAL 149  167  167  VAL VAL J . n 
E 2 150  ALA 150  168  168  ALA ALA J . n 
E 2 151  TRP 151  169  169  TRP TRP J . n 
E 2 152  LYS 152  170  170  LYS LYS J . n 
E 2 153  ALA 153  171  171  ALA ALA J . n 
E 2 154  ASP 154  172  172  ASP ASP J . n 
E 2 155  SER 155  173  173  SER SER J . n 
E 2 156  SER 156  174  174  SER SER J . n 
E 2 157  PRO 157  175  175  PRO PRO J . n 
E 2 158  VAL 158  176  176  VAL VAL J . n 
E 2 159  LYS 159  177  177  LYS LYS J . n 
E 2 160  ALA 160  178  178  ALA ALA J . n 
E 2 161  GLY 161  179  179  GLY GLY J . n 
E 2 162  VAL 162  180  180  VAL VAL J . n 
E 2 163  GLU 163  181  181  GLU GLU J . n 
E 2 164  THR 164  182  182  THR THR J . n 
E 2 165  THR 165  183  183  THR THR J . n 
E 2 166  THR 166  184  184  THR THR J . n 
E 2 167  PRO 167  185  185  PRO PRO J . n 
E 2 168  SER 168  186  186  SER SER J . n 
E 2 169  LYS 169  187  187  LYS LYS J . n 
E 2 170  GLN 170  188  188  GLN GLN J . n 
E 2 171  SER 171  189  189  SER SER J . n 
E 2 172  ASN 172  190  190  ASN ASN J . n 
E 2 173  ASN 173  191  191  ASN ASN J . n 
E 2 174  LYS 174  192  192  LYS LYS J . n 
E 2 175  TYR 175  193  193  TYR TYR J . n 
E 2 176  ALA 176  194  194  ALA ALA J . n 
E 2 177  ALA 177  195  195  ALA ALA J . n 
E 2 178  SER 178  196  196  SER SER J . n 
E 2 179  SER 179  197  197  SER SER J . n 
E 2 180  TYR 180  198  198  TYR TYR J . n 
E 2 181  LEU 181  199  199  LEU LEU J . n 
E 2 182  SER 182  200  200  SER SER J . n 
E 2 183  LEU 183  201  201  LEU LEU J . n 
E 2 184  THR 184  202  202  THR THR J . n 
E 2 185  PRO 185  203  203  PRO PRO J . n 
E 2 186  GLU 186  204  204  GLU GLU J . n 
E 2 187  GLN 187  205  205  GLN GLN J . n 
E 2 188  TRP 188  206  206  TRP TRP J . n 
E 2 189  LYS 189  207  207  LYS LYS J . n 
E 2 190  SER 190  208  208  SER SER J . n 
E 2 191  HIS 191  209  209  HIS HIS J . n 
E 2 192  ARG 192  210  210  ARG ARG J . n 
E 2 193  SER 193  211  211  SER SER J . n 
E 2 194  TYR 194  212  212  TYR TYR J . n 
E 2 195  SER 195  213  213  SER SER J . n 
E 2 196  CYS 196  214  214  CYS CYS J . n 
E 2 197  GLN 197  215  215  GLN GLN J . n 
E 2 198  VAL 198  216  216  VAL VAL J . n 
E 2 199  THR 199  217  217  THR THR J . n 
E 2 200  HIS 200  218  218  HIS HIS J . n 
E 2 201  GLU 201  219  219  GLU GLU J . n 
E 2 202  GLY 202  220  220  GLY GLY J . n 
E 2 203  SER 203  221  221  SER SER J . n 
E 2 204  THR 204  222  222  THR THR J . n 
E 2 205  VAL 205  223  ?    ?   ?   J . n 
E 2 206  GLU 206  224  ?    ?   ?   J . n 
E 2 207  LYS 207  225  ?    ?   ?   J . n 
E 2 208  THR 208  226  ?    ?   ?   J . n 
E 2 209  VAL 209  227  ?    ?   ?   J . n 
E 2 210  ALA 210  228  ?    ?   ?   J . n 
E 2 211  PRO 211  229  ?    ?   ?   J . n 
E 2 212  THR 212  230  ?    ?   ?   J . n 
E 2 213  GLU 213  231  ?    ?   ?   J . n 
E 2 214  CYS 214  232  ?    ?   ?   J . n 
E 2 215  SER 215  233  ?    ?   ?   J . n 
F 3 1    GLN 1    1    1    GLN GLN G . n 
F 3 2    MET 2    2    2    MET MET G . n 
F 3 3    GLN 3    3    3    GLN GLN G . n 
F 3 4    LEU 4    4    4    LEU LEU G . n 
F 3 5    VAL 5    5    5    VAL VAL G . n 
F 3 6    GLN 6    6    6    GLN GLN G . n 
F 3 7    SER 7    7    7    SER SER G . n 
F 3 8    GLY 8    8    8    GLY GLY G . n 
F 3 9    ALA 9    9    9    ALA ALA G . n 
F 3 10   GLU 10   11   11   GLU GLU G . n 
F 3 11   VAL 11   12   12   VAL VAL G . n 
F 3 12   LYS 12   13   13   LYS LYS G . n 
F 3 13   LYS 13   14   14   LYS LYS G . n 
F 3 14   PRO 14   15   15   PRO PRO G . n 
F 3 15   GLY 15   16   16   GLY GLY G . n 
F 3 16   GLU 16   17   17   GLU GLU G . n 
F 3 17   SER 17   18   18   SER SER G . n 
F 3 18   LEU 18   19   19   LEU LEU G . n 
F 3 19   LYS 19   20   20   LYS LYS G . n 
F 3 20   ILE 20   21   21   ILE ILE G . n 
F 3 21   SER 21   22   22   SER SER G . n 
F 3 22   CYS 22   23   23   CYS CYS G . n 
F 3 23   LYS 23   24   24   LYS LYS G . n 
F 3 24   GLY 24   25   25   GLY GLY G . n 
F 3 25   SER 25   26   26   SER SER G . n 
F 3 26   GLY 26   27   27   GLY GLY G . n 
F 3 27   TYR 27   28   28   TYR TYR G . n 
F 3 28   THR 28   29   29   THR THR G . n 
F 3 29   PHE 29   30   30   PHE PHE G . n 
F 3 30   SER 30   35   35   SER SER G . n 
F 3 31   TYR 31   36   36   TYR TYR G . n 
F 3 32   TYR 32   37   37   TYR TYR G . n 
F 3 33   TRP 33   38   38   TRP TRP G . n 
F 3 34   ILE 34   39   39   ILE ILE G . n 
F 3 35   GLY 35   40   40   GLY GLY G . n 
F 3 36   TRP 36   41   41   TRP TRP G . n 
F 3 37   VAL 37   42   42   VAL VAL G . n 
F 3 38   ARG 38   43   43   ARG ARG G . n 
F 3 39   GLN 39   44   44   GLN GLN G . n 
F 3 40   MET 40   45   45   MET MET G . n 
F 3 41   PRO 41   46   46   PRO PRO G . n 
F 3 42   GLY 42   47   47   GLY GLY G . n 
F 3 43   LYS 43   48   48   LYS LYS G . n 
F 3 44   GLY 44   49   49   GLY GLY G . n 
F 3 45   LEU 45   50   50   LEU LEU G . n 
F 3 46   GLU 46   51   51   GLU GLU G . n 
F 3 47   TRP 47   52   52   TRP TRP G . n 
F 3 48   MET 48   53   53   MET MET G . n 
F 3 49   GLY 49   54   54   GLY GLY G . n 
F 3 50   ILE 50   55   55   ILE ILE G . n 
F 3 51   ILE 51   56   56   ILE ILE G . n 
F 3 52   TYR 52   57   57   TYR TYR G . n 
F 3 53   PRO 53   58   58   PRO PRO G . n 
F 3 54   GLY 54   59   59   GLY GLY G . n 
F 3 55   ASP 55   62   62   ASP ASP G . n 
F 3 56   SER 56   63   63   SER SER G . n 
F 3 57   ASP 57   64   64   ASP ASP G . n 
F 3 58   THR 58   65   65   THR THR G . n 
F 3 59   ARG 59   66   66   ARG ARG G . n 
F 3 60   TYR 60   67   67   TYR TYR G . n 
F 3 61   SER 61   68   68   SER SER G . n 
F 3 62   PRO 62   69   69   PRO PRO G . n 
F 3 63   SER 63   70   70   SER SER G . n 
F 3 64   PHE 64   71   71   PHE PHE G . n 
F 3 65   GLN 65   72   72   GLN GLN G . n 
F 3 66   GLY 66   74   74   GLY GLY G . n 
F 3 67   GLN 67   75   75   GLN GLN G . n 
F 3 68   VAL 68   76   76   VAL VAL G . n 
F 3 69   THR 69   77   77   THR THR G . n 
F 3 70   ILE 70   78   78   ILE ILE G . n 
F 3 71   SER 71   79   79   SER SER G . n 
F 3 72   ALA 72   80   80   ALA ALA G . n 
F 3 73   ASP 73   81   81   ASP ASP G . n 
F 3 74   LYS 74   82   82   LYS LYS G . n 
F 3 75   SER 75   83   83   SER SER G . n 
F 3 76   ILE 76   84   84   ILE ILE G . n 
F 3 77   SER 77   85   85   SER SER G . n 
F 3 78   THR 78   86   86   THR THR G . n 
F 3 79   ALA 79   87   87   ALA ALA G . n 
F 3 80   TYR 80   88   88   TYR TYR G . n 
F 3 81   LEU 81   89   89   LEU LEU G . n 
F 3 82   HIS 82   90   90   HIS HIS G . n 
F 3 83   TRP 83   91   91   TRP TRP G . n 
F 3 84   SER 84   92   92   SER SER G . n 
F 3 85   SER 85   93   93   SER SER G . n 
F 3 86   LEU 86   94   94   LEU LEU G . n 
F 3 87   LYS 87   95   95   LYS LYS G . n 
F 3 88   ALA 88   96   96   ALA ALA G . n 
F 3 89   SER 89   97   97   SER SER G . n 
F 3 90   ASP 90   98   98   ASP ASP G . n 
F 3 91   THR 91   99   99   THR THR G . n 
F 3 92   ALA 92   100  100  ALA ALA G . n 
F 3 93   MET 93   101  101  MET MET G . n 
F 3 94   TYR 94   102  102  TYR TYR G . n 
F 3 95   TYR 95   103  103  TYR TYR G . n 
F 3 96   CYS 96   104  104  CYS CYS G . n 
F 3 97   ALA 97   105  105  ALA ALA G . n 
F 3 98   ARG 98   106  106  ARG ARG G . n 
F 3 99   GLN 99   107  107  GLN GLN G . n 
F 3 100  GLY 100  108  108  GLY GLY G . n 
F 3 101  ASP 101  109  109  ASP ASP G . n 
F 3 102  LEU 102  110  110  LEU LEU G . n 
F 3 103  GLY 103  111  111  GLY GLY G . n 
F 3 104  ASP 104  112  112  ASP ASP G A n 
F 3 105  TRP 105  112  112  TRP TRP G . n 
F 3 106  ILE 106  113  113  ILE ILE G . n 
F 3 107  LEU 107  114  114  LEU LEU G . n 
F 3 108  LEU 108  115  115  LEU LEU G . n 
F 3 109  GLY 109  116  116  GLY GLY G . n 
F 3 110  TYR 110  117  117  TYR TYR G . n 
F 3 111  TRP 111  118  118  TRP TRP G . n 
F 3 112  GLY 112  119  119  GLY GLY G . n 
F 3 113  GLN 113  120  120  GLN GLN G . n 
F 3 114  GLY 114  121  121  GLY GLY G . n 
F 3 115  THR 115  122  122  THR THR G . n 
F 3 116  LEU 116  123  123  LEU LEU G . n 
F 3 117  VAL 117  124  124  VAL VAL G . n 
F 3 118  THR 118  125  125  THR THR G . n 
F 3 119  VAL 119  126  126  VAL VAL G . n 
F 3 120  SER 120  127  127  SER SER G . n 
F 3 121  SER 121  128  128  SER SER G . n 
F 3 122  ALA 122  129  129  ALA ALA G . n 
F 3 123  SER 123  130  130  SER SER G . n 
F 3 124  THR 124  131  131  THR THR G . n 
F 3 125  LYS 125  132  132  LYS LYS G . n 
F 3 126  GLY 126  133  133  GLY GLY G . n 
F 3 127  PRO 127  134  134  PRO PRO G . n 
F 3 128  SER 128  135  135  SER SER G . n 
F 3 129  VAL 129  136  136  VAL VAL G . n 
F 3 130  PHE 130  137  137  PHE PHE G . n 
F 3 131  PRO 131  138  138  PRO PRO G . n 
F 3 132  LEU 132  139  139  LEU LEU G . n 
F 3 133  ALA 133  140  140  ALA ALA G . n 
F 3 134  PRO 134  141  141  PRO PRO G . n 
F 3 135  SER 135  142  142  SER SER G . n 
F 3 136  SER 136  143  143  SER SER G . n 
F 3 137  LYS 137  144  144  LYS LYS G . n 
F 3 138  SER 138  145  145  SER SER G . n 
F 3 139  THR 139  146  146  THR THR G . n 
F 3 140  SER 140  147  147  SER SER G . n 
F 3 141  GLY 141  148  148  GLY GLY G . n 
F 3 142  THR 142  150  150  THR THR G . n 
F 3 143  ALA 143  151  151  ALA ALA G . n 
F 3 144  ALA 144  152  152  ALA ALA G . n 
F 3 145  LEU 145  153  153  LEU LEU G . n 
F 3 146  GLY 146  154  154  GLY GLY G . n 
F 3 147  CYS 147  155  155  CYS CYS G . n 
F 3 148  LEU 148  156  156  LEU LEU G . n 
F 3 149  VAL 149  157  157  VAL VAL G . n 
F 3 150  LYS 150  158  158  LYS LYS G . n 
F 3 151  ASP 151  159  159  ASP ASP G . n 
F 3 152  TYR 152  160  160  TYR TYR G . n 
F 3 153  PHE 153  161  161  PHE PHE G . n 
F 3 154  PRO 154  162  162  PRO PRO G . n 
F 3 155  GLU 155  163  163  GLU GLU G . n 
F 3 156  PRO 156  164  164  PRO PRO G . n 
F 3 157  VAL 157  165  165  VAL VAL G . n 
F 3 158  THR 158  166  166  THR THR G . n 
F 3 159  VAL 159  167  167  VAL VAL G . n 
F 3 160  SER 160  168  168  SER SER G . n 
F 3 161  TRP 161  169  169  TRP TRP G . n 
F 3 162  ASN 162  170  170  ASN ASN G . n 
F 3 163  SER 163  171  171  SER SER G . n 
F 3 164  GLY 164  172  172  GLY GLY G . n 
F 3 165  ALA 165  173  173  ALA ALA G . n 
F 3 166  LEU 166  174  174  LEU LEU G . n 
F 3 167  THR 167  175  175  THR THR G . n 
F 3 168  SER 168  176  176  SER SER G . n 
F 3 169  GLY 169  177  177  GLY GLY G . n 
F 3 170  VAL 170  178  178  VAL VAL G . n 
F 3 171  HIS 171  179  179  HIS HIS G . n 
F 3 172  THR 172  180  180  THR THR G . n 
F 3 173  PHE 173  181  181  PHE PHE G . n 
F 3 174  PRO 174  182  182  PRO PRO G . n 
F 3 175  ALA 175  183  183  ALA ALA G . n 
F 3 176  VAL 176  184  184  VAL VAL G . n 
F 3 177  LEU 177  185  185  LEU LEU G . n 
F 3 178  GLN 178  186  186  GLN GLN G . n 
F 3 179  SER 179  187  187  SER SER G . n 
F 3 180  SER 180  188  188  SER SER G . n 
F 3 181  GLY 181  189  189  GLY GLY G . n 
F 3 182  LEU 182  190  190  LEU LEU G . n 
F 3 183  TYR 183  191  191  TYR TYR G . n 
F 3 184  SER 184  192  192  SER SER G . n 
F 3 185  LEU 185  193  193  LEU LEU G . n 
F 3 186  SER 186  194  194  SER SER G . n 
F 3 187  SER 187  195  195  SER SER G . n 
F 3 188  VAL 188  196  196  VAL VAL G . n 
F 3 189  VAL 189  197  197  VAL VAL G . n 
F 3 190  THR 190  198  198  THR THR G . n 
F 3 191  VAL 191  199  199  VAL VAL G . n 
F 3 192  PRO 192  200  200  PRO PRO G . n 
F 3 193  SER 193  201  201  SER SER G . n 
F 3 194  SER 194  202  202  SER SER G . n 
F 3 195  SER 195  203  203  SER SER G . n 
F 3 196  LEU 196  204  204  LEU LEU G . n 
F 3 197  GLY 197  205  205  GLY GLY G . n 
F 3 198  THR 198  206  206  THR THR G . n 
F 3 199  GLN 199  207  207  GLN GLN G . n 
F 3 200  THR 200  208  208  THR THR G . n 
F 3 201  TYR 201  209  209  TYR TYR G . n 
F 3 202  ILE 202  210  210  ILE ILE G . n 
F 3 203  CYS 203  211  211  CYS CYS G . n 
F 3 204  ASN 204  212  212  ASN ASN G . n 
F 3 205  VAL 205  213  213  VAL VAL G . n 
F 3 206  ASN 206  214  214  ASN ASN G . n 
F 3 207  HIS 207  215  215  HIS HIS G . n 
F 3 208  LYS 208  216  216  LYS LYS G . n 
F 3 209  PRO 209  217  217  PRO PRO G . n 
F 3 210  SER 210  218  218  SER SER G . n 
F 3 211  ASN 211  219  219  ASN ASN G . n 
F 3 212  THR 212  220  220  THR THR G . n 
F 3 213  LYS 213  221  221  LYS LYS G . n 
F 3 214  VAL 214  222  222  VAL VAL G . n 
F 3 215  ASP 215  223  223  ASP ASP G . n 
F 3 216  LYS 216  224  224  LYS LYS G . n 
F 3 217  LYS 217  225  225  LYS LYS G . n 
F 3 218  VAL 218  226  226  VAL VAL G . n 
G 2 1    GLN 1    1    ?    ?   ?   L . n 
G 2 2    SER 2    2    2    SER SER L . n 
G 2 3    ALA 3    3    3    ALA ALA L . n 
G 2 4    LEU 4    4    4    LEU LEU L . n 
G 2 5    THR 5    5    5    THR THR L . n 
G 2 6    GLN 6    6    6    GLN GLN L . n 
G 2 7    PRO 7    7    7    PRO PRO L . n 
G 2 8    PRO 8    8    8    PRO PRO L . n 
G 2 9    SER 9    9    9    SER SER L . n 
G 2 10   ALA 10   11   11   ALA ALA L . n 
G 2 11   SER 11   12   12   SER SER L . n 
G 2 12   GLY 12   13   13   GLY GLY L . n 
G 2 13   SER 13   14   14   SER SER L . n 
G 2 14   PRO 14   15   15   PRO PRO L . n 
G 2 15   GLY 15   16   16   GLY GLY L . n 
G 2 16   GLN 16   17   17   GLN GLN L . n 
G 2 17   SER 17   18   18   SER SER L . n 
G 2 18   VAL 18   19   19   VAL VAL L . n 
G 2 19   THR 19   20   20   THR THR L . n 
G 2 20   ILE 20   21   21   ILE ILE L . n 
G 2 21   SER 21   22   22   SER SER L . n 
G 2 22   CYS 22   23   23   CYS CYS L . n 
G 2 23   THR 23   24   24   THR THR L . n 
G 2 24   GLY 24   25   25   GLY GLY L . n 
G 2 25   ALA 25   26   26   ALA ALA L . n 
G 2 26   SER 26   27   27   SER SER L . n 
G 2 27   SER 27   28   28   SER SER L . n 
G 2 28   ASP 28   29   29   ASP ASP L . n 
G 2 29   VAL 29   30   30   VAL VAL L . n 
G 2 30   GLY 30   31   31   GLY GLY L . n 
G 2 31   GLY 31   35   35   GLY GLY L . n 
G 2 32   TYR 32   36   36   TYR TYR L . n 
G 2 33   ASN 33   37   37   ASN ASN L . n 
G 2 34   TYR 34   38   38   TYR TYR L . n 
G 2 35   VAL 35   39   39   VAL VAL L . n 
G 2 36   SER 36   40   40   SER SER L . n 
G 2 37   TRP 37   41   41   TRP TRP L . n 
G 2 38   TYR 38   42   42   TYR TYR L . n 
G 2 39   GLN 39   43   43   GLN GLN L . n 
G 2 40   GLN 40   44   44   GLN GLN L . n 
G 2 41   HIS 41   45   45   HIS HIS L . n 
G 2 42   PRO 42   46   46   PRO PRO L . n 
G 2 43   GLY 43   47   47   GLY GLY L . n 
G 2 44   LYS 44   48   48   LYS LYS L . n 
G 2 45   ALA 45   49   49   ALA ALA L . n 
G 2 46   PRO 46   50   50   PRO PRO L . n 
G 2 47   LYS 47   51   51   LYS LYS L . n 
G 2 48   LEU 48   52   52   LEU LEU L . n 
G 2 49   MET 49   53   53   MET MET L . n 
G 2 50   ILE 50   54   54   ILE ILE L . n 
G 2 51   TYR 51   55   55   TYR TYR L . n 
G 2 52   GLU 52   56   56   GLU GLU L . n 
G 2 53   VAL 53   57   57   VAL VAL L . n 
G 2 54   ASN 54   65   65   ASN ASN L . n 
G 2 55   LYS 55   66   66   LYS LYS L . n 
G 2 56   ARG 56   67   67   ARG ARG L . n 
G 2 57   PRO 57   68   68   PRO PRO L . n 
G 2 58   SER 58   69   69   SER SER L . n 
G 2 59   GLY 59   70   70   GLY GLY L . n 
G 2 60   VAL 60   71   71   VAL VAL L . n 
G 2 61   PRO 61   72   72   PRO PRO L . n 
G 2 62   ASP 62   74   74   ASP ASP L . n 
G 2 63   ARG 63   75   75   ARG ARG L . n 
G 2 64   PHE 64   76   76   PHE PHE L . n 
G 2 65   SER 65   77   77   SER SER L . n 
G 2 66   GLY 66   78   78   GLY GLY L . n 
G 2 67   SER 67   79   79   SER SER L . n 
G 2 68   LYS 68   80   80   LYS LYS L . n 
G 2 69   SER 69   83   83   SER SER L . n 
G 2 70   GLY 70   84   84   GLY GLY L . n 
G 2 71   ASN 71   85   85   ASN ASN L . n 
G 2 72   THR 72   86   86   THR THR L . n 
G 2 73   ALA 73   87   87   ALA ALA L . n 
G 2 74   SER 74   88   88   SER SER L . n 
G 2 75   LEU 75   89   89   LEU LEU L . n 
G 2 76   THR 76   90   90   THR THR L . n 
G 2 77   ILE 77   91   91   ILE ILE L . n 
G 2 78   SER 78   92   92   SER SER L . n 
G 2 79   GLY 79   93   93   GLY GLY L . n 
G 2 80   LEU 80   94   94   LEU LEU L . n 
G 2 81   GLN 81   95   95   GLN GLN L . n 
G 2 82   ALA 82   96   96   ALA ALA L . n 
G 2 83   ASP 83   97   97   ASP ASP L . n 
G 2 84   ASP 84   98   98   ASP ASP L . n 
G 2 85   GLU 85   99   99   GLU GLU L . n 
G 2 86   ALA 86   100  100  ALA ALA L . n 
G 2 87   ASP 87   101  101  ASP ASP L . n 
G 2 88   TYR 88   102  102  TYR TYR L . n 
G 2 89   TYR 89   103  103  TYR TYR L . n 
G 2 90   CYS 90   104  104  CYS CYS L . n 
G 2 91   CYS 91   105  105  CYS CYS L . n 
G 2 92   SER 92   106  106  SER SER L . n 
G 2 93   TYR 93   107  107  TYR TYR L . n 
G 2 94   ALA 94   108  108  ALA ALA L . n 
G 2 95   LEU 95   109  109  LEU LEU L . n 
G 2 96   SER 96   114  114  SER SER L . n 
G 2 97   ARG 97   115  115  ARG ARG L . n 
G 2 98   VAL 98   116  116  VAL VAL L . n 
G 2 99   VAL 99   117  117  VAL VAL L . n 
G 2 100  PHE 100  118  118  PHE PHE L . n 
G 2 101  GLY 101  119  119  GLY GLY L . n 
G 2 102  GLY 102  120  120  GLY GLY L . n 
G 2 103  GLY 103  121  121  GLY GLY L . n 
G 2 104  THR 104  122  122  THR THR L . n 
G 2 105  MET 105  123  123  MET MET L . n 
G 2 106  LEU 106  124  124  LEU LEU L . n 
G 2 107  THR 107  125  125  THR THR L . n 
G 2 108  VAL 108  126  126  VAL VAL L . n 
G 2 109  LEU 109  127  127  LEU LEU L . n 
G 2 110  GLY 110  128  128  GLY GLY L . n 
G 2 111  GLN 111  129  129  GLN GLN L . n 
G 2 112  PRO 112  130  130  PRO PRO L . n 
G 2 113  LYS 113  131  131  LYS LYS L . n 
G 2 114  ALA 114  132  132  ALA ALA L . n 
G 2 115  ALA 115  133  133  ALA ALA L . n 
G 2 116  PRO 116  134  134  PRO PRO L . n 
G 2 117  SER 117  135  135  SER SER L . n 
G 2 118  VAL 118  136  136  VAL VAL L . n 
G 2 119  THR 119  137  137  THR THR L . n 
G 2 120  LEU 120  138  138  LEU LEU L . n 
G 2 121  PHE 121  139  139  PHE PHE L . n 
G 2 122  PRO 122  140  140  PRO PRO L . n 
G 2 123  PRO 123  141  141  PRO PRO L . n 
G 2 124  SER 124  142  142  SER SER L . n 
G 2 125  SER 125  143  143  SER SER L . n 
G 2 126  GLU 126  144  144  GLU GLU L . n 
G 2 127  GLU 127  145  145  GLU GLU L . n 
G 2 128  LEU 128  146  146  LEU LEU L . n 
G 2 129  GLN 129  147  147  GLN GLN L . n 
G 2 130  ALA 130  148  148  ALA ALA L . n 
G 2 131  ASN 131  149  149  ASN ASN L . n 
G 2 132  LYS 132  150  150  LYS LYS L . n 
G 2 133  ALA 133  151  151  ALA ALA L . n 
G 2 134  THR 134  152  152  THR THR L . n 
G 2 135  LEU 135  153  153  LEU LEU L . n 
G 2 136  VAL 136  154  154  VAL VAL L . n 
G 2 137  CYS 137  155  155  CYS CYS L . n 
G 2 138  LEU 138  156  156  LEU LEU L . n 
G 2 139  ILE 139  157  157  ILE ILE L . n 
G 2 140  SER 140  158  158  SER SER L . n 
G 2 141  ASP 141  159  159  ASP ASP L . n 
G 2 142  PHE 142  160  160  PHE PHE L . n 
G 2 143  TYR 143  161  161  TYR TYR L . n 
G 2 144  PRO 144  162  162  PRO PRO L . n 
G 2 145  GLY 145  163  163  GLY GLY L . n 
G 2 146  ALA 146  164  164  ALA ALA L . n 
G 2 147  VAL 147  165  165  VAL VAL L . n 
G 2 148  THR 148  166  166  THR THR L . n 
G 2 149  VAL 149  167  167  VAL VAL L . n 
G 2 150  ALA 150  168  168  ALA ALA L . n 
G 2 151  TRP 151  169  169  TRP TRP L . n 
G 2 152  LYS 152  170  170  LYS LYS L . n 
G 2 153  ALA 153  171  171  ALA ALA L . n 
G 2 154  ASP 154  172  172  ASP ASP L . n 
G 2 155  SER 155  173  173  SER SER L . n 
G 2 156  SER 156  174  174  SER SER L . n 
G 2 157  PRO 157  175  175  PRO PRO L . n 
G 2 158  VAL 158  176  176  VAL VAL L . n 
G 2 159  LYS 159  177  177  LYS LYS L . n 
G 2 160  ALA 160  178  178  ALA ALA L . n 
G 2 161  GLY 161  179  179  GLY GLY L . n 
G 2 162  VAL 162  180  180  VAL VAL L . n 
G 2 163  GLU 163  181  181  GLU GLU L . n 
G 2 164  THR 164  182  182  THR THR L . n 
G 2 165  THR 165  183  183  THR THR L . n 
G 2 166  THR 166  184  184  THR THR L . n 
G 2 167  PRO 167  185  185  PRO PRO L . n 
G 2 168  SER 168  186  186  SER SER L . n 
G 2 169  LYS 169  187  187  LYS LYS L . n 
G 2 170  GLN 170  188  188  GLN GLN L . n 
G 2 171  SER 171  189  189  SER SER L . n 
G 2 172  ASN 172  190  190  ASN ASN L . n 
G 2 173  ASN 173  191  191  ASN ASN L . n 
G 2 174  LYS 174  192  192  LYS LYS L . n 
G 2 175  TYR 175  193  193  TYR TYR L . n 
G 2 176  ALA 176  194  194  ALA ALA L . n 
G 2 177  ALA 177  195  195  ALA ALA L . n 
G 2 178  SER 178  196  196  SER SER L . n 
G 2 179  SER 179  197  197  SER SER L . n 
G 2 180  TYR 180  198  198  TYR TYR L . n 
G 2 181  LEU 181  199  199  LEU LEU L . n 
G 2 182  SER 182  200  200  SER SER L . n 
G 2 183  LEU 183  201  201  LEU LEU L . n 
G 2 184  THR 184  202  202  THR THR L . n 
G 2 185  PRO 185  203  203  PRO PRO L . n 
G 2 186  GLU 186  204  204  GLU GLU L . n 
G 2 187  GLN 187  205  205  GLN GLN L . n 
G 2 188  TRP 188  206  206  TRP TRP L . n 
G 2 189  LYS 189  207  207  LYS LYS L . n 
G 2 190  SER 190  208  208  SER SER L . n 
G 2 191  HIS 191  209  209  HIS HIS L . n 
G 2 192  ARG 192  210  210  ARG ARG L . n 
G 2 193  SER 193  211  211  SER SER L . n 
G 2 194  TYR 194  212  212  TYR TYR L . n 
G 2 195  SER 195  213  213  SER SER L . n 
G 2 196  CYS 196  214  214  CYS CYS L . n 
G 2 197  GLN 197  215  215  GLN GLN L . n 
G 2 198  VAL 198  216  216  VAL VAL L . n 
G 2 199  THR 199  217  217  THR THR L . n 
G 2 200  HIS 200  218  218  HIS HIS L . n 
G 2 201  GLU 201  219  219  GLU GLU L . n 
G 2 202  GLY 202  220  220  GLY GLY L . n 
G 2 203  SER 203  221  221  SER SER L . n 
G 2 204  THR 204  222  222  THR THR L . n 
G 2 205  VAL 205  223  ?    ?   ?   L . n 
G 2 206  GLU 206  224  ?    ?   ?   L . n 
G 2 207  LYS 207  225  ?    ?   ?   L . n 
G 2 208  THR 208  226  ?    ?   ?   L . n 
G 2 209  VAL 209  227  ?    ?   ?   L . n 
G 2 210  ALA 210  228  ?    ?   ?   L . n 
G 2 211  PRO 211  229  ?    ?   ?   L . n 
G 2 212  THR 212  230  ?    ?   ?   L . n 
G 2 213  GLU 213  231  ?    ?   ?   L . n 
G 2 214  CYS 214  232  ?    ?   ?   L . n 
G 2 215  SER 215  233  ?    ?   ?   L . n 
H 3 1    GLN 1    1    1    GLN GLN I . n 
H 3 2    MET 2    2    2    MET MET I . n 
H 3 3    GLN 3    3    3    GLN GLN I . n 
H 3 4    LEU 4    4    4    LEU LEU I . n 
H 3 5    VAL 5    5    5    VAL VAL I . n 
H 3 6    GLN 6    6    6    GLN GLN I . n 
H 3 7    SER 7    7    7    SER SER I . n 
H 3 8    GLY 8    8    8    GLY GLY I . n 
H 3 9    ALA 9    9    9    ALA ALA I . n 
H 3 10   GLU 10   11   11   GLU GLU I . n 
H 3 11   VAL 11   12   12   VAL VAL I . n 
H 3 12   LYS 12   13   13   LYS LYS I . n 
H 3 13   LYS 13   14   14   LYS LYS I . n 
H 3 14   PRO 14   15   15   PRO PRO I . n 
H 3 15   GLY 15   16   16   GLY GLY I . n 
H 3 16   GLU 16   17   17   GLU GLU I . n 
H 3 17   SER 17   18   18   SER SER I . n 
H 3 18   LEU 18   19   19   LEU LEU I . n 
H 3 19   LYS 19   20   20   LYS LYS I . n 
H 3 20   ILE 20   21   21   ILE ILE I . n 
H 3 21   SER 21   22   22   SER SER I . n 
H 3 22   CYS 22   23   23   CYS CYS I . n 
H 3 23   LYS 23   24   24   LYS LYS I . n 
H 3 24   GLY 24   25   25   GLY GLY I . n 
H 3 25   SER 25   26   26   SER SER I . n 
H 3 26   GLY 26   27   27   GLY GLY I . n 
H 3 27   TYR 27   28   28   TYR TYR I . n 
H 3 28   THR 28   29   29   THR THR I . n 
H 3 29   PHE 29   30   30   PHE PHE I . n 
H 3 30   SER 30   35   35   SER SER I . n 
H 3 31   TYR 31   36   36   TYR TYR I . n 
H 3 32   TYR 32   37   37   TYR TYR I . n 
H 3 33   TRP 33   38   38   TRP TRP I . n 
H 3 34   ILE 34   39   39   ILE ILE I . n 
H 3 35   GLY 35   40   40   GLY GLY I . n 
H 3 36   TRP 36   41   41   TRP TRP I . n 
H 3 37   VAL 37   42   42   VAL VAL I . n 
H 3 38   ARG 38   43   43   ARG ARG I . n 
H 3 39   GLN 39   44   44   GLN GLN I . n 
H 3 40   MET 40   45   45   MET MET I . n 
H 3 41   PRO 41   46   46   PRO PRO I . n 
H 3 42   GLY 42   47   47   GLY GLY I . n 
H 3 43   LYS 43   48   48   LYS LYS I . n 
H 3 44   GLY 44   49   49   GLY GLY I . n 
H 3 45   LEU 45   50   50   LEU LEU I . n 
H 3 46   GLU 46   51   51   GLU GLU I . n 
H 3 47   TRP 47   52   52   TRP TRP I . n 
H 3 48   MET 48   53   53   MET MET I . n 
H 3 49   GLY 49   54   54   GLY GLY I . n 
H 3 50   ILE 50   55   55   ILE ILE I . n 
H 3 51   ILE 51   56   56   ILE ILE I . n 
H 3 52   TYR 52   57   57   TYR TYR I . n 
H 3 53   PRO 53   58   58   PRO PRO I . n 
H 3 54   GLY 54   59   59   GLY GLY I . n 
H 3 55   ASP 55   62   62   ASP ASP I . n 
H 3 56   SER 56   63   63   SER SER I . n 
H 3 57   ASP 57   64   64   ASP ASP I . n 
H 3 58   THR 58   65   65   THR THR I . n 
H 3 59   ARG 59   66   66   ARG ARG I . n 
H 3 60   TYR 60   67   67   TYR TYR I . n 
H 3 61   SER 61   68   68   SER SER I . n 
H 3 62   PRO 62   69   69   PRO PRO I . n 
H 3 63   SER 63   70   70   SER SER I . n 
H 3 64   PHE 64   71   71   PHE PHE I . n 
H 3 65   GLN 65   72   72   GLN GLN I . n 
H 3 66   GLY 66   74   74   GLY GLY I . n 
H 3 67   GLN 67   75   75   GLN GLN I . n 
H 3 68   VAL 68   76   76   VAL VAL I . n 
H 3 69   THR 69   77   77   THR THR I . n 
H 3 70   ILE 70   78   78   ILE ILE I . n 
H 3 71   SER 71   79   79   SER SER I . n 
H 3 72   ALA 72   80   80   ALA ALA I . n 
H 3 73   ASP 73   81   81   ASP ASP I . n 
H 3 74   LYS 74   82   82   LYS LYS I . n 
H 3 75   SER 75   83   83   SER SER I . n 
H 3 76   ILE 76   84   84   ILE ILE I . n 
H 3 77   SER 77   85   85   SER SER I . n 
H 3 78   THR 78   86   86   THR THR I . n 
H 3 79   ALA 79   87   87   ALA ALA I . n 
H 3 80   TYR 80   88   88   TYR TYR I . n 
H 3 81   LEU 81   89   89   LEU LEU I . n 
H 3 82   HIS 82   90   90   HIS HIS I . n 
H 3 83   TRP 83   91   91   TRP TRP I . n 
H 3 84   SER 84   92   92   SER SER I . n 
H 3 85   SER 85   93   93   SER SER I . n 
H 3 86   LEU 86   94   94   LEU LEU I . n 
H 3 87   LYS 87   95   95   LYS LYS I . n 
H 3 88   ALA 88   96   96   ALA ALA I . n 
H 3 89   SER 89   97   97   SER SER I . n 
H 3 90   ASP 90   98   98   ASP ASP I . n 
H 3 91   THR 91   99   99   THR THR I . n 
H 3 92   ALA 92   100  100  ALA ALA I . n 
H 3 93   MET 93   101  101  MET MET I . n 
H 3 94   TYR 94   102  102  TYR TYR I . n 
H 3 95   TYR 95   103  103  TYR TYR I . n 
H 3 96   CYS 96   104  104  CYS CYS I . n 
H 3 97   ALA 97   105  105  ALA ALA I . n 
H 3 98   ARG 98   106  106  ARG ARG I . n 
H 3 99   GLN 99   107  107  GLN GLN I . n 
H 3 100  GLY 100  108  108  GLY GLY I . n 
H 3 101  ASP 101  109  109  ASP ASP I . n 
H 3 102  LEU 102  110  110  LEU LEU I . n 
H 3 103  GLY 103  111  111  GLY GLY I . n 
H 3 104  ASP 104  112  112  ASP ASP I A n 
H 3 105  TRP 105  112  112  TRP TRP I . n 
H 3 106  ILE 106  113  113  ILE ILE I . n 
H 3 107  LEU 107  114  114  LEU LEU I . n 
H 3 108  LEU 108  115  115  LEU LEU I . n 
H 3 109  GLY 109  116  116  GLY GLY I . n 
H 3 110  TYR 110  117  117  TYR TYR I . n 
H 3 111  TRP 111  118  118  TRP TRP I . n 
H 3 112  GLY 112  119  119  GLY GLY I . n 
H 3 113  GLN 113  120  120  GLN GLN I . n 
H 3 114  GLY 114  121  121  GLY GLY I . n 
H 3 115  THR 115  122  122  THR THR I . n 
H 3 116  LEU 116  123  123  LEU LEU I . n 
H 3 117  VAL 117  124  124  VAL VAL I . n 
H 3 118  THR 118  125  125  THR THR I . n 
H 3 119  VAL 119  126  126  VAL VAL I . n 
H 3 120  SER 120  127  127  SER SER I . n 
H 3 121  SER 121  128  128  SER SER I . n 
H 3 122  ALA 122  129  129  ALA ALA I . n 
H 3 123  SER 123  130  130  SER SER I . n 
H 3 124  THR 124  131  131  THR THR I . n 
H 3 125  LYS 125  132  132  LYS LYS I . n 
H 3 126  GLY 126  133  133  GLY GLY I . n 
H 3 127  PRO 127  134  134  PRO PRO I . n 
H 3 128  SER 128  135  135  SER SER I . n 
H 3 129  VAL 129  136  136  VAL VAL I . n 
H 3 130  PHE 130  137  137  PHE PHE I . n 
H 3 131  PRO 131  138  138  PRO PRO I . n 
H 3 132  LEU 132  139  139  LEU LEU I . n 
H 3 133  ALA 133  140  140  ALA ALA I . n 
H 3 134  PRO 134  141  141  PRO PRO I . n 
H 3 135  SER 135  142  142  SER SER I . n 
H 3 136  SER 136  143  143  SER SER I . n 
H 3 137  LYS 137  144  144  LYS LYS I . n 
H 3 138  SER 138  145  145  SER SER I . n 
H 3 139  THR 139  146  146  THR THR I . n 
H 3 140  SER 140  147  147  SER SER I . n 
H 3 141  GLY 141  148  148  GLY GLY I . n 
H 3 142  THR 142  150  150  THR THR I . n 
H 3 143  ALA 143  151  151  ALA ALA I . n 
H 3 144  ALA 144  152  152  ALA ALA I . n 
H 3 145  LEU 145  153  153  LEU LEU I . n 
H 3 146  GLY 146  154  154  GLY GLY I . n 
H 3 147  CYS 147  155  155  CYS CYS I . n 
H 3 148  LEU 148  156  156  LEU LEU I . n 
H 3 149  VAL 149  157  157  VAL VAL I . n 
H 3 150  LYS 150  158  158  LYS LYS I . n 
H 3 151  ASP 151  159  159  ASP ASP I . n 
H 3 152  TYR 152  160  160  TYR TYR I . n 
H 3 153  PHE 153  161  161  PHE PHE I . n 
H 3 154  PRO 154  162  162  PRO PRO I . n 
H 3 155  GLU 155  163  163  GLU GLU I . n 
H 3 156  PRO 156  164  164  PRO PRO I . n 
H 3 157  VAL 157  165  165  VAL VAL I . n 
H 3 158  THR 158  166  166  THR THR I . n 
H 3 159  VAL 159  167  167  VAL VAL I . n 
H 3 160  SER 160  168  168  SER SER I . n 
H 3 161  TRP 161  169  169  TRP TRP I . n 
H 3 162  ASN 162  170  170  ASN ASN I . n 
H 3 163  SER 163  171  171  SER SER I . n 
H 3 164  GLY 164  172  172  GLY GLY I . n 
H 3 165  ALA 165  173  173  ALA ALA I . n 
H 3 166  LEU 166  174  174  LEU LEU I . n 
H 3 167  THR 167  175  175  THR THR I . n 
H 3 168  SER 168  176  176  SER SER I . n 
H 3 169  GLY 169  177  177  GLY GLY I . n 
H 3 170  VAL 170  178  178  VAL VAL I . n 
H 3 171  HIS 171  179  179  HIS HIS I . n 
H 3 172  THR 172  180  180  THR THR I . n 
H 3 173  PHE 173  181  181  PHE PHE I . n 
H 3 174  PRO 174  182  182  PRO PRO I . n 
H 3 175  ALA 175  183  183  ALA ALA I . n 
H 3 176  VAL 176  184  184  VAL VAL I . n 
H 3 177  LEU 177  185  185  LEU LEU I . n 
H 3 178  GLN 178  186  186  GLN GLN I . n 
H 3 179  SER 179  187  187  SER SER I . n 
H 3 180  SER 180  188  188  SER SER I . n 
H 3 181  GLY 181  189  189  GLY GLY I . n 
H 3 182  LEU 182  190  190  LEU LEU I . n 
H 3 183  TYR 183  191  191  TYR TYR I . n 
H 3 184  SER 184  192  192  SER SER I . n 
H 3 185  LEU 185  193  193  LEU LEU I . n 
H 3 186  SER 186  194  194  SER SER I . n 
H 3 187  SER 187  195  195  SER SER I . n 
H 3 188  VAL 188  196  196  VAL VAL I . n 
H 3 189  VAL 189  197  197  VAL VAL I . n 
H 3 190  THR 190  198  198  THR THR I . n 
H 3 191  VAL 191  199  199  VAL VAL I . n 
H 3 192  PRO 192  200  200  PRO PRO I . n 
H 3 193  SER 193  201  201  SER SER I . n 
H 3 194  SER 194  202  202  SER SER I . n 
H 3 195  SER 195  203  203  SER SER I . n 
H 3 196  LEU 196  204  204  LEU LEU I . n 
H 3 197  GLY 197  205  205  GLY GLY I . n 
H 3 198  THR 198  206  206  THR THR I . n 
H 3 199  GLN 199  207  207  GLN GLN I . n 
H 3 200  THR 200  208  208  THR THR I . n 
H 3 201  TYR 201  209  209  TYR TYR I . n 
H 3 202  ILE 202  210  210  ILE ILE I . n 
H 3 203  CYS 203  211  211  CYS CYS I . n 
H 3 204  ASN 204  212  212  ASN ASN I . n 
H 3 205  VAL 205  213  213  VAL VAL I . n 
H 3 206  ASN 206  214  214  ASN ASN I . n 
H 3 207  HIS 207  215  215  HIS HIS I . n 
H 3 208  LYS 208  216  216  LYS LYS I . n 
H 3 209  PRO 209  217  217  PRO PRO I . n 
H 3 210  SER 210  218  218  SER SER I . n 
H 3 211  ASN 211  219  219  ASN ASN I . n 
H 3 212  THR 212  220  220  THR THR I . n 
H 3 213  LYS 213  221  221  LYS LYS I . n 
H 3 214  VAL 214  222  222  VAL VAL I . n 
H 3 215  ASP 215  223  223  ASP ASP I . n 
H 3 216  LYS 216  224  224  LYS LYS I . n 
H 3 217  LYS 217  225  225  LYS LYS I . n 
H 3 218  VAL 218  226  226  VAL VAL I . n 
I 1 1    MET 1    -6   ?    ?   ?   C . n 
I 1 2    PRO 2    -5   ?    ?   ?   C . n 
I 1 3    MET 3    -4   ?    ?   ?   C . n 
I 1 4    GLY 4    -3   ?    ?   ?   C . n 
I 1 5    SER 5    -2   ?    ?   ?   C . n 
I 1 6    LEU 6    -1   ?    ?   ?   C . n 
I 1 7    GLN 7    0    ?    ?   ?   C . n 
I 1 8    PRO 8    1    ?    ?   ?   C . n 
I 1 9    LEU 9    2    ?    ?   ?   C . n 
I 1 10   ALA 10   3    ?    ?   ?   C . n 
I 1 11   THR 11   4    ?    ?   ?   C . n 
I 1 12   LEU 12   5    ?    ?   ?   C . n 
I 1 13   TYR 13   6    ?    ?   ?   C . n 
I 1 14   LEU 14   7    ?    ?   ?   C . n 
I 1 15   LEU 15   8    ?    ?   ?   C . n 
I 1 16   GLY 16   9    ?    ?   ?   C . n 
I 1 17   MET 17   10   ?    ?   ?   C . n 
I 1 18   LEU 18   11   ?    ?   ?   C . n 
I 1 19   VAL 19   12   ?    ?   ?   C . n 
I 1 20   ALA 20   13   ?    ?   ?   C . n 
I 1 21   SER 21   14   ?    ?   ?   C . n 
I 1 22   VAL 22   15   ?    ?   ?   C . n 
I 1 23   LEU 23   16   ?    ?   ?   C . n 
I 1 24   ALA 24   17   ?    ?   ?   C . n 
I 1 25   GLN 25   18   ?    ?   ?   C . n 
I 1 26   CYS 26   19   ?    ?   ?   C . n 
I 1 27   VAL 27   20   ?    ?   ?   C . n 
I 1 28   ASN 28   21   ?    ?   ?   C . n 
I 1 29   LEU 29   22   ?    ?   ?   C . n 
I 1 30   ILE 30   23   ?    ?   ?   C . n 
I 1 31   THR 31   24   ?    ?   ?   C . n 
I 1 32   ARG 32   25   ?    ?   ?   C . n 
I 1 33   THR 33   26   26   THR THR C . n 
I 1 34   GLN 34   27   27   GLN GLN C . n 
I 1 35   SER 35   28   28   SER SER C . n 
I 1 36   TYR 36   29   29   TYR TYR C . n 
I 1 37   THR 37   30   30   THR THR C . n 
I 1 38   ASN 38   31   31   ASN ASN C . n 
I 1 39   SER 39   32   32   SER SER C . n 
I 1 40   PHE 40   33   33   PHE PHE C . n 
I 1 41   THR 41   34   34   THR THR C . n 
I 1 42   ARG 42   35   35   ARG ARG C . n 
I 1 43   GLY 43   36   36   GLY GLY C . n 
I 1 44   VAL 44   37   37   VAL VAL C . n 
I 1 45   TYR 45   38   38   TYR TYR C . n 
I 1 46   TYR 46   39   39   TYR TYR C . n 
I 1 47   PRO 47   40   40   PRO PRO C . n 
I 1 48   ASP 48   41   41   ASP ASP C . n 
I 1 49   LYS 49   42   42   LYS LYS C . n 
I 1 50   VAL 50   43   43   VAL VAL C . n 
I 1 51   PHE 51   44   44   PHE PHE C . n 
I 1 52   ARG 52   45   45   ARG ARG C . n 
I 1 53   SER 53   46   46   SER SER C . n 
I 1 54   SER 54   47   47   SER SER C . n 
I 1 55   VAL 55   48   48   VAL VAL C . n 
I 1 56   LEU 56   49   49   LEU LEU C . n 
I 1 57   HIS 57   50   50   HIS HIS C . n 
I 1 58   SER 58   51   51   SER SER C . n 
I 1 59   THR 59   52   52   THR THR C . n 
I 1 60   HIS 60   53   53   HIS HIS C . n 
I 1 61   ASP 61   54   54   ASP ASP C . n 
I 1 62   LEU 62   55   55   LEU LEU C . n 
I 1 63   PHE 63   56   56   PHE PHE C . n 
I 1 64   LEU 64   57   57   LEU LEU C . n 
I 1 65   PRO 65   58   58   PRO PRO C . n 
I 1 66   PHE 66   59   59   PHE PHE C . n 
I 1 67   PHE 67   60   60   PHE PHE C . n 
I 1 68   SER 68   61   61   SER SER C . n 
I 1 69   ASN 69   62   62   ASN ASN C . n 
I 1 70   VAL 70   63   63   VAL VAL C . n 
I 1 71   THR 71   64   64   THR THR C . n 
I 1 72   TRP 72   65   65   TRP TRP C . n 
I 1 73   PHE 73   66   66   PHE PHE C . n 
I 1 74   HIS 74   67   67   HIS HIS C . n 
I 1 75   ALA 75   68   68   ALA ALA C . n 
I 1 76   ILE 76   69   ?    ?   ?   C . n 
I 1 77   HIS 77   70   ?    ?   ?   C . n 
I 1 78   VAL 78   71   ?    ?   ?   C . n 
I 1 79   SER 79   72   ?    ?   ?   C . n 
I 1 80   GLY 80   73   ?    ?   ?   C . n 
I 1 81   THR 81   74   ?    ?   ?   C . n 
I 1 82   ASN 82   75   ?    ?   ?   C . n 
I 1 83   GLY 83   76   ?    ?   ?   C . n 
I 1 84   THR 84   77   ?    ?   ?   C . n 
I 1 85   LYS 85   78   78   LYS LYS C . n 
I 1 86   ARG 86   79   79   ARG ARG C . n 
I 1 87   PHE 87   80   80   PHE PHE C . n 
I 1 88   ASP 88   81   81   ASP ASP C . n 
I 1 89   ASN 89   82   82   ASN ASN C . n 
I 1 90   PRO 90   83   83   PRO PRO C . n 
I 1 91   ALA 91   84   84   ALA ALA C . n 
I 1 92   LEU 92   85   85   LEU LEU C . n 
I 1 93   PRO 93   86   86   PRO PRO C . n 
I 1 94   PHE 94   87   87   PHE PHE C . n 
I 1 95   ASN 95   88   88   ASN ASN C . n 
I 1 96   ASP 96   89   89   ASP ASP C . n 
I 1 97   GLY 97   90   90   GLY GLY C . n 
I 1 98   VAL 98   91   91   VAL VAL C . n 
I 1 99   TYR 99   92   92   TYR TYR C . n 
I 1 100  PHE 100  93   93   PHE PHE C . n 
I 1 101  ALA 101  94   94   ALA ALA C . n 
I 1 102  SER 102  95   95   SER SER C . n 
I 1 103  THR 103  96   96   THR THR C . n 
I 1 104  GLU 104  97   97   GLU GLU C . n 
I 1 105  LYS 105  98   98   LYS LYS C . n 
I 1 106  SER 106  99   99   SER SER C . n 
I 1 107  ASN 107  100  100  ASN ASN C . n 
I 1 108  ILE 108  101  101  ILE ILE C . n 
I 1 109  ILE 109  102  102  ILE ILE C . n 
I 1 110  ARG 110  103  103  ARG ARG C . n 
I 1 111  GLY 111  104  104  GLY GLY C . n 
I 1 112  TRP 112  105  105  TRP TRP C . n 
I 1 113  ILE 113  106  106  ILE ILE C . n 
I 1 114  PHE 114  107  107  PHE PHE C . n 
I 1 115  GLY 115  108  108  GLY GLY C . n 
I 1 116  THR 116  109  109  THR THR C . n 
I 1 117  THR 117  110  110  THR THR C . n 
I 1 118  LEU 118  111  111  LEU LEU C . n 
I 1 119  ASP 119  112  112  ASP ASP C . n 
I 1 120  SER 120  113  113  SER SER C . n 
I 1 121  LYS 121  114  114  LYS LYS C . n 
I 1 122  THR 122  115  115  THR THR C . n 
I 1 123  GLN 123  116  116  GLN GLN C . n 
I 1 124  SER 124  117  117  SER SER C . n 
I 1 125  LEU 125  118  118  LEU LEU C . n 
I 1 126  LEU 126  119  119  LEU LEU C . n 
I 1 127  ILE 127  120  120  ILE ILE C . n 
I 1 128  VAL 128  121  121  VAL VAL C . n 
I 1 129  ASN 129  122  122  ASN ASN C . n 
I 1 130  ASN 130  123  123  ASN ASN C . n 
I 1 131  ALA 131  124  124  ALA ALA C . n 
I 1 132  THR 132  125  125  THR THR C . n 
I 1 133  ASN 133  126  126  ASN ASN C . n 
I 1 134  VAL 134  127  127  VAL VAL C . n 
I 1 135  VAL 135  128  128  VAL VAL C . n 
I 1 136  ILE 136  129  129  ILE ILE C . n 
I 1 137  LYS 137  130  130  LYS LYS C . n 
I 1 138  VAL 138  131  131  VAL VAL C . n 
I 1 139  CYS 139  132  132  CYS CYS C . n 
I 1 140  GLU 140  133  133  GLU GLU C . n 
I 1 141  PHE 141  134  134  PHE PHE C . n 
I 1 142  GLN 142  135  135  GLN GLN C . n 
I 1 143  PHE 143  136  136  PHE PHE C . n 
I 1 144  CYS 144  137  137  CYS CYS C . n 
I 1 145  ASN 145  138  138  ASN ASN C . n 
I 1 146  ASP 146  139  139  ASP ASP C . n 
I 1 147  PRO 147  140  140  PRO PRO C . n 
I 1 148  PHE 148  141  141  PHE PHE C . n 
I 1 149  LEU 149  142  142  LEU LEU C . n 
I 1 150  ASP 150  143  143  ASP ASP C . n 
I 1 151  VAL 151  144  144  VAL VAL C . n 
I 1 152  TYR 152  145  145  TYR TYR C . n 
I 1 153  GLN 153  146  146  GLN GLN C . n 
I 1 154  LYS 154  147  ?    ?   ?   C . n 
I 1 155  ASN 155  148  ?    ?   ?   C . n 
I 1 156  ASN 156  149  ?    ?   ?   C . n 
I 1 157  LYS 157  150  ?    ?   ?   C . n 
I 1 158  SER 158  151  ?    ?   ?   C . n 
I 1 159  TRP 159  152  152  TRP TRP C . n 
I 1 160  MET 160  153  153  MET MET C . n 
I 1 161  GLU 161  154  154  GLU GLU C . n 
I 1 162  SER 162  155  155  SER SER C . n 
I 1 163  GLU 163  156  156  GLU GLU C . n 
I 1 164  PHE 164  157  157  PHE PHE C . n 
I 1 165  ARG 165  158  158  ARG ARG C . n 
I 1 166  VAL 166  159  159  VAL VAL C . n 
I 1 167  TYR 167  160  160  TYR TYR C . n 
I 1 168  SER 168  161  161  SER SER C . n 
I 1 169  SER 169  162  162  SER SER C . n 
I 1 170  ALA 170  163  163  ALA ALA C . n 
I 1 171  ASN 171  164  164  ASN ASN C . n 
I 1 172  ASN 172  165  165  ASN ASN C . n 
I 1 173  CYS 173  166  166  CYS CYS C . n 
I 1 174  THR 174  167  167  THR THR C . n 
I 1 175  PHE 175  168  168  PHE PHE C . n 
I 1 176  GLU 176  169  169  GLU GLU C . n 
I 1 177  TYR 177  170  170  TYR TYR C . n 
I 1 178  VAL 178  171  171  VAL VAL C . n 
I 1 179  SER 179  172  172  SER SER C . n 
I 1 180  GLN 180  173  173  GLN GLN C . n 
I 1 181  PRO 181  174  174  PRO PRO C . n 
I 1 182  PHE 182  175  ?    ?   ?   C . n 
I 1 183  LEU 183  176  ?    ?   ?   C . n 
I 1 184  MET 184  177  ?    ?   ?   C . n 
I 1 185  ASP 185  178  ?    ?   ?   C . n 
I 1 186  LEU 186  179  ?    ?   ?   C . n 
I 1 187  GLU 187  180  180  GLU GLU C . n 
I 1 188  GLY 188  181  181  GLY GLY C . n 
I 1 189  LYS 189  182  182  LYS LYS C . n 
I 1 190  GLU 190  183  183  GLU GLU C . n 
I 1 191  GLY 191  184  184  GLY GLY C . n 
I 1 192  ASN 192  185  185  ASN ASN C . n 
I 1 193  PHE 193  186  186  PHE PHE C . n 
I 1 194  LYS 194  187  ?    ?   ?   C . n 
I 1 195  ASN 195  188  188  ASN ASN C . n 
I 1 196  LEU 196  189  189  LEU LEU C . n 
I 1 197  ARG 197  190  190  ARG ARG C . n 
I 1 198  GLU 198  191  191  GLU GLU C . n 
I 1 199  PHE 199  192  192  PHE PHE C . n 
I 1 200  VAL 200  193  193  VAL VAL C . n 
I 1 201  PHE 201  194  194  PHE PHE C . n 
I 1 202  LYS 202  195  195  LYS LYS C . n 
I 1 203  ASN 203  196  196  ASN ASN C . n 
I 1 204  ILE 204  197  197  ILE ILE C . n 
I 1 205  ASP 205  198  198  ASP ASP C . n 
I 1 206  GLY 206  199  199  GLY GLY C . n 
I 1 207  TYR 207  200  200  TYR TYR C . n 
I 1 208  PHE 208  201  201  PHE PHE C . n 
I 1 209  LYS 209  202  202  LYS LYS C . n 
I 1 210  ILE 210  203  203  ILE ILE C . n 
I 1 211  TYR 211  204  204  TYR TYR C . n 
I 1 212  SER 212  205  205  SER SER C . n 
I 1 213  LYS 213  206  206  LYS LYS C . n 
I 1 214  HIS 214  207  207  HIS HIS C . n 
I 1 215  THR 215  208  208  THR THR C . n 
I 1 216  PRO 216  209  209  PRO PRO C . n 
I 1 217  ILE 217  210  210  ILE ILE C . n 
I 1 218  ASN 218  211  211  ASN ASN C . n 
I 1 219  LEU 219  212  212  LEU LEU C . n 
I 1 220  GLU 220  213  213  GLU GLU C . n 
I 1 221  ARG 221  214  214  ARG ARG C . n 
I 1 222  ASP 222  215  215  ASP ASP C . n 
I 1 223  LEU 223  216  216  LEU LEU C . n 
I 1 224  PRO 224  217  217  PRO PRO C . n 
I 1 225  GLN 225  218  218  GLN GLN C . n 
I 1 226  GLY 226  219  219  GLY GLY C . n 
I 1 227  PHE 227  220  220  PHE PHE C . n 
I 1 228  SER 228  221  221  SER SER C . n 
I 1 229  ALA 229  222  222  ALA ALA C . n 
I 1 230  LEU 230  223  223  LEU LEU C . n 
I 1 231  GLU 231  224  224  GLU GLU C . n 
I 1 232  PRO 232  225  225  PRO PRO C . n 
I 1 233  LEU 233  226  226  LEU LEU C . n 
I 1 234  VAL 234  227  227  VAL VAL C . n 
I 1 235  ASP 235  228  228  ASP ASP C . n 
I 1 236  LEU 236  229  229  LEU LEU C . n 
I 1 237  PRO 237  230  230  PRO PRO C . n 
I 1 238  ILE 238  231  231  ILE ILE C . n 
I 1 239  GLY 239  232  232  GLY GLY C . n 
I 1 240  ILE 240  233  233  ILE ILE C . n 
I 1 241  ASN 241  234  234  ASN ASN C . n 
I 1 242  ILE 242  235  235  ILE ILE C . n 
I 1 243  THR 243  236  236  THR THR C . n 
I 1 244  ARG 244  237  237  ARG ARG C . n 
I 1 245  PHE 245  238  238  PHE PHE C . n 
I 1 246  GLN 246  239  239  GLN GLN C . n 
I 1 247  THR 247  240  240  THR THR C . n 
I 1 248  LEU 248  241  241  LEU LEU C . n 
I 1 249  LEU 249  242  242  LEU LEU C . n 
I 1 250  ALA 250  243  243  ALA ALA C . n 
I 1 251  LEU 251  244  244  LEU LEU C . n 
I 1 252  HIS 252  245  245  HIS HIS C . n 
I 1 253  ARG 253  246  246  ARG ARG C . n 
I 1 254  SER 254  247  247  SER SER C . n 
I 1 255  TYR 255  248  248  TYR TYR C . n 
I 1 256  LEU 256  249  249  LEU LEU C . n 
I 1 257  THR 257  250  250  THR THR C . n 
I 1 258  PRO 258  251  251  PRO PRO C . n 
I 1 259  VAL 259  252  252  VAL VAL C . n 
I 1 260  ASP 260  253  253  ASP ASP C . n 
I 1 261  SER 261  254  254  SER SER C . n 
I 1 262  SER 262  255  255  SER SER C . n 
I 1 263  SER 263  256  256  SER SER C . n 
I 1 264  GLY 264  257  257  GLY GLY C . n 
I 1 265  TRP 265  258  258  TRP TRP C . n 
I 1 266  THR 266  259  259  THR THR C . n 
I 1 267  ALA 267  260  260  ALA ALA C . n 
I 1 268  GLY 268  261  ?    ?   ?   C . n 
I 1 269  ALA 269  262  ?    ?   ?   C . n 
I 1 270  ALA 270  263  ?    ?   ?   C . n 
I 1 271  ALA 271  264  264  ALA ALA C . n 
I 1 272  TYR 272  265  265  TYR TYR C . n 
I 1 273  TYR 273  266  266  TYR TYR C . n 
I 1 274  VAL 274  267  267  VAL VAL C . n 
I 1 275  GLY 275  268  268  GLY GLY C . n 
I 1 276  TYR 276  269  269  TYR TYR C . n 
I 1 277  LEU 277  270  270  LEU LEU C . n 
I 1 278  GLN 278  271  271  GLN GLN C . n 
I 1 279  PRO 279  272  272  PRO PRO C . n 
I 1 280  ARG 280  273  273  ARG ARG C . n 
I 1 281  THR 281  274  274  THR THR C . n 
I 1 282  PHE 282  275  275  PHE PHE C . n 
I 1 283  LEU 283  276  276  LEU LEU C . n 
I 1 284  LEU 284  277  277  LEU LEU C . n 
I 1 285  LYS 285  278  278  LYS LYS C . n 
I 1 286  TYR 286  279  279  TYR TYR C . n 
I 1 287  ASN 287  280  280  ASN ASN C . n 
I 1 288  GLU 288  281  281  GLU GLU C . n 
I 1 289  ASN 289  282  282  ASN ASN C . n 
I 1 290  GLY 290  283  283  GLY GLY C . n 
I 1 291  THR 291  284  284  THR THR C . n 
I 1 292  ILE 292  285  285  ILE ILE C . n 
I 1 293  THR 293  286  286  THR THR C . n 
I 1 294  ASP 294  287  287  ASP ASP C . n 
I 1 295  ALA 295  288  288  ALA ALA C . n 
I 1 296  VAL 296  289  289  VAL VAL C . n 
I 1 297  ASP 297  290  290  ASP ASP C . n 
I 1 298  CYS 298  291  291  CYS CYS C . n 
I 1 299  ALA 299  292  292  ALA ALA C . n 
I 1 300  LEU 300  293  293  LEU LEU C . n 
I 1 301  ASP 301  294  294  ASP ASP C . n 
I 1 302  PRO 302  295  295  PRO PRO C . n 
I 1 303  LEU 303  296  296  LEU LEU C . n 
I 1 304  SER 304  297  297  SER SER C . n 
I 1 305  GLU 305  298  298  GLU GLU C . n 
I 1 306  THR 306  299  299  THR THR C . n 
I 1 307  LYS 307  300  300  LYS LYS C . n 
I 1 308  CYS 308  301  301  CYS CYS C . n 
I 1 309  THR 309  302  302  THR THR C . n 
I 1 310  LEU 310  303  303  LEU LEU C . n 
I 1 311  LYS 311  304  304  LYS LYS C . n 
I 1 312  SER 312  305  305  SER SER C . n 
I 1 313  PHE 313  306  306  PHE PHE C . n 
I 1 314  THR 314  307  307  THR THR C . n 
I 1 315  VAL 315  308  308  VAL VAL C . n 
I 1 316  GLU 316  309  309  GLU GLU C . n 
I 1 317  LYS 317  310  310  LYS LYS C . n 
I 1 318  GLY 318  311  311  GLY GLY C . n 
I 1 319  ILE 319  312  312  ILE ILE C . n 
I 1 320  TYR 320  313  313  TYR TYR C . n 
I 1 321  GLN 321  314  314  GLN GLN C . n 
I 1 322  THR 322  315  315  THR THR C . n 
I 1 323  SER 323  316  316  SER SER C . n 
I 1 324  ASN 324  317  317  ASN ASN C . n 
I 1 325  PHE 325  318  318  PHE PHE C . n 
I 1 326  ARG 326  319  319  ARG ARG C . n 
I 1 327  VAL 327  320  320  VAL VAL C . n 
I 1 328  GLN 328  321  321  GLN GLN C . n 
I 1 329  PRO 329  322  322  PRO PRO C . n 
I 1 330  THR 330  323  323  THR THR C . n 
I 1 331  GLU 331  324  324  GLU GLU C . n 
I 1 332  SER 332  325  325  SER SER C . n 
I 1 333  ILE 333  326  326  ILE ILE C . n 
I 1 334  VAL 334  327  327  VAL VAL C . n 
I 1 335  ARG 335  328  328  ARG ARG C . n 
I 1 336  PHE 336  329  329  PHE PHE C . n 
I 1 337  PRO 337  330  330  PRO PRO C . n 
I 1 338  ASN 338  331  331  ASN ASN C . n 
I 1 339  ILE 339  332  332  ILE ILE C . n 
I 1 340  THR 340  333  333  THR THR C . n 
I 1 341  ASN 341  334  334  ASN ASN C . n 
I 1 342  LEU 342  335  335  LEU LEU C . n 
I 1 343  CYS 343  336  336  CYS CYS C . n 
I 1 344  PRO 344  337  337  PRO PRO C . n 
I 1 345  PHE 345  338  338  PHE PHE C . n 
I 1 346  HIS 346  339  339  HIS HIS C . n 
I 1 347  GLU 347  340  340  GLU GLU C . n 
I 1 348  VAL 348  341  341  VAL VAL C . n 
I 1 349  PHE 349  342  342  PHE PHE C . n 
I 1 350  ASN 350  343  343  ASN ASN C . n 
I 1 351  ALA 351  344  344  ALA ALA C . n 
I 1 352  THR 352  345  345  THR THR C . n 
I 1 353  THR 353  346  346  THR THR C . n 
I 1 354  PHE 354  347  347  PHE PHE C . n 
I 1 355  ALA 355  348  348  ALA ALA C . n 
I 1 356  SER 356  349  349  SER SER C . n 
I 1 357  VAL 357  350  350  VAL VAL C . n 
I 1 358  TYR 358  351  351  TYR TYR C . n 
I 1 359  ALA 359  352  352  ALA ALA C . n 
I 1 360  TRP 360  353  353  TRP TRP C . n 
I 1 361  ASN 361  354  354  ASN ASN C . n 
I 1 362  ARG 362  355  355  ARG ARG C . n 
I 1 363  LYS 363  356  356  LYS LYS C . n 
I 1 364  ARG 364  357  357  ARG ARG C . n 
I 1 365  ILE 365  358  358  ILE ILE C . n 
I 1 366  SER 366  359  359  SER SER C . n 
I 1 367  ASN 367  360  360  ASN ASN C . n 
I 1 368  CYS 368  361  361  CYS CYS C . n 
I 1 369  VAL 369  362  362  VAL VAL C . n 
I 1 370  ALA 370  363  363  ALA ALA C . n 
I 1 371  ASP 371  364  364  ASP ASP C . n 
I 1 372  TYR 372  365  365  TYR TYR C . n 
I 1 373  SER 373  366  366  SER SER C . n 
I 1 374  VAL 374  367  367  VAL VAL C . n 
I 1 375  ILE 375  368  368  ILE ILE C . n 
I 1 376  TYR 376  369  369  TYR TYR C . n 
I 1 377  ASN 377  370  370  ASN ASN C . n 
I 1 378  PHE 378  371  371  PHE PHE C . n 
I 1 379  ALA 379  372  372  ALA ALA C . n 
I 1 380  PRO 380  373  373  PRO PRO C . n 
I 1 381  PHE 381  374  374  PHE PHE C . n 
I 1 382  PHE 382  375  375  PHE PHE C . n 
I 1 383  ALA 383  376  376  ALA ALA C . n 
I 1 384  PHE 384  377  377  PHE PHE C . n 
I 1 385  LYS 385  378  378  LYS LYS C . n 
I 1 386  CYS 386  379  379  CYS CYS C . n 
I 1 387  TYR 387  380  380  TYR TYR C . n 
I 1 388  GLY 388  381  381  GLY GLY C . n 
I 1 389  VAL 389  382  382  VAL VAL C . n 
I 1 390  SER 390  383  383  SER SER C . n 
I 1 391  PRO 391  384  384  PRO PRO C . n 
I 1 392  THR 392  385  385  THR THR C . n 
I 1 393  LYS 393  386  386  LYS LYS C . n 
I 1 394  LEU 394  387  387  LEU LEU C . n 
I 1 395  ASN 395  388  388  ASN ASN C . n 
I 1 396  ASP 396  389  389  ASP ASP C . n 
I 1 397  LEU 397  390  390  LEU LEU C . n 
I 1 398  CYS 398  391  391  CYS CYS C . n 
I 1 399  PHE 399  392  392  PHE PHE C . n 
I 1 400  THR 400  393  393  THR THR C . n 
I 1 401  ASN 401  394  394  ASN ASN C . n 
I 1 402  VAL 402  395  395  VAL VAL C . n 
I 1 403  TYR 403  396  396  TYR TYR C . n 
I 1 404  ALA 404  397  397  ALA ALA C . n 
I 1 405  ASP 405  398  398  ASP ASP C . n 
I 1 406  SER 406  399  399  SER SER C . n 
I 1 407  PHE 407  400  400  PHE PHE C . n 
I 1 408  VAL 408  401  401  VAL VAL C . n 
I 1 409  ILE 409  402  402  ILE ILE C . n 
I 1 410  ARG 410  403  403  ARG ARG C . n 
I 1 411  GLY 411  404  404  GLY GLY C . n 
I 1 412  ASN 412  405  405  ASN ASN C . n 
I 1 413  GLU 413  406  406  GLU GLU C . n 
I 1 414  VAL 414  407  407  VAL VAL C . n 
I 1 415  SER 415  408  408  SER SER C . n 
I 1 416  GLN 416  409  409  GLN GLN C . n 
I 1 417  ILE 417  410  410  ILE ILE C . n 
I 1 418  ALA 418  411  411  ALA ALA C . n 
I 1 419  PRO 419  412  412  PRO PRO C . n 
I 1 420  GLY 420  413  413  GLY GLY C . n 
I 1 421  GLN 421  414  414  GLN GLN C . n 
I 1 422  THR 422  415  415  THR THR C . n 
I 1 423  GLY 423  416  416  GLY GLY C . n 
I 1 424  ASN 424  417  417  ASN ASN C . n 
I 1 425  ILE 425  418  418  ILE ILE C . n 
I 1 426  ALA 426  419  419  ALA ALA C . n 
I 1 427  ASP 427  420  420  ASP ASP C . n 
I 1 428  TYR 428  421  421  TYR TYR C . n 
I 1 429  ASN 429  422  422  ASN ASN C . n 
I 1 430  TYR 430  423  423  TYR TYR C . n 
I 1 431  LYS 431  424  424  LYS LYS C . n 
I 1 432  LEU 432  425  425  LEU LEU C . n 
I 1 433  PRO 433  426  426  PRO PRO C . n 
I 1 434  ASP 434  427  427  ASP ASP C . n 
I 1 435  ASP 435  428  428  ASP ASP C . n 
I 1 436  PHE 436  429  429  PHE PHE C . n 
I 1 437  THR 437  430  430  THR THR C . n 
I 1 438  GLY 438  431  431  GLY GLY C . n 
I 1 439  CYS 439  432  432  CYS CYS C . n 
I 1 440  VAL 440  433  433  VAL VAL C . n 
I 1 441  ILE 441  434  434  ILE ILE C . n 
I 1 442  ALA 442  435  435  ALA ALA C . n 
I 1 443  TRP 443  436  436  TRP TRP C . n 
I 1 444  ASN 444  437  437  ASN ASN C . n 
I 1 445  SER 445  438  438  SER SER C . n 
I 1 446  ASN 446  439  439  ASN ASN C . n 
I 1 447  LYS 447  440  440  LYS LYS C . n 
I 1 448  LEU 448  441  441  LEU LEU C . n 
I 1 449  ASP 449  442  442  ASP ASP C . n 
I 1 450  SER 450  443  443  SER SER C . n 
I 1 451  LYS 451  444  444  LYS LYS C . n 
I 1 452  PRO 452  445  445  PRO PRO C . n 
I 1 453  SER 453  446  446  SER SER C . n 
I 1 454  GLY 454  447  447  GLY GLY C . n 
I 1 455  ASN 455  448  448  ASN ASN C . n 
I 1 456  TYR 456  449  449  TYR TYR C . n 
I 1 457  ASN 457  450  450  ASN ASN C . n 
I 1 458  TYR 458  451  451  TYR TYR C . n 
I 1 459  LEU 459  452  452  LEU LEU C . n 
I 1 460  TYR 460  453  453  TYR TYR C . n 
I 1 461  ARG 461  454  454  ARG ARG C . n 
I 1 462  LEU 462  455  455  LEU LEU C . n 
I 1 463  LEU 463  456  456  LEU LEU C . n 
I 1 464  ARG 464  457  457  ARG ARG C . n 
I 1 465  LYS 465  458  458  LYS LYS C . n 
I 1 466  SER 466  459  459  SER SER C . n 
I 1 467  LYS 467  460  460  LYS LYS C . n 
I 1 468  LEU 468  461  461  LEU LEU C . n 
I 1 469  LYS 469  462  462  LYS LYS C . n 
I 1 470  PRO 470  463  463  PRO PRO C . n 
I 1 471  PHE 471  464  464  PHE PHE C . n 
I 1 472  GLU 472  465  465  GLU GLU C . n 
I 1 473  ARG 473  466  466  ARG ARG C . n 
I 1 474  ASP 474  467  467  ASP ASP C . n 
I 1 475  ILE 475  468  468  ILE ILE C . n 
I 1 476  SER 476  469  469  SER SER C . n 
I 1 477  THR 477  470  470  THR THR C . n 
I 1 478  GLU 478  471  471  GLU GLU C . n 
I 1 479  ILE 479  472  472  ILE ILE C . n 
I 1 480  TYR 480  473  473  TYR TYR C . n 
I 1 481  GLN 481  474  474  GLN GLN C . n 
I 1 482  ALA 482  475  475  ALA ALA C . n 
I 1 483  GLY 483  476  476  GLY GLY C . n 
I 1 484  ASN 484  477  477  ASN ASN C . n 
I 1 485  LYS 485  478  478  LYS LYS C . n 
I 1 486  PRO 486  479  479  PRO PRO C . n 
I 1 487  CYS 487  480  480  CYS CYS C . n 
I 1 488  ASN 488  481  481  ASN ASN C . n 
I 1 489  GLY 489  482  482  GLY GLY C . n 
I 1 490  VAL 490  483  483  VAL VAL C . n 
I 1 491  ALA 491  484  484  ALA ALA C . n 
I 1 492  GLY 492  485  485  GLY GLY C . n 
I 1 493  PRO 493  486  486  PRO PRO C . n 
I 1 494  ASN 494  487  487  ASN ASN C . n 
I 1 495  CYS 495  488  488  CYS CYS C . n 
I 1 496  TYR 496  489  489  TYR TYR C . n 
I 1 497  SER 497  490  490  SER SER C . n 
I 1 498  PRO 498  491  491  PRO PRO C . n 
I 1 499  LEU 499  492  492  LEU LEU C . n 
I 1 500  GLN 500  493  493  GLN GLN C . n 
I 1 501  SER 501  494  494  SER SER C . n 
I 1 502  TYR 502  495  495  TYR TYR C . n 
I 1 503  GLY 503  496  496  GLY GLY C . n 
I 1 504  PHE 504  497  497  PHE PHE C . n 
I 1 505  ARG 505  498  498  ARG ARG C . n 
I 1 506  PRO 506  499  499  PRO PRO C . n 
I 1 507  THR 507  500  500  THR THR C . n 
I 1 508  TYR 508  501  501  TYR TYR C . n 
I 1 509  GLY 509  502  502  GLY GLY C . n 
I 1 510  VAL 510  503  503  VAL VAL C . n 
I 1 511  GLY 511  504  504  GLY GLY C . n 
I 1 512  HIS 512  505  505  HIS HIS C . n 
I 1 513  GLN 513  506  506  GLN GLN C . n 
I 1 514  PRO 514  507  507  PRO PRO C . n 
I 1 515  TYR 515  508  508  TYR TYR C . n 
I 1 516  ARG 516  509  509  ARG ARG C . n 
I 1 517  VAL 517  510  510  VAL VAL C . n 
I 1 518  VAL 518  511  511  VAL VAL C . n 
I 1 519  VAL 519  512  512  VAL VAL C . n 
I 1 520  LEU 520  513  513  LEU LEU C . n 
I 1 521  SER 521  514  514  SER SER C . n 
I 1 522  PHE 522  515  515  PHE PHE C . n 
I 1 523  GLU 523  516  516  GLU GLU C . n 
I 1 524  LEU 524  517  517  LEU LEU C . n 
I 1 525  LEU 525  518  518  LEU LEU C . n 
I 1 526  HIS 526  519  519  HIS HIS C . n 
I 1 527  ALA 527  520  520  ALA ALA C . n 
I 1 528  PRO 528  521  521  PRO PRO C . n 
I 1 529  ALA 529  522  522  ALA ALA C . n 
I 1 530  THR 530  523  523  THR THR C . n 
I 1 531  VAL 531  524  524  VAL VAL C . n 
I 1 532  CYS 532  525  525  CYS CYS C . n 
I 1 533  GLY 533  526  526  GLY GLY C . n 
I 1 534  PRO 534  527  527  PRO PRO C . n 
I 1 535  LYS 535  528  528  LYS LYS C . n 
I 1 536  LYS 536  529  529  LYS LYS C . n 
I 1 537  SER 537  530  530  SER SER C . n 
I 1 538  THR 538  531  531  THR THR C . n 
I 1 539  ASN 539  532  532  ASN ASN C . n 
I 1 540  LEU 540  533  533  LEU LEU C . n 
I 1 541  VAL 541  534  534  VAL VAL C . n 
I 1 542  LYS 542  535  535  LYS LYS C . n 
I 1 543  ASN 543  536  536  ASN ASN C . n 
I 1 544  LYS 544  537  537  LYS LYS C . n 
I 1 545  CYS 545  538  538  CYS CYS C . n 
I 1 546  VAL 546  539  539  VAL VAL C . n 
I 1 547  ASN 547  540  540  ASN ASN C . n 
I 1 548  PHE 548  541  541  PHE PHE C . n 
I 1 549  ASN 549  542  542  ASN ASN C . n 
I 1 550  PHE 550  543  543  PHE PHE C . n 
I 1 551  ASN 551  544  544  ASN ASN C . n 
I 1 552  GLY 552  545  545  GLY GLY C . n 
I 1 553  LEU 553  546  546  LEU LEU C . n 
I 1 554  THR 554  547  547  THR THR C . n 
I 1 555  GLY 555  548  548  GLY GLY C . n 
I 1 556  THR 556  549  549  THR THR C . n 
I 1 557  GLY 557  550  550  GLY GLY C . n 
I 1 558  VAL 558  551  551  VAL VAL C . n 
I 1 559  LEU 559  552  552  LEU LEU C . n 
I 1 560  THR 560  553  553  THR THR C . n 
I 1 561  GLU 561  554  554  GLU GLU C . n 
I 1 562  SER 562  555  555  SER SER C . n 
I 1 563  ASN 563  556  556  ASN ASN C . n 
I 1 564  LYS 564  557  557  LYS LYS C . n 
I 1 565  LYS 565  558  558  LYS LYS C . n 
I 1 566  PHE 566  559  559  PHE PHE C . n 
I 1 567  LEU 567  560  560  LEU LEU C . n 
I 1 568  PRO 568  561  561  PRO PRO C . n 
I 1 569  PHE 569  562  562  PHE PHE C . n 
I 1 570  GLN 570  563  563  GLN GLN C . n 
I 1 571  GLN 571  564  564  GLN GLN C . n 
I 1 572  PHE 572  565  565  PHE PHE C . n 
I 1 573  GLY 573  566  566  GLY GLY C . n 
I 1 574  ARG 574  567  567  ARG ARG C . n 
I 1 575  ASP 575  568  568  ASP ASP C . n 
I 1 576  ILE 576  569  569  ILE ILE C . n 
I 1 577  ALA 577  570  570  ALA ALA C . n 
I 1 578  ASP 578  571  571  ASP ASP C . n 
I 1 579  THR 579  572  572  THR THR C . n 
I 1 580  THR 580  573  573  THR THR C . n 
I 1 581  ASP 581  574  574  ASP ASP C . n 
I 1 582  ALA 582  575  575  ALA ALA C . n 
I 1 583  VAL 583  576  576  VAL VAL C . n 
I 1 584  ARG 584  577  577  ARG ARG C . n 
I 1 585  ASP 585  578  578  ASP ASP C . n 
I 1 586  PRO 586  579  579  PRO PRO C . n 
I 1 587  GLN 587  580  580  GLN GLN C . n 
I 1 588  THR 588  581  581  THR THR C . n 
I 1 589  LEU 589  582  582  LEU LEU C . n 
I 1 590  GLU 590  583  583  GLU GLU C . n 
I 1 591  ILE 591  584  584  ILE ILE C . n 
I 1 592  LEU 592  585  585  LEU LEU C . n 
I 1 593  ASP 593  586  586  ASP ASP C . n 
I 1 594  ILE 594  587  587  ILE ILE C . n 
I 1 595  THR 595  588  588  THR THR C . n 
I 1 596  PRO 596  589  589  PRO PRO C . n 
I 1 597  CYS 597  590  590  CYS CYS C . n 
I 1 598  SER 598  591  591  SER SER C . n 
I 1 599  PHE 599  592  592  PHE PHE C . n 
I 1 600  GLY 600  593  593  GLY GLY C . n 
I 1 601  GLY 601  594  594  GLY GLY C . n 
I 1 602  VAL 602  595  595  VAL VAL C . n 
I 1 603  SER 603  596  596  SER SER C . n 
I 1 604  VAL 604  597  597  VAL VAL C . n 
I 1 605  ILE 605  598  598  ILE ILE C . n 
I 1 606  THR 606  599  599  THR THR C . n 
I 1 607  PRO 607  600  600  PRO PRO C . n 
I 1 608  GLY 608  601  601  GLY GLY C . n 
I 1 609  THR 609  602  602  THR THR C . n 
I 1 610  ASN 610  603  603  ASN ASN C . n 
I 1 611  THR 611  604  604  THR THR C . n 
I 1 612  SER 612  605  605  SER SER C . n 
I 1 613  ASN 613  606  606  ASN ASN C . n 
I 1 614  GLN 614  607  607  GLN GLN C . n 
I 1 615  VAL 615  608  608  VAL VAL C . n 
I 1 616  ALA 616  609  609  ALA ALA C . n 
I 1 617  VAL 617  610  610  VAL VAL C . n 
I 1 618  LEU 618  611  611  LEU LEU C . n 
I 1 619  TYR 619  612  612  TYR TYR C . n 
I 1 620  GLN 620  613  613  GLN GLN C . n 
I 1 621  GLY 621  614  614  GLY GLY C . n 
I 1 622  VAL 622  615  615  VAL VAL C . n 
I 1 623  ASN 623  616  616  ASN ASN C . n 
I 1 624  CYS 624  617  617  CYS CYS C . n 
I 1 625  THR 625  618  618  THR THR C . n 
I 1 626  GLU 626  619  619  GLU GLU C . n 
I 1 627  VAL 627  620  620  VAL VAL C . n 
I 1 628  PRO 628  621  621  PRO PRO C . n 
I 1 629  VAL 629  622  622  VAL VAL C . n 
I 1 630  ALA 630  623  623  ALA ALA C . n 
I 1 631  ILE 631  624  624  ILE ILE C . n 
I 1 632  HIS 632  625  625  HIS HIS C . n 
I 1 633  ALA 633  626  626  ALA ALA C . n 
I 1 634  ASP 634  627  627  ASP ASP C . n 
I 1 635  GLN 635  628  628  GLN GLN C . n 
I 1 636  LEU 636  629  629  LEU LEU C . n 
I 1 637  THR 637  630  630  THR THR C . n 
I 1 638  PRO 638  631  631  PRO PRO C . n 
I 1 639  THR 639  632  632  THR THR C . n 
I 1 640  TRP 640  633  633  TRP TRP C . n 
I 1 641  ARG 641  634  634  ARG ARG C . n 
I 1 642  VAL 642  635  635  VAL VAL C . n 
I 1 643  TYR 643  636  636  TYR TYR C . n 
I 1 644  SER 644  637  637  SER SER C . n 
I 1 645  THR 645  638  638  THR THR C . n 
I 1 646  GLY 646  639  639  GLY GLY C . n 
I 1 647  SER 647  640  640  SER SER C . n 
I 1 648  ASN 648  641  641  ASN ASN C . n 
I 1 649  VAL 649  642  642  VAL VAL C . n 
I 1 650  PHE 650  643  643  PHE PHE C . n 
I 1 651  GLN 651  644  644  GLN GLN C . n 
I 1 652  THR 652  645  645  THR THR C . n 
I 1 653  ARG 653  646  646  ARG ARG C . n 
I 1 654  ALA 654  647  647  ALA ALA C . n 
I 1 655  GLY 655  648  648  GLY GLY C . n 
I 1 656  CYS 656  649  649  CYS CYS C . n 
I 1 657  LEU 657  650  650  LEU LEU C . n 
I 1 658  ILE 658  651  651  ILE ILE C . n 
I 1 659  GLY 659  652  652  GLY GLY C . n 
I 1 660  ALA 660  653  653  ALA ALA C . n 
I 1 661  GLU 661  654  654  GLU GLU C . n 
I 1 662  TYR 662  655  655  TYR TYR C . n 
I 1 663  VAL 663  656  656  VAL VAL C . n 
I 1 664  ASN 664  657  657  ASN ASN C . n 
I 1 665  ASN 665  658  658  ASN ASN C . n 
I 1 666  SER 666  659  659  SER SER C . n 
I 1 667  TYR 667  660  660  TYR TYR C . n 
I 1 668  GLU 668  661  661  GLU GLU C . n 
I 1 669  CYS 669  662  662  CYS CYS C . n 
I 1 670  ASP 670  663  663  ASP ASP C . n 
I 1 671  ILE 671  664  664  ILE ILE C . n 
I 1 672  PRO 672  665  665  PRO PRO C . n 
I 1 673  ILE 673  666  666  ILE ILE C . n 
I 1 674  GLY 674  667  667  GLY GLY C . n 
I 1 675  ALA 675  668  668  ALA ALA C . n 
I 1 676  GLY 676  669  669  GLY GLY C . n 
I 1 677  ILE 677  670  670  ILE ILE C . n 
I 1 678  CYS 678  671  671  CYS CYS C . n 
I 1 679  ALA 679  672  672  ALA ALA C . n 
I 1 680  SER 680  673  673  SER SER C . n 
I 1 681  TYR 681  674  674  TYR TYR C . n 
I 1 682  GLN 682  675  675  GLN GLN C . n 
I 1 683  THR 683  676  676  THR THR C . n 
I 1 684  GLN 684  677  677  GLN GLN C . n 
I 1 685  THR 685  678  678  THR THR C . n 
I 1 686  LYS 686  679  ?    ?   ?   C . n 
I 1 687  SER 687  680  ?    ?   ?   C . n 
I 1 688  HIS 688  681  ?    ?   ?   C . n 
I 1 689  GLY 689  682  ?    ?   ?   C . n 
I 1 690  SER 690  683  ?    ?   ?   C . n 
I 1 691  ALA 691  684  ?    ?   ?   C . n 
I 1 692  SER 692  685  ?    ?   ?   C . n 
I 1 693  SER 693  686  ?    ?   ?   C . n 
I 1 694  VAL 694  687  ?    ?   ?   C . n 
I 1 695  ALA 695  688  688  ALA ALA C . n 
I 1 696  SER 696  689  689  SER SER C . n 
I 1 697  GLN 697  690  690  GLN GLN C . n 
I 1 698  SER 698  691  691  SER SER C . n 
I 1 699  ILE 699  692  692  ILE ILE C . n 
I 1 700  ILE 700  693  693  ILE ILE C . n 
I 1 701  ALA 701  694  694  ALA ALA C . n 
I 1 702  TYR 702  695  695  TYR TYR C . n 
I 1 703  THR 703  696  696  THR THR C . n 
I 1 704  MET 704  697  697  MET MET C . n 
I 1 705  SER 705  698  698  SER SER C . n 
I 1 706  LEU 706  699  699  LEU LEU C . n 
I 1 707  GLY 707  700  700  GLY GLY C . n 
I 1 708  ALA 708  701  701  ALA ALA C . n 
I 1 709  GLU 709  702  702  GLU GLU C . n 
I 1 710  ASN 710  703  703  ASN ASN C . n 
I 1 711  SER 711  704  704  SER SER C . n 
I 1 712  VAL 712  705  705  VAL VAL C . n 
I 1 713  ALA 713  706  706  ALA ALA C . n 
I 1 714  TYR 714  707  707  TYR TYR C . n 
I 1 715  SER 715  708  708  SER SER C . n 
I 1 716  ASN 716  709  709  ASN ASN C . n 
I 1 717  ASN 717  710  710  ASN ASN C . n 
I 1 718  SER 718  711  711  SER SER C . n 
I 1 719  ILE 719  712  712  ILE ILE C . n 
I 1 720  ALA 720  713  713  ALA ALA C . n 
I 1 721  ILE 721  714  714  ILE ILE C . n 
I 1 722  PRO 722  715  715  PRO PRO C . n 
I 1 723  THR 723  716  716  THR THR C . n 
I 1 724  ASN 724  717  717  ASN ASN C . n 
I 1 725  PHE 725  718  718  PHE PHE C . n 
I 1 726  THR 726  719  719  THR THR C . n 
I 1 727  ILE 727  720  720  ILE ILE C . n 
I 1 728  SER 728  721  721  SER SER C . n 
I 1 729  VAL 729  722  722  VAL VAL C . n 
I 1 730  THR 730  723  723  THR THR C . n 
I 1 731  THR 731  724  724  THR THR C . n 
I 1 732  GLU 732  725  725  GLU GLU C . n 
I 1 733  ILE 733  726  726  ILE ILE C . n 
I 1 734  LEU 734  727  727  LEU LEU C . n 
I 1 735  PRO 735  728  728  PRO PRO C . n 
I 1 736  VAL 736  729  729  VAL VAL C . n 
I 1 737  SER 737  730  730  SER SER C . n 
I 1 738  MET 738  731  731  MET MET C . n 
I 1 739  THR 739  732  732  THR THR C . n 
I 1 740  LYS 740  733  733  LYS LYS C . n 
I 1 741  THR 741  734  734  THR THR C . n 
I 1 742  SER 742  735  735  SER SER C . n 
I 1 743  VAL 743  736  736  VAL VAL C . n 
I 1 744  ASP 744  737  737  ASP ASP C . n 
I 1 745  CYS 745  738  738  CYS CYS C . n 
I 1 746  THR 746  739  739  THR THR C . n 
I 1 747  MET 747  740  740  MET MET C . n 
I 1 748  TYR 748  741  741  TYR TYR C . n 
I 1 749  ILE 749  742  742  ILE ILE C . n 
I 1 750  CYS 750  743  743  CYS CYS C . n 
I 1 751  GLY 751  744  744  GLY GLY C . n 
I 1 752  ASP 752  745  745  ASP ASP C . n 
I 1 753  SER 753  746  746  SER SER C . n 
I 1 754  THR 754  747  747  THR THR C . n 
I 1 755  GLU 755  748  748  GLU GLU C . n 
I 1 756  CYS 756  749  749  CYS CYS C . n 
I 1 757  SER 757  750  750  SER SER C . n 
I 1 758  ASN 758  751  751  ASN ASN C . n 
I 1 759  LEU 759  752  752  LEU LEU C . n 
I 1 760  LEU 760  753  753  LEU LEU C . n 
I 1 761  LEU 761  754  754  LEU LEU C . n 
I 1 762  GLN 762  755  755  GLN GLN C . n 
I 1 763  TYR 763  756  756  TYR TYR C . n 
I 1 764  GLY 764  757  757  GLY GLY C . n 
I 1 765  SER 765  758  758  SER SER C . n 
I 1 766  PHE 766  759  759  PHE PHE C . n 
I 1 767  CYS 767  760  760  CYS CYS C . n 
I 1 768  THR 768  761  761  THR THR C . n 
I 1 769  GLN 769  762  762  GLN GLN C . n 
I 1 770  LEU 770  763  763  LEU LEU C . n 
I 1 771  LYS 771  764  764  LYS LYS C . n 
I 1 772  ARG 772  765  765  ARG ARG C . n 
I 1 773  ALA 773  766  766  ALA ALA C . n 
I 1 774  LEU 774  767  767  LEU LEU C . n 
I 1 775  THR 775  768  768  THR THR C . n 
I 1 776  GLY 776  769  769  GLY GLY C . n 
I 1 777  ILE 777  770  770  ILE ILE C . n 
I 1 778  ALA 778  771  771  ALA ALA C . n 
I 1 779  VAL 779  772  772  VAL VAL C . n 
I 1 780  GLU 780  773  773  GLU GLU C . n 
I 1 781  GLN 781  774  774  GLN GLN C . n 
I 1 782  ASP 782  775  775  ASP ASP C . n 
I 1 783  LYS 783  776  776  LYS LYS C . n 
I 1 784  ASN 784  777  777  ASN ASN C . n 
I 1 785  THR 785  778  778  THR THR C . n 
I 1 786  GLN 786  779  779  GLN GLN C . n 
I 1 787  GLU 787  780  780  GLU GLU C . n 
I 1 788  VAL 788  781  781  VAL VAL C . n 
I 1 789  PHE 789  782  782  PHE PHE C . n 
I 1 790  ALA 790  783  783  ALA ALA C . n 
I 1 791  GLN 791  784  784  GLN GLN C . n 
I 1 792  VAL 792  785  785  VAL VAL C . n 
I 1 793  LYS 793  786  786  LYS LYS C . n 
I 1 794  GLN 794  787  787  GLN GLN C . n 
I 1 795  ILE 795  788  788  ILE ILE C . n 
I 1 796  TYR 796  789  789  TYR TYR C . n 
I 1 797  LYS 797  790  790  LYS LYS C . n 
I 1 798  THR 798  791  791  THR THR C . n 
I 1 799  PRO 799  792  792  PRO PRO C . n 
I 1 800  PRO 800  793  793  PRO PRO C . n 
I 1 801  ILE 801  794  794  ILE ILE C . n 
I 1 802  LYS 802  795  795  LYS LYS C . n 
I 1 803  TYR 803  796  796  TYR TYR C . n 
I 1 804  PHE 804  797  797  PHE PHE C . n 
I 1 805  GLY 805  798  798  GLY GLY C . n 
I 1 806  GLY 806  799  799  GLY GLY C . n 
I 1 807  PHE 807  800  800  PHE PHE C . n 
I 1 808  ASN 808  801  801  ASN ASN C . n 
I 1 809  PHE 809  802  802  PHE PHE C . n 
I 1 810  SER 810  803  803  SER SER C . n 
I 1 811  GLN 811  804  804  GLN GLN C . n 
I 1 812  ILE 812  805  805  ILE ILE C . n 
I 1 813  LEU 813  806  806  LEU LEU C . n 
I 1 814  PRO 814  807  807  PRO PRO C . n 
I 1 815  ASP 815  808  808  ASP ASP C . n 
I 1 816  PRO 816  809  809  PRO PRO C . n 
I 1 817  SER 817  810  810  SER SER C . n 
I 1 818  LYS 818  811  811  LYS LYS C . n 
I 1 819  PRO 819  812  812  PRO PRO C . n 
I 1 820  SER 820  813  813  SER SER C . n 
I 1 821  LYS 821  814  814  LYS LYS C . n 
I 1 822  ARG 822  815  815  ARG ARG C . n 
I 1 823  SER 823  816  816  SER SER C . n 
I 1 824  PRO 824  817  817  PRO PRO C . n 
I 1 825  ILE 825  818  818  ILE ILE C . n 
I 1 826  GLU 826  819  819  GLU GLU C . n 
I 1 827  ASP 827  820  820  ASP ASP C . n 
I 1 828  LEU 828  821  821  LEU LEU C . n 
I 1 829  LEU 829  822  822  LEU LEU C . n 
I 1 830  PHE 830  823  823  PHE PHE C . n 
I 1 831  ASN 831  824  824  ASN ASN C . n 
I 1 832  LYS 832  825  825  LYS LYS C . n 
I 1 833  VAL 833  826  826  VAL VAL C . n 
I 1 834  THR 834  827  827  THR THR C . n 
I 1 835  LEU 835  828  828  LEU LEU C . n 
I 1 836  ALA 836  829  829  ALA ALA C . n 
I 1 837  ASP 837  830  830  ASP ASP C . n 
I 1 838  ALA 838  831  831  ALA ALA C . n 
I 1 839  GLY 839  832  832  GLY GLY C . n 
I 1 840  PHE 840  833  833  PHE PHE C . n 
I 1 841  ILE 841  834  834  ILE ILE C . n 
I 1 842  LYS 842  835  835  LYS LYS C . n 
I 1 843  GLN 843  836  836  GLN GLN C . n 
I 1 844  TYR 844  837  837  TYR TYR C . n 
I 1 845  GLY 845  838  838  GLY GLY C . n 
I 1 846  ASP 846  839  839  ASP ASP C . n 
I 1 847  CYS 847  840  840  CYS CYS C . n 
I 1 848  LEU 848  841  841  LEU LEU C . n 
I 1 849  GLY 849  842  842  GLY GLY C . n 
I 1 850  ASP 850  843  843  ASP ASP C . n 
I 1 851  ILE 851  844  844  ILE ILE C . n 
I 1 852  ALA 852  845  845  ALA ALA C . n 
I 1 853  ALA 853  846  846  ALA ALA C . n 
I 1 854  ARG 854  847  847  ARG ARG C . n 
I 1 855  ASP 855  848  848  ASP ASP C . n 
I 1 856  LEU 856  849  849  LEU LEU C . n 
I 1 857  ILE 857  850  850  ILE ILE C . n 
I 1 858  CYS 858  851  851  CYS CYS C . n 
I 1 859  ALA 859  852  852  ALA ALA C . n 
I 1 860  GLN 860  853  853  GLN GLN C . n 
I 1 861  LYS 861  854  854  LYS LYS C . n 
I 1 862  PHE 862  855  855  PHE PHE C . n 
I 1 863  ASN 863  856  856  ASN ASN C . n 
I 1 864  GLY 864  857  857  GLY GLY C . n 
I 1 865  LEU 865  858  858  LEU LEU C . n 
I 1 866  THR 866  859  859  THR THR C . n 
I 1 867  VAL 867  860  860  VAL VAL C . n 
I 1 868  LEU 868  861  861  LEU LEU C . n 
I 1 869  PRO 869  862  862  PRO PRO C . n 
I 1 870  PRO 870  863  863  PRO PRO C . n 
I 1 871  LEU 871  864  864  LEU LEU C . n 
I 1 872  LEU 872  865  865  LEU LEU C . n 
I 1 873  THR 873  866  866  THR THR C . n 
I 1 874  ASP 874  867  867  ASP ASP C . n 
I 1 875  GLU 875  868  868  GLU GLU C . n 
I 1 876  MET 876  869  869  MET MET C . n 
I 1 877  ILE 877  870  870  ILE ILE C . n 
I 1 878  ALA 878  871  871  ALA ALA C . n 
I 1 879  GLN 879  872  872  GLN GLN C . n 
I 1 880  TYR 880  873  873  TYR TYR C . n 
I 1 881  THR 881  874  874  THR THR C . n 
I 1 882  SER 882  875  875  SER SER C . n 
I 1 883  ALA 883  876  876  ALA ALA C . n 
I 1 884  LEU 884  877  877  LEU LEU C . n 
I 1 885  LEU 885  878  878  LEU LEU C . n 
I 1 886  ALA 886  879  879  ALA ALA C . n 
I 1 887  GLY 887  880  880  GLY GLY C . n 
I 1 888  THR 888  881  881  THR THR C . n 
I 1 889  ILE 889  882  882  ILE ILE C . n 
I 1 890  THR 890  883  883  THR THR C . n 
I 1 891  SER 891  884  884  SER SER C . n 
I 1 892  GLY 892  885  885  GLY GLY C . n 
I 1 893  TRP 893  886  886  TRP TRP C . n 
I 1 894  THR 894  887  887  THR THR C . n 
I 1 895  PHE 895  888  888  PHE PHE C . n 
I 1 896  GLY 896  889  889  GLY GLY C . n 
I 1 897  ALA 897  890  890  ALA ALA C . n 
I 1 898  GLY 898  891  891  GLY GLY C . n 
I 1 899  PRO 899  892  892  PRO PRO C . n 
I 1 900  ALA 900  893  893  ALA ALA C . n 
I 1 901  LEU 901  894  894  LEU LEU C . n 
I 1 902  GLN 902  895  895  GLN GLN C . n 
I 1 903  ILE 903  896  896  ILE ILE C . n 
I 1 904  PRO 904  897  897  PRO PRO C . n 
I 1 905  PHE 905  898  898  PHE PHE C . n 
I 1 906  PRO 906  899  899  PRO PRO C . n 
I 1 907  MET 907  900  900  MET MET C . n 
I 1 908  GLN 908  901  901  GLN GLN C . n 
I 1 909  MET 909  902  902  MET MET C . n 
I 1 910  ALA 910  903  903  ALA ALA C . n 
I 1 911  TYR 911  904  904  TYR TYR C . n 
I 1 912  ARG 912  905  905  ARG ARG C . n 
I 1 913  PHE 913  906  906  PHE PHE C . n 
I 1 914  ASN 914  907  907  ASN ASN C . n 
I 1 915  GLY 915  908  908  GLY GLY C . n 
I 1 916  ILE 916  909  909  ILE ILE C . n 
I 1 917  GLY 917  910  910  GLY GLY C . n 
I 1 918  VAL 918  911  911  VAL VAL C . n 
I 1 919  THR 919  912  912  THR THR C . n 
I 1 920  GLN 920  913  913  GLN GLN C . n 
I 1 921  ASN 921  914  914  ASN ASN C . n 
I 1 922  VAL 922  915  915  VAL VAL C . n 
I 1 923  LEU 923  916  916  LEU LEU C . n 
I 1 924  TYR 924  917  917  TYR TYR C . n 
I 1 925  GLU 925  918  918  GLU GLU C . n 
I 1 926  ASN 926  919  919  ASN ASN C . n 
I 1 927  GLN 927  920  920  GLN GLN C . n 
I 1 928  LYS 928  921  921  LYS LYS C . n 
I 1 929  LEU 929  922  922  LEU LEU C . n 
I 1 930  ILE 930  923  923  ILE ILE C . n 
I 1 931  ALA 931  924  924  ALA ALA C . n 
I 1 932  ASN 932  925  925  ASN ASN C . n 
I 1 933  GLN 933  926  926  GLN GLN C . n 
I 1 934  PHE 934  927  927  PHE PHE C . n 
I 1 935  ASN 935  928  928  ASN ASN C . n 
I 1 936  SER 936  929  929  SER SER C . n 
I 1 937  ALA 937  930  930  ALA ALA C . n 
I 1 938  ILE 938  931  931  ILE ILE C . n 
I 1 939  GLY 939  932  932  GLY GLY C . n 
I 1 940  LYS 940  933  933  LYS LYS C . n 
I 1 941  ILE 941  934  934  ILE ILE C . n 
I 1 942  GLN 942  935  935  GLN GLN C . n 
I 1 943  ASP 943  936  936  ASP ASP C . n 
I 1 944  SER 944  937  937  SER SER C . n 
I 1 945  LEU 945  938  938  LEU LEU C . n 
I 1 946  SER 946  939  939  SER SER C . n 
I 1 947  SER 947  940  940  SER SER C . n 
I 1 948  THR 948  941  941  THR THR C . n 
I 1 949  PRO 949  942  942  PRO PRO C . n 
I 1 950  SER 950  943  943  SER SER C . n 
I 1 951  ALA 951  944  944  ALA ALA C . n 
I 1 952  LEU 952  945  945  LEU LEU C . n 
I 1 953  GLY 953  946  946  GLY GLY C . n 
I 1 954  LYS 954  947  947  LYS LYS C . n 
I 1 955  LEU 955  948  948  LEU LEU C . n 
I 1 956  GLN 956  949  949  GLN GLN C . n 
I 1 957  ASP 957  950  950  ASP ASP C . n 
I 1 958  VAL 958  951  951  VAL VAL C . n 
I 1 959  VAL 959  952  952  VAL VAL C . n 
I 1 960  ASN 960  953  953  ASN ASN C . n 
I 1 961  HIS 961  954  954  HIS HIS C . n 
I 1 962  ASN 962  955  955  ASN ASN C . n 
I 1 963  ALA 963  956  956  ALA ALA C . n 
I 1 964  GLN 964  957  957  GLN GLN C . n 
I 1 965  ALA 965  958  958  ALA ALA C . n 
I 1 966  LEU 966  959  959  LEU LEU C . n 
I 1 967  ASN 967  960  960  ASN ASN C . n 
I 1 968  THR 968  961  961  THR THR C . n 
I 1 969  LEU 969  962  962  LEU LEU C . n 
I 1 970  VAL 970  963  963  VAL VAL C . n 
I 1 971  LYS 971  964  964  LYS LYS C . n 
I 1 972  GLN 972  965  965  GLN GLN C . n 
I 1 973  LEU 973  966  966  LEU LEU C . n 
I 1 974  SER 974  967  967  SER SER C . n 
I 1 975  SER 975  968  968  SER SER C . n 
I 1 976  LYS 976  969  969  LYS LYS C . n 
I 1 977  PHE 977  970  970  PHE PHE C . n 
I 1 978  GLY 978  971  971  GLY GLY C . n 
I 1 979  ALA 979  972  972  ALA ALA C . n 
I 1 980  ILE 980  973  973  ILE ILE C . n 
I 1 981  SER 981  974  974  SER SER C . n 
I 1 982  SER 982  975  975  SER SER C . n 
I 1 983  VAL 983  976  976  VAL VAL C . n 
I 1 984  LEU 984  977  977  LEU LEU C . n 
I 1 985  ASN 985  978  978  ASN ASN C . n 
I 1 986  ASP 986  979  979  ASP ASP C . n 
I 1 987  ILE 987  980  980  ILE ILE C . n 
I 1 988  LEU 988  981  981  LEU LEU C . n 
I 1 989  SER 989  982  982  SER SER C . n 
I 1 990  ARG 990  983  983  ARG ARG C . n 
I 1 991  LEU 991  984  984  LEU LEU C . n 
I 1 992  ASP 992  985  985  ASP ASP C . n 
I 1 993  PRO 993  986  986  PRO PRO C . n 
I 1 994  PRO 994  987  987  PRO PRO C . n 
I 1 995  GLU 995  988  988  GLU GLU C . n 
I 1 996  ALA 996  989  989  ALA ALA C . n 
I 1 997  GLU 997  990  990  GLU GLU C . n 
I 1 998  VAL 998  991  991  VAL VAL C . n 
I 1 999  GLN 999  992  992  GLN GLN C . n 
I 1 1000 ILE 1000 993  993  ILE ILE C . n 
I 1 1001 ASP 1001 994  994  ASP ASP C . n 
I 1 1002 ARG 1002 995  995  ARG ARG C . n 
I 1 1003 LEU 1003 996  996  LEU LEU C . n 
I 1 1004 ILE 1004 997  997  ILE ILE C . n 
I 1 1005 THR 1005 998  998  THR THR C . n 
I 1 1006 GLY 1006 999  999  GLY GLY C . n 
I 1 1007 ARG 1007 1000 1000 ARG ARG C . n 
I 1 1008 LEU 1008 1001 1001 LEU LEU C . n 
I 1 1009 GLN 1009 1002 1002 GLN GLN C . n 
I 1 1010 SER 1010 1003 1003 SER SER C . n 
I 1 1011 LEU 1011 1004 1004 LEU LEU C . n 
I 1 1012 GLN 1012 1005 1005 GLN GLN C . n 
I 1 1013 THR 1013 1006 1006 THR THR C . n 
I 1 1014 TYR 1014 1007 1007 TYR TYR C . n 
I 1 1015 VAL 1015 1008 1008 VAL VAL C . n 
I 1 1016 THR 1016 1009 1009 THR THR C . n 
I 1 1017 GLN 1017 1010 1010 GLN GLN C . n 
I 1 1018 GLN 1018 1011 1011 GLN GLN C . n 
I 1 1019 LEU 1019 1012 1012 LEU LEU C . n 
I 1 1020 ILE 1020 1013 1013 ILE ILE C . n 
I 1 1021 ARG 1021 1014 1014 ARG ARG C . n 
I 1 1022 ALA 1022 1015 1015 ALA ALA C . n 
I 1 1023 ALA 1023 1016 1016 ALA ALA C . n 
I 1 1024 GLU 1024 1017 1017 GLU GLU C . n 
I 1 1025 ILE 1025 1018 1018 ILE ILE C . n 
I 1 1026 ARG 1026 1019 1019 ARG ARG C . n 
I 1 1027 ALA 1027 1020 1020 ALA ALA C . n 
I 1 1028 SER 1028 1021 1021 SER SER C . n 
I 1 1029 ALA 1029 1022 1022 ALA ALA C . n 
I 1 1030 ASN 1030 1023 1023 ASN ASN C . n 
I 1 1031 LEU 1031 1024 1024 LEU LEU C . n 
I 1 1032 ALA 1032 1025 1025 ALA ALA C . n 
I 1 1033 ALA 1033 1026 1026 ALA ALA C . n 
I 1 1034 THR 1034 1027 1027 THR THR C . n 
I 1 1035 LYS 1035 1028 1028 LYS LYS C . n 
I 1 1036 MET 1036 1029 1029 MET MET C . n 
I 1 1037 SER 1037 1030 1030 SER SER C . n 
I 1 1038 GLU 1038 1031 1031 GLU GLU C . n 
I 1 1039 CYS 1039 1032 1032 CYS CYS C . n 
I 1 1040 VAL 1040 1033 1033 VAL VAL C . n 
I 1 1041 LEU 1041 1034 1034 LEU LEU C . n 
I 1 1042 GLY 1042 1035 1035 GLY GLY C . n 
I 1 1043 GLN 1043 1036 1036 GLN GLN C . n 
I 1 1044 SER 1044 1037 1037 SER SER C . n 
I 1 1045 LYS 1045 1038 1038 LYS LYS C . n 
I 1 1046 ARG 1046 1039 1039 ARG ARG C . n 
I 1 1047 VAL 1047 1040 1040 VAL VAL C . n 
I 1 1048 ASP 1048 1041 1041 ASP ASP C . n 
I 1 1049 PHE 1049 1042 1042 PHE PHE C . n 
I 1 1050 CYS 1050 1043 1043 CYS CYS C . n 
I 1 1051 GLY 1051 1044 1044 GLY GLY C . n 
I 1 1052 LYS 1052 1045 1045 LYS LYS C . n 
I 1 1053 GLY 1053 1046 1046 GLY GLY C . n 
I 1 1054 TYR 1054 1047 1047 TYR TYR C . n 
I 1 1055 HIS 1055 1048 1048 HIS HIS C . n 
I 1 1056 LEU 1056 1049 1049 LEU LEU C . n 
I 1 1057 MET 1057 1050 1050 MET MET C . n 
I 1 1058 SER 1058 1051 1051 SER SER C . n 
I 1 1059 PHE 1059 1052 1052 PHE PHE C . n 
I 1 1060 PRO 1060 1053 1053 PRO PRO C . n 
I 1 1061 GLN 1061 1054 1054 GLN GLN C . n 
I 1 1062 SER 1062 1055 1055 SER SER C . n 
I 1 1063 ALA 1063 1056 1056 ALA ALA C . n 
I 1 1064 PRO 1064 1057 1057 PRO PRO C . n 
I 1 1065 HIS 1065 1058 1058 HIS HIS C . n 
I 1 1066 GLY 1066 1059 1059 GLY GLY C . n 
I 1 1067 VAL 1067 1060 1060 VAL VAL C . n 
I 1 1068 VAL 1068 1061 1061 VAL VAL C . n 
I 1 1069 PHE 1069 1062 1062 PHE PHE C . n 
I 1 1070 LEU 1070 1063 1063 LEU LEU C . n 
I 1 1071 HIS 1071 1064 1064 HIS HIS C . n 
I 1 1072 VAL 1072 1065 1065 VAL VAL C . n 
I 1 1073 THR 1073 1066 1066 THR THR C . n 
I 1 1074 TYR 1074 1067 1067 TYR TYR C . n 
I 1 1075 VAL 1075 1068 1068 VAL VAL C . n 
I 1 1076 PRO 1076 1069 1069 PRO PRO C . n 
I 1 1077 ALA 1077 1070 1070 ALA ALA C . n 
I 1 1078 GLN 1078 1071 1071 GLN GLN C . n 
I 1 1079 GLU 1079 1072 1072 GLU GLU C . n 
I 1 1080 LYS 1080 1073 1073 LYS LYS C . n 
I 1 1081 ASN 1081 1074 1074 ASN ASN C . n 
I 1 1082 PHE 1082 1075 1075 PHE PHE C . n 
I 1 1083 THR 1083 1076 1076 THR THR C . n 
I 1 1084 THR 1084 1077 1077 THR THR C . n 
I 1 1085 ALA 1085 1078 1078 ALA ALA C . n 
I 1 1086 PRO 1086 1079 1079 PRO PRO C . n 
I 1 1087 ALA 1087 1080 1080 ALA ALA C . n 
I 1 1088 ILE 1088 1081 1081 ILE ILE C . n 
I 1 1089 CYS 1089 1082 1082 CYS CYS C . n 
I 1 1090 HIS 1090 1083 1083 HIS HIS C . n 
I 1 1091 ASP 1091 1084 1084 ASP ASP C . n 
I 1 1092 GLY 1092 1085 1085 GLY GLY C . n 
I 1 1093 LYS 1093 1086 1086 LYS LYS C . n 
I 1 1094 ALA 1094 1087 1087 ALA ALA C . n 
I 1 1095 HIS 1095 1088 1088 HIS HIS C . n 
I 1 1096 PHE 1096 1089 1089 PHE PHE C . n 
I 1 1097 PRO 1097 1090 1090 PRO PRO C . n 
I 1 1098 ARG 1098 1091 1091 ARG ARG C . n 
I 1 1099 GLU 1099 1092 1092 GLU GLU C . n 
I 1 1100 GLY 1100 1093 1093 GLY GLY C . n 
I 1 1101 VAL 1101 1094 1094 VAL VAL C . n 
I 1 1102 PHE 1102 1095 1095 PHE PHE C . n 
I 1 1103 VAL 1103 1096 1096 VAL VAL C . n 
I 1 1104 SER 1104 1097 1097 SER SER C . n 
I 1 1105 ASN 1105 1098 1098 ASN ASN C . n 
I 1 1106 GLY 1106 1099 1099 GLY GLY C . n 
I 1 1107 THR 1107 1100 1100 THR THR C . n 
I 1 1108 HIS 1108 1101 1101 HIS HIS C . n 
I 1 1109 TRP 1109 1102 1102 TRP TRP C . n 
I 1 1110 PHE 1110 1103 1103 PHE PHE C . n 
I 1 1111 VAL 1111 1104 1104 VAL VAL C . n 
I 1 1112 THR 1112 1105 1105 THR THR C . n 
I 1 1113 GLN 1113 1106 1106 GLN GLN C . n 
I 1 1114 ARG 1114 1107 1107 ARG ARG C . n 
I 1 1115 ASN 1115 1108 1108 ASN ASN C . n 
I 1 1116 PHE 1116 1109 1109 PHE PHE C . n 
I 1 1117 TYR 1117 1110 1110 TYR TYR C . n 
I 1 1118 GLU 1118 1111 1111 GLU GLU C . n 
I 1 1119 PRO 1119 1112 1112 PRO PRO C . n 
I 1 1120 GLN 1120 1113 1113 GLN GLN C . n 
I 1 1121 ILE 1121 1114 1114 ILE ILE C . n 
I 1 1122 ILE 1122 1115 1115 ILE ILE C . n 
I 1 1123 THR 1123 1116 1116 THR THR C . n 
I 1 1124 THR 1124 1117 1117 THR THR C . n 
I 1 1125 ASP 1125 1118 1118 ASP ASP C . n 
I 1 1126 ASN 1126 1119 1119 ASN ASN C . n 
I 1 1127 THR 1127 1120 1120 THR THR C . n 
I 1 1128 PHE 1128 1121 1121 PHE PHE C . n 
I 1 1129 VAL 1129 1122 1122 VAL VAL C . n 
I 1 1130 SER 1130 1123 1123 SER SER C . n 
I 1 1131 GLY 1131 1124 1124 GLY GLY C . n 
I 1 1132 ASN 1132 1125 1125 ASN ASN C . n 
I 1 1133 CYS 1133 1126 1126 CYS CYS C . n 
I 1 1134 ASP 1134 1127 1127 ASP ASP C . n 
I 1 1135 VAL 1135 1128 1128 VAL VAL C . n 
I 1 1136 VAL 1136 1129 1129 VAL VAL C . n 
I 1 1137 ILE 1137 1130 1130 ILE ILE C . n 
I 1 1138 GLY 1138 1131 1131 GLY GLY C . n 
I 1 1139 ILE 1139 1132 1132 ILE ILE C . n 
I 1 1140 VAL 1140 1133 1133 VAL VAL C . n 
I 1 1141 ASN 1141 1134 1134 ASN ASN C . n 
I 1 1142 ASN 1142 1135 1135 ASN ASN C . n 
I 1 1143 THR 1143 1136 1136 THR THR C . n 
I 1 1144 VAL 1144 1137 1137 VAL VAL C . n 
I 1 1145 TYR 1145 1138 1138 TYR TYR C . n 
I 1 1146 ASP 1146 1139 1139 ASP ASP C . n 
I 1 1147 PRO 1147 1140 1140 PRO PRO C . n 
I 1 1148 LEU 1148 1141 1141 LEU LEU C . n 
I 1 1149 GLN 1149 1142 1142 GLN GLN C . n 
I 1 1150 PRO 1150 1143 1143 PRO PRO C . n 
I 1 1151 GLU 1151 1144 1144 GLU GLU C . n 
I 1 1152 LEU 1152 1145 ?    ?   ?   C . n 
I 1 1153 ASP 1153 1146 ?    ?   ?   C . n 
I 1 1154 SER 1154 1147 ?    ?   ?   C . n 
I 1 1155 PHE 1155 1148 ?    ?   ?   C . n 
I 1 1156 LYS 1156 1149 ?    ?   ?   C . n 
I 1 1157 GLU 1157 1150 ?    ?   ?   C . n 
I 1 1158 GLU 1158 1151 ?    ?   ?   C . n 
I 1 1159 LEU 1159 1152 ?    ?   ?   C . n 
I 1 1160 ASP 1160 1153 ?    ?   ?   C . n 
I 1 1161 LYS 1161 1154 ?    ?   ?   C . n 
I 1 1162 TYR 1162 1155 ?    ?   ?   C . n 
I 1 1163 PHE 1163 1156 ?    ?   ?   C . n 
I 1 1164 LYS 1164 1157 ?    ?   ?   C . n 
I 1 1165 ASN 1165 1158 ?    ?   ?   C . n 
I 1 1166 HIS 1166 1159 ?    ?   ?   C . n 
I 1 1167 THR 1167 1160 ?    ?   ?   C . n 
I 1 1168 SER 1168 1161 ?    ?   ?   C . n 
I 1 1169 PRO 1169 1162 ?    ?   ?   C . n 
I 1 1170 ASP 1170 1163 ?    ?   ?   C . n 
I 1 1171 VAL 1171 1164 ?    ?   ?   C . n 
I 1 1172 ASP 1172 1165 ?    ?   ?   C . n 
I 1 1173 LEU 1173 1166 ?    ?   ?   C . n 
I 1 1174 GLY 1174 1167 ?    ?   ?   C . n 
I 1 1175 ASP 1175 1168 ?    ?   ?   C . n 
I 1 1176 ILE 1176 1169 ?    ?   ?   C . n 
I 1 1177 SER 1177 1170 ?    ?   ?   C . n 
I 1 1178 GLY 1178 1171 ?    ?   ?   C . n 
I 1 1179 ILE 1179 1172 ?    ?   ?   C . n 
I 1 1180 ASN 1180 1173 ?    ?   ?   C . n 
I 1 1181 ALA 1181 1174 ?    ?   ?   C . n 
I 1 1182 SER 1182 1175 ?    ?   ?   C . n 
I 1 1183 VAL 1183 1176 ?    ?   ?   C . n 
I 1 1184 VAL 1184 1177 ?    ?   ?   C . n 
I 1 1185 ASN 1185 1178 ?    ?   ?   C . n 
I 1 1186 ILE 1186 1179 ?    ?   ?   C . n 
I 1 1187 GLN 1187 1180 ?    ?   ?   C . n 
I 1 1188 LYS 1188 1181 ?    ?   ?   C . n 
I 1 1189 GLU 1189 1182 ?    ?   ?   C . n 
I 1 1190 ILE 1190 1183 ?    ?   ?   C . n 
I 1 1191 ASP 1191 1184 ?    ?   ?   C . n 
I 1 1192 ARG 1192 1185 ?    ?   ?   C . n 
I 1 1193 LEU 1193 1186 ?    ?   ?   C . n 
I 1 1194 ASN 1194 1187 ?    ?   ?   C . n 
I 1 1195 GLU 1195 1188 ?    ?   ?   C . n 
I 1 1196 VAL 1196 1189 ?    ?   ?   C . n 
I 1 1197 ALA 1197 1190 ?    ?   ?   C . n 
I 1 1198 LYS 1198 1191 ?    ?   ?   C . n 
I 1 1199 ASN 1199 1192 ?    ?   ?   C . n 
I 1 1200 LEU 1200 1193 ?    ?   ?   C . n 
I 1 1201 ASN 1201 1194 ?    ?   ?   C . n 
I 1 1202 GLU 1202 1195 ?    ?   ?   C . n 
I 1 1203 SER 1203 1196 ?    ?   ?   C . n 
I 1 1204 LEU 1204 1197 ?    ?   ?   C . n 
I 1 1205 ILE 1205 1198 ?    ?   ?   C . n 
I 1 1206 ASP 1206 1199 ?    ?   ?   C . n 
I 1 1207 LEU 1207 1200 ?    ?   ?   C . n 
I 1 1208 GLN 1208 1201 ?    ?   ?   C . n 
I 1 1209 GLU 1209 1202 ?    ?   ?   C . n 
I 1 1210 LEU 1210 1203 ?    ?   ?   C . n 
I 1 1211 GLY 1211 1204 ?    ?   ?   C . n 
I 1 1212 LYS 1212 1205 ?    ?   ?   C . n 
I 1 1213 TYR 1213 1206 ?    ?   ?   C . n 
I 1 1214 GLU 1214 1207 ?    ?   ?   C . n 
I 1 1215 GLN 1215 1208 ?    ?   ?   C . n 
I 1 1216 GLY 1216 1209 ?    ?   ?   C . n 
I 1 1217 SER 1217 1210 ?    ?   ?   C . n 
I 1 1218 GLY 1218 1211 ?    ?   ?   C . n 
I 1 1219 TYR 1219 1212 ?    ?   ?   C . n 
I 1 1220 ILE 1220 1213 ?    ?   ?   C . n 
I 1 1221 PRO 1221 1214 ?    ?   ?   C . n 
I 1 1222 GLU 1222 1215 ?    ?   ?   C . n 
I 1 1223 ALA 1223 1216 ?    ?   ?   C . n 
I 1 1224 PRO 1224 1217 ?    ?   ?   C . n 
I 1 1225 ARG 1225 1218 ?    ?   ?   C . n 
I 1 1226 ASP 1226 1219 ?    ?   ?   C . n 
I 1 1227 GLY 1227 1220 ?    ?   ?   C . n 
I 1 1228 GLN 1228 1221 ?    ?   ?   C . n 
I 1 1229 ALA 1229 1222 ?    ?   ?   C . n 
I 1 1230 TYR 1230 1223 ?    ?   ?   C . n 
I 1 1231 VAL 1231 1224 ?    ?   ?   C . n 
I 1 1232 ARG 1232 1225 ?    ?   ?   C . n 
I 1 1233 LYS 1233 1226 ?    ?   ?   C . n 
I 1 1234 ASP 1234 1227 ?    ?   ?   C . n 
I 1 1235 GLY 1235 1228 ?    ?   ?   C . n 
I 1 1236 GLU 1236 1229 ?    ?   ?   C . n 
I 1 1237 TRP 1237 1230 ?    ?   ?   C . n 
I 1 1238 VAL 1238 1231 ?    ?   ?   C . n 
I 1 1239 PHE 1239 1232 ?    ?   ?   C . n 
I 1 1240 LEU 1240 1233 ?    ?   ?   C . n 
I 1 1241 SER 1241 1234 ?    ?   ?   C . n 
I 1 1242 THR 1242 1235 ?    ?   ?   C . n 
I 1 1243 PHE 1243 1236 ?    ?   ?   C . n 
I 1 1244 LEU 1244 1237 ?    ?   ?   C . n 
I 1 1245 SER 1245 1238 ?    ?   ?   C . n 
I 1 1246 GLY 1246 1239 ?    ?   ?   C . n 
I 1 1247 LEU 1247 1240 ?    ?   ?   C . n 
I 1 1248 GLU 1248 1241 ?    ?   ?   C . n 
I 1 1249 VAL 1249 1242 ?    ?   ?   C . n 
I 1 1250 LEU 1250 1243 ?    ?   ?   C . n 
I 1 1251 PHE 1251 1244 ?    ?   ?   C . n 
I 1 1252 GLN 1252 1245 ?    ?   ?   C . n 
I 1 1253 GLY 1253 1246 ?    ?   ?   C . n 
I 1 1254 PRO 1254 1247 ?    ?   ?   C . n 
I 1 1255 GLY 1255 1248 ?    ?   ?   C . n 
I 1 1256 GLY 1256 1249 ?    ?   ?   C . n 
I 1 1257 TRP 1257 1250 ?    ?   ?   C . n 
I 1 1258 SER 1258 1251 ?    ?   ?   C . n 
I 1 1259 HIS 1259 1252 ?    ?   ?   C . n 
I 1 1260 PRO 1260 1253 ?    ?   ?   C . n 
I 1 1261 GLN 1261 1254 ?    ?   ?   C . n 
I 1 1262 PHE 1262 1255 ?    ?   ?   C . n 
I 1 1263 GLU 1263 1256 ?    ?   ?   C . n 
I 1 1264 LYS 1264 1257 ?    ?   ?   C . n 
I 1 1265 GLY 1265 1258 ?    ?   ?   C . n 
I 1 1266 GLY 1266 1259 ?    ?   ?   C . n 
I 1 1267 GLY 1267 1260 ?    ?   ?   C . n 
I 1 1268 SER 1268 1261 ?    ?   ?   C . n 
I 1 1269 GLY 1269 1262 ?    ?   ?   C . n 
I 1 1270 GLY 1270 1263 ?    ?   ?   C . n 
I 1 1271 GLY 1271 1264 ?    ?   ?   C . n 
I 1 1272 SER 1272 1265 ?    ?   ?   C . n 
I 1 1273 GLY 1273 1266 ?    ?   ?   C . n 
I 1 1274 GLY 1274 1267 ?    ?   ?   C . n 
I 1 1275 SER 1275 1268 ?    ?   ?   C . n 
I 1 1276 ALA 1276 1269 ?    ?   ?   C . n 
I 1 1277 TRP 1277 1270 ?    ?   ?   C . n 
I 1 1278 SER 1278 1271 ?    ?   ?   C . n 
I 1 1279 HIS 1279 1272 ?    ?   ?   C . n 
I 1 1280 PRO 1280 1273 ?    ?   ?   C . n 
I 1 1281 GLN 1281 1274 ?    ?   ?   C . n 
I 1 1282 PHE 1282 1275 ?    ?   ?   C . n 
I 1 1283 GLU 1283 1276 ?    ?   ?   C . n 
I 1 1284 LYS 1284 1277 ?    ?   ?   C . n 
I 1 1285 GLY 1285 1278 ?    ?   ?   C . n 
I 1 1286 GLY 1286 1279 ?    ?   ?   C . n 
I 1 1287 SER 1287 1280 ?    ?   ?   C . n 
I 1 1288 HIS 1288 1281 ?    ?   ?   C . n 
I 1 1289 HIS 1289 1282 ?    ?   ?   C . n 
I 1 1290 HIS 1290 1283 ?    ?   ?   C . n 
I 1 1291 HIS 1291 1284 ?    ?   ?   C . n 
I 1 1292 HIS 1292 1285 ?    ?   ?   C . n 
I 1 1293 HIS 1293 1286 ?    ?   ?   C . n 
I 1 1294 HIS 1294 1287 ?    ?   ?   C . n 
I 1 1295 HIS 1295 1288 ?    ?   ?   C . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9KT3 
_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                         9KT3 
_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                   9KT3 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9KT3 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002  ? 35820 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.408  ? 48795 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 19.639 ? 12783 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040  ? 5484  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003  ? 6294  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9KT3 
_struct.title                        'Structure of EG.5.1 S trimer with 2 down-RBDs complex with antibody CYFN1006-2.' 
_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        9KT3 
_struct_keywords.text            'antibody, viral protein, VIRAL PROTEIN/IMMUNE SYSTEM, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
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 2 ? 
C N N 3 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 2 ? 
H N N 3 ? 
I N N 1 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP SPIKE_SARS2 P0DTC2 ? 1 
;QCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFA
STEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQ
PFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGD
SSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNIT
NLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPG
QTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQ
SYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTT
DAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGA
EHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTK
TSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPS
KRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAA
LQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAI
SSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFP
QSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIV
NNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQ
;
14   
2 UNP WAC_BPT4    P10104 ? 1 GYIPEAPRDGQAYVRKDGEWVFLS 458  
3 PDB 9KT3        9KT3   ? 1 ? 1242 
4 PDB 9KT3        9KT3   ? 2 ? 1    
5 PDB 9KT3        9KT3   ? 3 ? 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 9KT3 A 25   ? 1215 ? P0DTC2 14   ? 1208 ? 18   1208 
2  2 9KT3 A 1218 ? 1241 ? P10104 458  ? 481  ? 1211 1234 
3  3 9KT3 A 1242 ? 1295 ? 9KT3   1235 ? 1288 ? 1235 1288 
4  4 9KT3 K 1    ? 215  ? 9KT3   1    ? 233  ? 1    233  
5  5 9KT3 H 1    ? 218  ? 9KT3   1    ? 226  ? 1    226  
6  1 9KT3 B 25   ? 1215 ? P0DTC2 14   ? 1208 ? 18   1208 
7  2 9KT3 B 1218 ? 1241 ? P10104 458  ? 481  ? 1211 1234 
8  3 9KT3 B 1242 ? 1295 ? 9KT3   1235 ? 1288 ? 1235 1288 
9  4 9KT3 J 1    ? 215  ? 9KT3   1    ? 233  ? 1    233  
10 5 9KT3 G 1    ? 218  ? 9KT3   1    ? 226  ? 1    226  
11 4 9KT3 L 1    ? 215  ? 9KT3   1    ? 233  ? 1    233  
12 5 9KT3 I 1    ? 218  ? 9KT3   1    ? 226  ? 1    226  
13 1 9KT3 C 25   ? 1215 ? P0DTC2 14   ? 1208 ? 18   1208 
14 2 9KT3 C 1218 ? 1241 ? P10104 458  ? 481  ? 1211 1234 
15 3 9KT3 C 1242 ? 1295 ? 9KT3   1235 ? 1288 ? 1235 1288 
# 
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  9KT3 MET A 1    ? UNP P0DTC2 ?   ?   'initiating methionine' -6   1   
1  9KT3 PRO A 2    ? UNP P0DTC2 ?   ?   'expression tag'        -5   2   
1  9KT3 MET A 3    ? UNP P0DTC2 ?   ?   'expression tag'        -4   3   
1  9KT3 GLY A 4    ? UNP P0DTC2 ?   ?   'expression tag'        -3   4   
1  9KT3 SER A 5    ? UNP P0DTC2 ?   ?   'expression tag'        -2   5   
1  9KT3 LEU A 6    ? UNP P0DTC2 ?   ?   'expression tag'        -1   6   
1  9KT3 GLN A 7    ? UNP P0DTC2 ?   ?   'expression tag'        0    7   
1  9KT3 PRO A 8    ? UNP P0DTC2 ?   ?   'expression tag'        1    8   
1  9KT3 LEU A 9    ? UNP P0DTC2 ?   ?   'expression tag'        2    9   
1  9KT3 ALA A 10   ? UNP P0DTC2 ?   ?   'expression tag'        3    10  
1  9KT3 THR A 11   ? UNP P0DTC2 ?   ?   'expression tag'        4    11  
1  9KT3 LEU A 12   ? UNP P0DTC2 ?   ?   'expression tag'        5    12  
1  9KT3 TYR A 13   ? UNP P0DTC2 ?   ?   'expression tag'        6    13  
1  9KT3 LEU A 14   ? UNP P0DTC2 ?   ?   'expression tag'        7    14  
1  9KT3 LEU A 15   ? UNP P0DTC2 ?   ?   'expression tag'        8    15  
1  9KT3 GLY A 16   ? UNP P0DTC2 ?   ?   'expression tag'        9    16  
1  9KT3 MET A 17   ? UNP P0DTC2 ?   ?   'expression tag'        10   17  
1  9KT3 LEU A 18   ? UNP P0DTC2 ?   ?   'expression tag'        11   18  
1  9KT3 VAL A 19   ? UNP P0DTC2 ?   ?   'expression tag'        12   19  
1  9KT3 ALA A 20   ? UNP P0DTC2 ?   ?   'expression tag'        13   20  
1  9KT3 SER A 21   ? UNP P0DTC2 ?   ?   'expression tag'        14   21  
1  9KT3 VAL A 22   ? UNP P0DTC2 ?   ?   'expression tag'        15   22  
1  9KT3 LEU A 23   ? UNP P0DTC2 ?   ?   'expression tag'        16   23  
1  9KT3 ALA A 24   ? UNP P0DTC2 ?   ?   'expression tag'        17   24  
1  9KT3 ILE A 30   ? UNP P0DTC2 THR 19  variant                 23   25  
1  9KT3 ?   A ?    ? UNP P0DTC2 LEU 24  deletion                ?    26  
1  9KT3 ?   A ?    ? UNP P0DTC2 PRO 25  deletion                ?    27  
1  9KT3 ?   A ?    ? UNP P0DTC2 PRO 26  deletion                ?    28  
1  9KT3 SER A 35   ? UNP P0DTC2 ALA 27  variant                 28   29  
1  9KT3 HIS A 60   ? UNP P0DTC2 GLN 52  variant                 53   30  
1  9KT3 ALA A 91   ? UNP P0DTC2 VAL 83  variant                 84   31  
1  9KT3 ASP A 150  ? UNP P0DTC2 GLY 142 variant                 143  32  
1  9KT3 ?   A ?    ? UNP P0DTC2 TYR 144 deletion                ?    33  
1  9KT3 GLN A 153  ? UNP P0DTC2 HIS 146 variant                 146  34  
1  9KT3 GLU A 190  ? UNP P0DTC2 GLN 183 variant                 183  35  
1  9KT3 GLU A 220  ? UNP P0DTC2 VAL 213 variant                 213  36  
1  9KT3 VAL A 259  ? UNP P0DTC2 GLY 252 variant                 252  37  
1  9KT3 HIS A 346  ? UNP P0DTC2 GLY 339 variant                 339  38  
1  9KT3 THR A 353  ? UNP P0DTC2 ARG 346 variant                 346  39  
1  9KT3 ILE A 375  ? UNP P0DTC2 LEU 368 variant                 368  40  
1  9KT3 PHE A 378  ? UNP P0DTC2 SER 371 variant                 371  41  
1  9KT3 PRO A 380  ? UNP P0DTC2 SER 373 variant                 373  42  
1  9KT3 PHE A 382  ? UNP P0DTC2 SER 375 variant                 375  43  
1  9KT3 ALA A 383  ? UNP P0DTC2 THR 376 variant                 376  44  
1  9KT3 ASN A 412  ? UNP P0DTC2 ASP 405 variant                 405  45  
1  9KT3 SER A 415  ? UNP P0DTC2 ARG 408 variant                 408  46  
1  9KT3 ASN A 424  ? UNP P0DTC2 LYS 417 variant                 417  47  
1  9KT3 LYS A 447  ? UNP P0DTC2 ASN 440 variant                 440  48  
1  9KT3 PRO A 452  ? UNP P0DTC2 VAL 445 variant                 445  49  
1  9KT3 SER A 453  ? UNP P0DTC2 GLY 446 variant                 446  50  
1  9KT3 LEU A 463  ? UNP P0DTC2 PHE 456 variant                 456  51  
1  9KT3 LYS A 467  ? UNP P0DTC2 ASN 460 variant                 460  52  
1  9KT3 ASN A 484  ? UNP P0DTC2 SER 477 variant                 477  53  
1  9KT3 LYS A 485  ? UNP P0DTC2 THR 478 variant                 478  54  
1  9KT3 ALA A 491  ? UNP P0DTC2 GLU 484 variant                 484  55  
1  9KT3 PRO A 493  ? UNP P0DTC2 PHE 486 variant                 486  56  
1  9KT3 SER A 497  ? UNP P0DTC2 PHE 490 variant                 490  57  
1  9KT3 ARG A 505  ? UNP P0DTC2 GLN 498 variant                 498  58  
1  9KT3 TYR A 508  ? UNP P0DTC2 ASN 501 variant                 501  59  
1  9KT3 HIS A 512  ? UNP P0DTC2 TYR 505 variant                 505  60  
1  9KT3 GLY A 621  ? UNP P0DTC2 ASP 614 variant                 614  61  
1  9KT3 TYR A 662  ? UNP P0DTC2 HIS 655 variant                 655  62  
1  9KT3 LYS A 686  ? UNP P0DTC2 ASN 679 variant                 679  63  
1  9KT3 HIS A 688  ? UNP P0DTC2 PRO 681 variant                 681  64  
1  9KT3 GLY A 689  ? UNP P0DTC2 ARG 682 conflict                682  65  
1  9KT3 SER A 690  ? UNP P0DTC2 ARG 683 conflict                683  66  
1  9KT3 SER A 692  ? UNP P0DTC2 ARG 685 conflict                685  67  
1  9KT3 LYS A 771  ? UNP P0DTC2 ASN 764 variant                 764  68  
1  9KT3 TYR A 803  ? UNP P0DTC2 ASP 796 variant                 796  69  
1  9KT3 PRO A 824  ? UNP P0DTC2 PHE 817 conflict                817  70  
1  9KT3 PRO A 899  ? UNP P0DTC2 ALA 892 conflict                892  71  
1  9KT3 PRO A 906  ? UNP P0DTC2 ALA 899 conflict                899  72  
1  9KT3 PRO A 949  ? UNP P0DTC2 ALA 942 conflict                942  73  
1  9KT3 HIS A 961  ? UNP P0DTC2 GLN 954 variant                 954  74  
1  9KT3 LYS A 976  ? UNP P0DTC2 ASN 969 variant                 969  75  
1  9KT3 PRO A 993  ? UNP P0DTC2 LYS 986 variant                 986  76  
1  9KT3 PRO A 994  ? UNP P0DTC2 VAL 987 variant                 987  77  
1  9KT3 GLY A 1216 ? UNP P0DTC2 ?   ?   linker                  1209 78  
1  9KT3 SER A 1217 ? UNP P0DTC2 ?   ?   linker                  1210 79  
6  9KT3 MET B 1    ? UNP P0DTC2 ?   ?   'initiating methionine' -6   80  
6  9KT3 PRO B 2    ? UNP P0DTC2 ?   ?   'expression tag'        -5   81  
6  9KT3 MET B 3    ? UNP P0DTC2 ?   ?   'expression tag'        -4   82  
6  9KT3 GLY B 4    ? UNP P0DTC2 ?   ?   'expression tag'        -3   83  
6  9KT3 SER B 5    ? UNP P0DTC2 ?   ?   'expression tag'        -2   84  
6  9KT3 LEU B 6    ? UNP P0DTC2 ?   ?   'expression tag'        -1   85  
6  9KT3 GLN B 7    ? UNP P0DTC2 ?   ?   'expression tag'        0    86  
6  9KT3 PRO B 8    ? UNP P0DTC2 ?   ?   'expression tag'        1    87  
6  9KT3 LEU B 9    ? UNP P0DTC2 ?   ?   'expression tag'        2    88  
6  9KT3 ALA B 10   ? UNP P0DTC2 ?   ?   'expression tag'        3    89  
6  9KT3 THR B 11   ? UNP P0DTC2 ?   ?   'expression tag'        4    90  
6  9KT3 LEU B 12   ? UNP P0DTC2 ?   ?   'expression tag'        5    91  
6  9KT3 TYR B 13   ? UNP P0DTC2 ?   ?   'expression tag'        6    92  
6  9KT3 LEU B 14   ? UNP P0DTC2 ?   ?   'expression tag'        7    93  
6  9KT3 LEU B 15   ? UNP P0DTC2 ?   ?   'expression tag'        8    94  
6  9KT3 GLY B 16   ? UNP P0DTC2 ?   ?   'expression tag'        9    95  
6  9KT3 MET B 17   ? UNP P0DTC2 ?   ?   'expression tag'        10   96  
6  9KT3 LEU B 18   ? UNP P0DTC2 ?   ?   'expression tag'        11   97  
6  9KT3 VAL B 19   ? UNP P0DTC2 ?   ?   'expression tag'        12   98  
6  9KT3 ALA B 20   ? UNP P0DTC2 ?   ?   'expression tag'        13   99  
6  9KT3 SER B 21   ? UNP P0DTC2 ?   ?   'expression tag'        14   100 
6  9KT3 VAL B 22   ? UNP P0DTC2 ?   ?   'expression tag'        15   101 
6  9KT3 LEU B 23   ? UNP P0DTC2 ?   ?   'expression tag'        16   102 
6  9KT3 ALA B 24   ? UNP P0DTC2 ?   ?   'expression tag'        17   103 
6  9KT3 ILE B 30   ? UNP P0DTC2 THR 19  variant                 23   104 
6  9KT3 ?   B ?    ? UNP P0DTC2 LEU 24  deletion                ?    105 
6  9KT3 ?   B ?    ? UNP P0DTC2 PRO 25  deletion                ?    106 
6  9KT3 ?   B ?    ? UNP P0DTC2 PRO 26  deletion                ?    107 
6  9KT3 SER B 35   ? UNP P0DTC2 ALA 27  variant                 28   108 
6  9KT3 HIS B 60   ? UNP P0DTC2 GLN 52  variant                 53   109 
6  9KT3 ALA B 91   ? UNP P0DTC2 VAL 83  variant                 84   110 
6  9KT3 ASP B 150  ? UNP P0DTC2 GLY 142 variant                 143  111 
6  9KT3 ?   B ?    ? UNP P0DTC2 TYR 144 deletion                ?    112 
6  9KT3 GLN B 153  ? UNP P0DTC2 HIS 146 variant                 146  113 
6  9KT3 GLU B 190  ? UNP P0DTC2 GLN 183 variant                 183  114 
6  9KT3 GLU B 220  ? UNP P0DTC2 VAL 213 variant                 213  115 
6  9KT3 VAL B 259  ? UNP P0DTC2 GLY 252 variant                 252  116 
6  9KT3 HIS B 346  ? UNP P0DTC2 GLY 339 variant                 339  117 
6  9KT3 THR B 353  ? UNP P0DTC2 ARG 346 variant                 346  118 
6  9KT3 ILE B 375  ? UNP P0DTC2 LEU 368 variant                 368  119 
6  9KT3 PHE B 378  ? UNP P0DTC2 SER 371 variant                 371  120 
6  9KT3 PRO B 380  ? UNP P0DTC2 SER 373 variant                 373  121 
6  9KT3 PHE B 382  ? UNP P0DTC2 SER 375 variant                 375  122 
6  9KT3 ALA B 383  ? UNP P0DTC2 THR 376 variant                 376  123 
6  9KT3 ASN B 412  ? UNP P0DTC2 ASP 405 variant                 405  124 
6  9KT3 SER B 415  ? UNP P0DTC2 ARG 408 variant                 408  125 
6  9KT3 ASN B 424  ? UNP P0DTC2 LYS 417 variant                 417  126 
6  9KT3 LYS B 447  ? UNP P0DTC2 ASN 440 variant                 440  127 
6  9KT3 PRO B 452  ? UNP P0DTC2 VAL 445 variant                 445  128 
6  9KT3 SER B 453  ? UNP P0DTC2 GLY 446 variant                 446  129 
6  9KT3 LEU B 463  ? UNP P0DTC2 PHE 456 variant                 456  130 
6  9KT3 LYS B 467  ? UNP P0DTC2 ASN 460 variant                 460  131 
6  9KT3 ASN B 484  ? UNP P0DTC2 SER 477 variant                 477  132 
6  9KT3 LYS B 485  ? UNP P0DTC2 THR 478 variant                 478  133 
6  9KT3 ALA B 491  ? UNP P0DTC2 GLU 484 variant                 484  134 
6  9KT3 PRO B 493  ? UNP P0DTC2 PHE 486 variant                 486  135 
6  9KT3 SER B 497  ? UNP P0DTC2 PHE 490 variant                 490  136 
6  9KT3 ARG B 505  ? UNP P0DTC2 GLN 498 variant                 498  137 
6  9KT3 TYR B 508  ? UNP P0DTC2 ASN 501 variant                 501  138 
6  9KT3 HIS B 512  ? UNP P0DTC2 TYR 505 variant                 505  139 
6  9KT3 GLY B 621  ? UNP P0DTC2 ASP 614 variant                 614  140 
6  9KT3 TYR B 662  ? UNP P0DTC2 HIS 655 variant                 655  141 
6  9KT3 LYS B 686  ? UNP P0DTC2 ASN 679 variant                 679  142 
6  9KT3 HIS B 688  ? UNP P0DTC2 PRO 681 variant                 681  143 
6  9KT3 GLY B 689  ? UNP P0DTC2 ARG 682 conflict                682  144 
6  9KT3 SER B 690  ? UNP P0DTC2 ARG 683 conflict                683  145 
6  9KT3 SER B 692  ? UNP P0DTC2 ARG 685 conflict                685  146 
6  9KT3 LYS B 771  ? UNP P0DTC2 ASN 764 variant                 764  147 
6  9KT3 TYR B 803  ? UNP P0DTC2 ASP 796 variant                 796  148 
6  9KT3 PRO B 824  ? UNP P0DTC2 PHE 817 conflict                817  149 
6  9KT3 PRO B 899  ? UNP P0DTC2 ALA 892 conflict                892  150 
6  9KT3 PRO B 906  ? UNP P0DTC2 ALA 899 conflict                899  151 
6  9KT3 PRO B 949  ? UNP P0DTC2 ALA 942 conflict                942  152 
6  9KT3 HIS B 961  ? UNP P0DTC2 GLN 954 variant                 954  153 
6  9KT3 LYS B 976  ? UNP P0DTC2 ASN 969 variant                 969  154 
6  9KT3 PRO B 993  ? UNP P0DTC2 LYS 986 variant                 986  155 
6  9KT3 PRO B 994  ? UNP P0DTC2 VAL 987 variant                 987  156 
6  9KT3 GLY B 1216 ? UNP P0DTC2 ?   ?   linker                  1209 157 
6  9KT3 SER B 1217 ? UNP P0DTC2 ?   ?   linker                  1210 158 
13 9KT3 MET C 1    ? UNP P0DTC2 ?   ?   'initiating methionine' -6   159 
13 9KT3 PRO C 2    ? UNP P0DTC2 ?   ?   'expression tag'        -5   160 
13 9KT3 MET C 3    ? UNP P0DTC2 ?   ?   'expression tag'        -4   161 
13 9KT3 GLY C 4    ? UNP P0DTC2 ?   ?   'expression tag'        -3   162 
13 9KT3 SER C 5    ? UNP P0DTC2 ?   ?   'expression tag'        -2   163 
13 9KT3 LEU C 6    ? UNP P0DTC2 ?   ?   'expression tag'        -1   164 
13 9KT3 GLN C 7    ? UNP P0DTC2 ?   ?   'expression tag'        0    165 
13 9KT3 PRO C 8    ? UNP P0DTC2 ?   ?   'expression tag'        1    166 
13 9KT3 LEU C 9    ? UNP P0DTC2 ?   ?   'expression tag'        2    167 
13 9KT3 ALA C 10   ? UNP P0DTC2 ?   ?   'expression tag'        3    168 
13 9KT3 THR C 11   ? UNP P0DTC2 ?   ?   'expression tag'        4    169 
13 9KT3 LEU C 12   ? UNP P0DTC2 ?   ?   'expression tag'        5    170 
13 9KT3 TYR C 13   ? UNP P0DTC2 ?   ?   'expression tag'        6    171 
13 9KT3 LEU C 14   ? UNP P0DTC2 ?   ?   'expression tag'        7    172 
13 9KT3 LEU C 15   ? UNP P0DTC2 ?   ?   'expression tag'        8    173 
13 9KT3 GLY C 16   ? UNP P0DTC2 ?   ?   'expression tag'        9    174 
13 9KT3 MET C 17   ? UNP P0DTC2 ?   ?   'expression tag'        10   175 
13 9KT3 LEU C 18   ? UNP P0DTC2 ?   ?   'expression tag'        11   176 
13 9KT3 VAL C 19   ? UNP P0DTC2 ?   ?   'expression tag'        12   177 
13 9KT3 ALA C 20   ? UNP P0DTC2 ?   ?   'expression tag'        13   178 
13 9KT3 SER C 21   ? UNP P0DTC2 ?   ?   'expression tag'        14   179 
13 9KT3 VAL C 22   ? UNP P0DTC2 ?   ?   'expression tag'        15   180 
13 9KT3 LEU C 23   ? UNP P0DTC2 ?   ?   'expression tag'        16   181 
13 9KT3 ALA C 24   ? UNP P0DTC2 ?   ?   'expression tag'        17   182 
13 9KT3 ILE C 30   ? UNP P0DTC2 THR 19  variant                 23   183 
13 9KT3 ?   C ?    ? UNP P0DTC2 LEU 24  deletion                ?    184 
13 9KT3 ?   C ?    ? UNP P0DTC2 PRO 25  deletion                ?    185 
13 9KT3 ?   C ?    ? UNP P0DTC2 PRO 26  deletion                ?    186 
13 9KT3 SER C 35   ? UNP P0DTC2 ALA 27  variant                 28   187 
13 9KT3 HIS C 60   ? UNP P0DTC2 GLN 52  variant                 53   188 
13 9KT3 ALA C 91   ? UNP P0DTC2 VAL 83  variant                 84   189 
13 9KT3 ASP C 150  ? UNP P0DTC2 GLY 142 variant                 143  190 
13 9KT3 ?   C ?    ? UNP P0DTC2 TYR 144 deletion                ?    191 
13 9KT3 GLN C 153  ? UNP P0DTC2 HIS 146 variant                 146  192 
13 9KT3 GLU C 190  ? UNP P0DTC2 GLN 183 variant                 183  193 
13 9KT3 GLU C 220  ? UNP P0DTC2 VAL 213 variant                 213  194 
13 9KT3 VAL C 259  ? UNP P0DTC2 GLY 252 variant                 252  195 
13 9KT3 HIS C 346  ? UNP P0DTC2 GLY 339 variant                 339  196 
13 9KT3 THR C 353  ? UNP P0DTC2 ARG 346 variant                 346  197 
13 9KT3 ILE C 375  ? UNP P0DTC2 LEU 368 variant                 368  198 
13 9KT3 PHE C 378  ? UNP P0DTC2 SER 371 variant                 371  199 
13 9KT3 PRO C 380  ? UNP P0DTC2 SER 373 variant                 373  200 
13 9KT3 PHE C 382  ? UNP P0DTC2 SER 375 variant                 375  201 
13 9KT3 ALA C 383  ? UNP P0DTC2 THR 376 variant                 376  202 
13 9KT3 ASN C 412  ? UNP P0DTC2 ASP 405 variant                 405  203 
13 9KT3 SER C 415  ? UNP P0DTC2 ARG 408 variant                 408  204 
13 9KT3 ASN C 424  ? UNP P0DTC2 LYS 417 variant                 417  205 
13 9KT3 LYS C 447  ? UNP P0DTC2 ASN 440 variant                 440  206 
13 9KT3 PRO C 452  ? UNP P0DTC2 VAL 445 variant                 445  207 
13 9KT3 SER C 453  ? UNP P0DTC2 GLY 446 variant                 446  208 
13 9KT3 LEU C 463  ? UNP P0DTC2 PHE 456 variant                 456  209 
13 9KT3 LYS C 467  ? UNP P0DTC2 ASN 460 variant                 460  210 
13 9KT3 ASN C 484  ? UNP P0DTC2 SER 477 variant                 477  211 
13 9KT3 LYS C 485  ? UNP P0DTC2 THR 478 variant                 478  212 
13 9KT3 ALA C 491  ? UNP P0DTC2 GLU 484 variant                 484  213 
13 9KT3 PRO C 493  ? UNP P0DTC2 PHE 486 variant                 486  214 
13 9KT3 SER C 497  ? UNP P0DTC2 PHE 490 variant                 490  215 
13 9KT3 ARG C 505  ? UNP P0DTC2 GLN 498 variant                 498  216 
13 9KT3 TYR C 508  ? UNP P0DTC2 ASN 501 variant                 501  217 
13 9KT3 HIS C 512  ? UNP P0DTC2 TYR 505 variant                 505  218 
13 9KT3 GLY C 621  ? UNP P0DTC2 ASP 614 variant                 614  219 
13 9KT3 TYR C 662  ? UNP P0DTC2 HIS 655 variant                 655  220 
13 9KT3 LYS C 686  ? UNP P0DTC2 ASN 679 variant                 679  221 
13 9KT3 HIS C 688  ? UNP P0DTC2 PRO 681 variant                 681  222 
13 9KT3 GLY C 689  ? UNP P0DTC2 ARG 682 conflict                682  223 
13 9KT3 SER C 690  ? UNP P0DTC2 ARG 683 conflict                683  224 
13 9KT3 SER C 692  ? UNP P0DTC2 ARG 685 conflict                685  225 
13 9KT3 LYS C 771  ? UNP P0DTC2 ASN 764 variant                 764  226 
13 9KT3 TYR C 803  ? UNP P0DTC2 ASP 796 variant                 796  227 
13 9KT3 PRO C 824  ? UNP P0DTC2 PHE 817 conflict                817  228 
13 9KT3 PRO C 899  ? UNP P0DTC2 ALA 892 conflict                892  229 
13 9KT3 PRO C 906  ? UNP P0DTC2 ALA 899 conflict                899  230 
13 9KT3 PRO C 949  ? UNP P0DTC2 ALA 942 conflict                942  231 
13 9KT3 HIS C 961  ? UNP P0DTC2 GLN 954 variant                 954  232 
13 9KT3 LYS C 976  ? UNP P0DTC2 ASN 969 variant                 969  233 
13 9KT3 PRO C 993  ? UNP P0DTC2 LYS 986 variant                 986  234 
13 9KT3 PRO C 994  ? UNP P0DTC2 VAL 987 variant                 987  235 
13 9KT3 GLY C 1216 ? UNP P0DTC2 ?   ?   linker                  1209 236 
13 9KT3 SER C 1217 ? UNP P0DTC2 ?   ?   linker                  1210 237 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_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 ASP A 301 ? LYS A 311  ? ASP A 294 LYS A 304  1 ? 11 
HELX_P HELX_P2  AA2 PRO A 344 ? ASN A 350  ? PRO A 337 ASN A 343  1 ? 7  
HELX_P HELX_P3  AA3 SER A 356 ? TRP A 360  ? SER A 349 TRP A 353  5 ? 5  
HELX_P HELX_P4  AA4 TYR A 372 ? TYR A 376  ? TYR A 365 TYR A 369  5 ? 5  
HELX_P HELX_P5  AA5 THR A 392 ? ASP A 396  ? THR A 385 ASP A 389  5 ? 5  
HELX_P HELX_P6  AA6 GLY A 411 ? ILE A 417  ? GLY A 404 ILE A 410  5 ? 7  
HELX_P HELX_P7  AA7 GLY A 423 ? ASN A 429  ? GLY A 416 ASN A 422  1 ? 7  
HELX_P HELX_P8  AA8 ASP A 744 ? CYS A 750  ? ASP A 737 CYS A 743  1 ? 7  
HELX_P HELX_P9  AA9 ASN A 758 ? TYR A 763  ? ASN A 751 TYR A 756  5 ? 6  
HELX_P HELX_P10 AB1 GLY A 764 ? ALA A 790  ? GLY A 757 ALA A 783  1 ? 27 
HELX_P HELX_P11 AB2 SER A 823 ? LYS A 832  ? SER A 816 LYS A 825  1 ? 10 
HELX_P HELX_P12 AB3 TYR A 844 ? LEU A 848  ? TYR A 837 LEU A 841  5 ? 5  
HELX_P HELX_P13 AB4 ASP A 855 ? ASN A 863  ? ASP A 848 ASN A 856  1 ? 9  
HELX_P HELX_P14 AB5 THR A 873 ? THR A 888  ? THR A 866 THR A 881  1 ? 16 
HELX_P HELX_P15 AB6 PRO A 904 ? ILE A 916  ? PRO A 897 ILE A 909  1 ? 13 
HELX_P HELX_P16 AB7 THR A 919 ? ASN A 926  ? THR A 912 ASN A 919  1 ? 8  
HELX_P HELX_P17 AB8 ASN A 926 ? THR A 948  ? ASN A 919 THR A 941  1 ? 23 
HELX_P HELX_P18 AB9 LEU A 952 ? GLN A 972  ? LEU A 945 GLN A 965  1 ? 21 
HELX_P HELX_P19 AC1 LEU A 973 ? SER A 975  ? LEU A 966 SER A 968  5 ? 3  
HELX_P HELX_P20 AC2 VAL A 983 ? LEU A 991  ? VAL A 976 LEU A 984  1 ? 9  
HELX_P HELX_P21 AC3 ASP A 992 ? VAL A 1040 ? ASP A 985 VAL A 1033 1 ? 49 
HELX_P HELX_P22 AC4 GLN B 81  ? GLU B 85   ? GLN K 95  GLU K 99   5 ? 5  
HELX_P HELX_P23 AC5 THR B 184 ? LYS B 189  ? THR K 202 LYS K 207  1 ? 6  
HELX_P HELX_P24 AC6 LYS C 87  ? THR C 91   ? LYS H 95  THR H 99   5 ? 5  
HELX_P HELX_P25 AC7 SER C 163 ? ALA C 165  ? SER H 171 ALA H 173  5 ? 3  
HELX_P HELX_P26 AC8 SER C 194 ? LEU C 196  ? SER H 202 LEU H 204  5 ? 3  
HELX_P HELX_P27 AC9 ASP D 301 ? LYS D 311  ? ASP B 294 LYS B 304  1 ? 11 
HELX_P HELX_P28 AD1 PHE D 345 ? ASN D 350  ? PHE B 338 ASN B 343  1 ? 6  
HELX_P HELX_P29 AD2 TYR D 372 ? ASN D 377  ? TYR B 365 ASN B 370  1 ? 6  
HELX_P HELX_P30 AD3 GLU D 413 ? ILE D 417  ? GLU B 406 ILE B 410  5 ? 5  
HELX_P HELX_P31 AD4 SER D 445 ? SER D 450  ? SER B 438 SER B 443  1 ? 6  
HELX_P HELX_P32 AD5 ASP D 744 ? ILE D 749  ? ASP B 737 ILE B 742  1 ? 6  
HELX_P HELX_P33 AD6 SER D 753 ? GLN D 762  ? SER B 746 GLN B 755  1 ? 10 
HELX_P HELX_P34 AD7 GLY D 764 ? ALA D 790  ? GLY B 757 ALA B 783  1 ? 27 
HELX_P HELX_P35 AD8 SER D 823 ? VAL D 833  ? SER B 816 VAL B 826  1 ? 11 
HELX_P HELX_P36 AD9 GLY D 845 ? GLY D 849  ? GLY B 838 GLY B 842  5 ? 5  
HELX_P HELX_P37 AE1 LEU D 856 ? PHE D 862  ? LEU B 849 PHE B 855  1 ? 7  
HELX_P HELX_P38 AE2 THR D 873 ? SER D 891  ? THR B 866 SER B 884  1 ? 19 
HELX_P HELX_P39 AE3 PRO D 904 ? GLY D 915  ? PRO B 897 GLY B 908  1 ? 12 
HELX_P HELX_P40 AE4 THR D 919 ? GLU D 925  ? THR B 912 GLU B 918  1 ? 7  
HELX_P HELX_P41 AE5 ASN D 926 ? THR D 948  ? ASN B 919 THR B 941  1 ? 23 
HELX_P HELX_P42 AE6 LEU D 952 ? GLN D 972  ? LEU B 945 GLN B 965  1 ? 21 
HELX_P HELX_P43 AE7 LEU D 973 ? SER D 975  ? LEU B 966 SER B 968  5 ? 3  
HELX_P HELX_P44 AE8 VAL D 983 ? LEU D 991  ? VAL B 976 LEU B 984  1 ? 9  
HELX_P HELX_P45 AE9 ASP D 992 ? VAL D 1040 ? ASP B 985 VAL B 1033 1 ? 49 
HELX_P HELX_P46 AF1 THR E 184 ? SER E 190  ? THR J 202 SER J 208  1 ? 7  
HELX_P HELX_P47 AF2 THR F 28  ? TYR F 32   ? THR G 29  TYR G 37   5 ? 5  
HELX_P HELX_P48 AF3 PRO F 62  ? GLN F 65   ? PRO G 69  GLN G 72   5 ? 4  
HELX_P HELX_P49 AF4 LYS F 87  ? THR F 91   ? LYS G 95  THR G 99   5 ? 5  
HELX_P HELX_P50 AF5 SER F 163 ? ALA F 165  ? SER G 171 ALA G 173  5 ? 3  
HELX_P HELX_P51 AF6 SER F 194 ? LEU F 196  ? SER G 202 LEU G 204  5 ? 3  
HELX_P HELX_P52 AF7 GLN G 81  ? GLU G 85   ? GLN L 95  GLU L 99   5 ? 5  
HELX_P HELX_P53 AF8 GLU G 126 ? ALA G 130  ? GLU L 144 ALA L 148  5 ? 5  
HELX_P HELX_P54 AF9 THR G 184 ? SER G 190  ? THR L 202 SER L 208  1 ? 7  
HELX_P HELX_P55 AG1 LYS H 87  ? THR H 91   ? LYS I 95  THR I 99   5 ? 5  
HELX_P HELX_P56 AG2 PRO H 192 ? LEU H 196  ? PRO I 200 LEU I 204  5 ? 5  
HELX_P HELX_P57 AG3 ASP I 301 ? LYS I 311  ? ASP C 294 LYS C 304  1 ? 11 
HELX_P HELX_P58 AG4 PRO I 344 ? VAL I 348  ? PRO C 337 VAL C 341  5 ? 5  
HELX_P HELX_P59 AG5 TYR I 372 ? ASN I 377  ? TYR C 365 ASN C 370  1 ? 6  
HELX_P HELX_P60 AG6 GLU I 413 ? ILE I 417  ? GLU C 406 ILE C 410  5 ? 5  
HELX_P HELX_P61 AG7 GLY I 423 ? ASN I 429  ? GLY C 416 ASN C 422  1 ? 7  
HELX_P HELX_P62 AG8 ASP I 744 ? CYS I 750  ? ASP C 737 CYS C 743  1 ? 7  
HELX_P HELX_P63 AG9 ASN I 758 ? GLN I 762  ? ASN C 751 GLN C 755  5 ? 5  
HELX_P HELX_P64 AH1 TYR I 763 ? ALA I 790  ? TYR C 756 ALA C 783  1 ? 28 
HELX_P HELX_P65 AH2 LYS I 818 ? ARG I 822  ? LYS C 811 ARG C 815  5 ? 5  
HELX_P HELX_P66 AH3 SER I 823 ? LYS I 832  ? SER C 816 LYS C 825  1 ? 10 
HELX_P HELX_P67 AH4 GLN I 843 ? LEU I 848  ? GLN C 836 LEU C 841  5 ? 6  
HELX_P HELX_P68 AH5 ASP I 855 ? PHE I 862  ? ASP C 848 PHE C 855  1 ? 8  
HELX_P HELX_P69 AH6 THR I 873 ? SER I 891  ? THR C 866 SER C 884  1 ? 19 
HELX_P HELX_P70 AH7 TRP I 893 ? GLY I 898  ? TRP C 886 GLY C 891  1 ? 6  
HELX_P HELX_P71 AH8 PRO I 904 ? GLY I 915  ? PRO C 897 GLY C 908  1 ? 12 
HELX_P HELX_P72 AH9 THR I 919 ? GLU I 925  ? THR C 912 GLU C 918  1 ? 7  
HELX_P HELX_P73 AI1 ASN I 926 ? THR I 948  ? ASN C 919 THR C 941  1 ? 23 
HELX_P HELX_P74 AI2 LEU I 952 ? GLN I 972  ? LEU C 945 GLN C 965  1 ? 21 
HELX_P HELX_P75 AI3 LEU I 973 ? SER I 975  ? LEU C 966 SER C 968  5 ? 3  
HELX_P HELX_P76 AI4 VAL I 983 ? LEU I 991  ? VAL C 976 LEU C 984  1 ? 9  
HELX_P HELX_P77 AI5 ASP I 992 ? VAL I 1040 ? ASP C 985 VAL C 1033 1 ? 49 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 139  SG ? ? ? 1_555 A CYS 173  SG ? ? A CYS 132  A CYS 166  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf2  disulf ? ? A CYS 298  SG ? ? ? 1_555 A CYS 308  SG ? ? A CYS 291  A CYS 301  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3  disulf ? ? A CYS 343  SG ? ? ? 1_555 A CYS 368  SG ? ? A CYS 336  A CYS 361  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4  disulf ? ? A CYS 386  SG ? ? ? 1_555 A CYS 439  SG ? ? A CYS 379  A CYS 432  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf5  disulf ? ? A CYS 398  SG ? ? ? 1_555 A CYS 532  SG ? ? A CYS 391  A CYS 525  1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf6  disulf ? ? A CYS 487  SG ? ? ? 1_555 A CYS 495  SG ? ? A CYS 480  A CYS 488  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7  disulf ? ? A CYS 545  SG ? ? ? 1_555 A CYS 597  SG ? ? A CYS 538  A CYS 590  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf8  disulf ? ? A CYS 624  SG ? ? ? 1_555 A CYS 656  SG ? ? A CYS 617  A CYS 649  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9  disulf ? ? A CYS 669  SG ? ? ? 1_555 A CYS 678  SG ? ? A CYS 662  A CYS 671  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf10 disulf ? ? A CYS 745  SG ? ? ? 1_555 A CYS 767  SG ? ? A CYS 738  A CYS 760  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11 disulf ? ? A CYS 750  SG ? ? ? 1_555 A CYS 756  SG ? ? A CYS 743  A CYS 749  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf12 disulf ? ? A CYS 847  SG ? ? ? 1_555 A CYS 858  SG ? ? A CYS 840  A CYS 851  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf13 disulf ? ? A CYS 1039 SG ? ? ? 1_555 A CYS 1050 SG ? ? A CYS 1032 A CYS 1043 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf14 disulf ? ? A CYS 1089 SG ? ? ? 1_555 A CYS 1133 SG ? ? A CYS 1082 A CYS 1126 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf15 disulf ? ? B CYS 22   SG ? ? ? 1_555 B CYS 90   SG ? ? K CYS 23   K CYS 104  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf16 disulf ? ? B CYS 137  SG ? ? ? 1_555 B CYS 196  SG ? ? K CYS 155  K CYS 214  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf17 disulf ? ? C CYS 22   SG ? ? ? 1_555 C CYS 96   SG ? ? H CYS 23   H CYS 104  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf18 disulf ? ? C CYS 147  SG ? ? ? 1_555 C CYS 203  SG ? ? H CYS 155  H CYS 211  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf19 disulf ? ? D CYS 139  SG ? ? ? 1_555 D CYS 173  SG ? ? B CYS 132  B CYS 166  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf20 disulf ? ? D CYS 298  SG ? ? ? 1_555 D CYS 308  SG ? ? B CYS 291  B CYS 301  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf21 disulf ? ? D CYS 343  SG ? ? ? 1_555 D CYS 368  SG ? ? B CYS 336  B CYS 361  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf22 disulf ? ? D CYS 386  SG ? ? ? 1_555 D CYS 439  SG ? ? B CYS 379  B CYS 432  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf23 disulf ? ? D CYS 398  SG ? ? ? 1_555 D CYS 532  SG ? ? B CYS 391  B CYS 525  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf24 disulf ? ? D CYS 487  SG ? ? ? 1_555 D CYS 495  SG ? ? B CYS 480  B CYS 488  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf25 disulf ? ? D CYS 545  SG ? ? ? 1_555 D CYS 597  SG ? ? B CYS 538  B CYS 590  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf26 disulf ? ? D CYS 624  SG ? ? ? 1_555 D CYS 656  SG ? ? B CYS 617  B CYS 649  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf27 disulf ? ? D CYS 669  SG ? ? ? 1_555 D CYS 678  SG ? ? B CYS 662  B CYS 671  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf28 disulf ? ? D CYS 745  SG ? ? ? 1_555 D CYS 767  SG ? ? B CYS 738  B CYS 760  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf29 disulf ? ? D CYS 750  SG ? ? ? 1_555 D CYS 756  SG ? ? B CYS 743  B CYS 749  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf30 disulf ? ? D CYS 847  SG ? ? ? 1_555 D CYS 858  SG ? ? B CYS 840  B CYS 851  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf31 disulf ? ? D CYS 1039 SG ? ? ? 1_555 D CYS 1050 SG ? ? B CYS 1032 B CYS 1043 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf32 disulf ? ? D CYS 1089 SG ? ? ? 1_555 D CYS 1133 SG ? ? B CYS 1082 B CYS 1126 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf33 disulf ? ? E CYS 22   SG ? ? ? 1_555 E CYS 90   SG ? ? J CYS 23   J CYS 104  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf34 disulf ? ? E CYS 137  SG ? ? ? 1_555 E CYS 196  SG ? ? J CYS 155  J CYS 214  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf35 disulf ? ? F CYS 22   SG ? ? ? 1_555 F CYS 96   SG ? ? G CYS 23   G CYS 104  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf36 disulf ? ? F CYS 147  SG ? ? ? 1_555 F CYS 203  SG ? ? G CYS 155  G CYS 211  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf37 disulf ? ? G CYS 22   SG ? ? ? 1_555 G CYS 90   SG ? ? L CYS 23   L CYS 104  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf38 disulf ? ? G CYS 137  SG ? ? ? 1_555 G CYS 196  SG ? ? L CYS 155  L CYS 214  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf39 disulf ? ? H CYS 22   SG ? ? ? 1_555 H CYS 96   SG ? ? I CYS 23   I CYS 104  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf40 disulf ? ? H CYS 147  SG ? ? ? 1_555 H CYS 203  SG ? ? I CYS 155  I CYS 211  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf41 disulf ? ? I CYS 139  SG ? ? ? 1_555 I CYS 173  SG ? ? C CYS 132  C CYS 166  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf42 disulf ? ? I CYS 298  SG ? ? ? 1_555 I CYS 308  SG ? ? C CYS 291  C CYS 301  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf43 disulf ? ? I CYS 343  SG ? ? ? 1_555 I CYS 368  SG ? ? C CYS 336  C CYS 361  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf44 disulf ? ? I CYS 386  SG ? ? ? 1_555 I CYS 439  SG ? ? C CYS 379  C CYS 432  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf45 disulf ? ? I CYS 398  SG ? ? ? 1_555 I CYS 532  SG ? ? C CYS 391  C CYS 525  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf46 disulf ? ? I CYS 487  SG ? ? ? 1_555 I CYS 495  SG ? ? C CYS 480  C CYS 488  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf47 disulf ? ? I CYS 545  SG ? ? ? 1_555 I CYS 597  SG ? ? C CYS 538  C CYS 590  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf48 disulf ? ? I CYS 624  SG ? ? ? 1_555 I CYS 656  SG ? ? C CYS 617  C CYS 649  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf49 disulf ? ? I CYS 669  SG ? ? ? 1_555 I CYS 678  SG ? ? C CYS 662  C CYS 671  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf50 disulf ? ? I CYS 745  SG ? ? ? 1_555 I CYS 767  SG ? ? C CYS 738  C CYS 760  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf51 disulf ? ? I CYS 750  SG ? ? ? 1_555 I CYS 756  SG ? ? C CYS 743  C CYS 749  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf52 disulf ? ? I CYS 847  SG ? ? ? 1_555 I CYS 858  SG ? ? C CYS 840  C CYS 851  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf53 disulf ? ? I CYS 1039 SG ? ? ? 1_555 I CYS 1050 SG ? ? C CYS 1032 C CYS 1043 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf54 disulf ? ? I CYS 1089 SG ? ? ? 1_555 I CYS 1133 SG ? ? C CYS 1082 C CYS 1126 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 139  ? CYS A 173  ? CYS A 132  ? 1_555 CYS A 166  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 298  ? CYS A 308  ? CYS A 291  ? 1_555 CYS A 301  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 343  ? CYS A 368  ? CYS A 336  ? 1_555 CYS A 361  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS A 386  ? CYS A 439  ? CYS A 379  ? 1_555 CYS A 432  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS A 398  ? CYS A 532  ? CYS A 391  ? 1_555 CYS A 525  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS A 487  ? CYS A 495  ? CYS A 480  ? 1_555 CYS A 488  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS A 545  ? CYS A 597  ? CYS A 538  ? 1_555 CYS A 590  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS A 624  ? CYS A 656  ? CYS A 617  ? 1_555 CYS A 649  ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS A 669  ? CYS A 678  ? CYS A 662  ? 1_555 CYS A 671  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS A 745  ? CYS A 767  ? CYS A 738  ? 1_555 CYS A 760  ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS A 750  ? CYS A 756  ? CYS A 743  ? 1_555 CYS A 749  ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS A 847  ? CYS A 858  ? CYS A 840  ? 1_555 CYS A 851  ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS A 1039 ? CYS A 1050 ? CYS A 1032 ? 1_555 CYS A 1043 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS A 1089 ? CYS A 1133 ? CYS A 1082 ? 1_555 CYS A 1126 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS B 22   ? CYS B 90   ? CYS K 23   ? 1_555 CYS K 104  ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS B 137  ? CYS B 196  ? CYS K 155  ? 1_555 CYS K 214  ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS C 22   ? CYS C 96   ? CYS H 23   ? 1_555 CYS H 104  ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS C 147  ? CYS C 203  ? CYS H 155  ? 1_555 CYS H 211  ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS D 139  ? CYS D 173  ? CYS B 132  ? 1_555 CYS B 166  ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS D 298  ? CYS D 308  ? CYS B 291  ? 1_555 CYS B 301  ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS D 343  ? CYS D 368  ? CYS B 336  ? 1_555 CYS B 361  ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS D 386  ? CYS D 439  ? CYS B 379  ? 1_555 CYS B 432  ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS D 398  ? CYS D 532  ? CYS B 391  ? 1_555 CYS B 525  ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS D 487  ? CYS D 495  ? CYS B 480  ? 1_555 CYS B 488  ? 1_555 SG SG . . . None 'Disulfide bridge' 
25 CYS D 545  ? CYS D 597  ? CYS B 538  ? 1_555 CYS B 590  ? 1_555 SG SG . . . None 'Disulfide bridge' 
26 CYS D 624  ? CYS D 656  ? CYS B 617  ? 1_555 CYS B 649  ? 1_555 SG SG . . . None 'Disulfide bridge' 
27 CYS D 669  ? CYS D 678  ? CYS B 662  ? 1_555 CYS B 671  ? 1_555 SG SG . . . None 'Disulfide bridge' 
28 CYS D 745  ? CYS D 767  ? CYS B 738  ? 1_555 CYS B 760  ? 1_555 SG SG . . . None 'Disulfide bridge' 
29 CYS D 750  ? CYS D 756  ? CYS B 743  ? 1_555 CYS B 749  ? 1_555 SG SG . . . None 'Disulfide bridge' 
30 CYS D 847  ? CYS D 858  ? CYS B 840  ? 1_555 CYS B 851  ? 1_555 SG SG . . . None 'Disulfide bridge' 
31 CYS D 1039 ? CYS D 1050 ? CYS B 1032 ? 1_555 CYS B 1043 ? 1_555 SG SG . . . None 'Disulfide bridge' 
32 CYS D 1089 ? CYS D 1133 ? CYS B 1082 ? 1_555 CYS B 1126 ? 1_555 SG SG . . . None 'Disulfide bridge' 
33 CYS E 22   ? CYS E 90   ? CYS J 23   ? 1_555 CYS J 104  ? 1_555 SG SG . . . None 'Disulfide bridge' 
34 CYS E 137  ? CYS E 196  ? CYS J 155  ? 1_555 CYS J 214  ? 1_555 SG SG . . . None 'Disulfide bridge' 
35 CYS F 22   ? CYS F 96   ? CYS G 23   ? 1_555 CYS G 104  ? 1_555 SG SG . . . None 'Disulfide bridge' 
36 CYS F 147  ? CYS F 203  ? CYS G 155  ? 1_555 CYS G 211  ? 1_555 SG SG . . . None 'Disulfide bridge' 
37 CYS G 22   ? CYS G 90   ? CYS L 23   ? 1_555 CYS L 104  ? 1_555 SG SG . . . None 'Disulfide bridge' 
38 CYS G 137  ? CYS G 196  ? CYS L 155  ? 1_555 CYS L 214  ? 1_555 SG SG . . . None 'Disulfide bridge' 
39 CYS H 22   ? CYS H 96   ? CYS I 23   ? 1_555 CYS I 104  ? 1_555 SG SG . . . None 'Disulfide bridge' 
40 CYS H 147  ? CYS H 203  ? CYS I 155  ? 1_555 CYS I 211  ? 1_555 SG SG . . . None 'Disulfide bridge' 
41 CYS I 139  ? CYS I 173  ? CYS C 132  ? 1_555 CYS C 166  ? 1_555 SG SG . . . None 'Disulfide bridge' 
42 CYS I 298  ? CYS I 308  ? CYS C 291  ? 1_555 CYS C 301  ? 1_555 SG SG . . . None 'Disulfide bridge' 
43 CYS I 343  ? CYS I 368  ? CYS C 336  ? 1_555 CYS C 361  ? 1_555 SG SG . . . None 'Disulfide bridge' 
44 CYS I 386  ? CYS I 439  ? CYS C 379  ? 1_555 CYS C 432  ? 1_555 SG SG . . . None 'Disulfide bridge' 
45 CYS I 398  ? CYS I 532  ? CYS C 391  ? 1_555 CYS C 525  ? 1_555 SG SG . . . None 'Disulfide bridge' 
46 CYS I 487  ? CYS I 495  ? CYS C 480  ? 1_555 CYS C 488  ? 1_555 SG SG . . . None 'Disulfide bridge' 
47 CYS I 545  ? CYS I 597  ? CYS C 538  ? 1_555 CYS C 590  ? 1_555 SG SG . . . None 'Disulfide bridge' 
48 CYS I 624  ? CYS I 656  ? CYS C 617  ? 1_555 CYS C 649  ? 1_555 SG SG . . . None 'Disulfide bridge' 
49 CYS I 669  ? CYS I 678  ? CYS C 662  ? 1_555 CYS C 671  ? 1_555 SG SG . . . None 'Disulfide bridge' 
50 CYS I 745  ? CYS I 767  ? CYS C 738  ? 1_555 CYS C 760  ? 1_555 SG SG . . . None 'Disulfide bridge' 
51 CYS I 750  ? CYS I 756  ? CYS C 743  ? 1_555 CYS C 749  ? 1_555 SG SG . . . None 'Disulfide bridge' 
52 CYS I 847  ? CYS I 858  ? CYS C 840  ? 1_555 CYS C 851  ? 1_555 SG SG . . . None 'Disulfide bridge' 
53 CYS I 1039 ? CYS I 1050 ? CYS C 1032 ? 1_555 CYS C 1043 ? 1_555 SG SG . . . None 'Disulfide bridge' 
54 CYS I 1089 ? CYS I 1133 ? CYS C 1082 ? 1_555 CYS C 1126 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          PHE 
_struct_mon_prot_cis.label_seq_id           336 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           PHE 
_struct_mon_prot_cis.auth_seq_id            329 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    337 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     330 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -6.89 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 6 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 3 ? 
AC1 ? 5 ? 
AC2 ? 4 ? 
AC3 ? 3 ? 
AC4 ? 4 ? 
AC5 ? 3 ? 
AC6 ? 4 ? 
AC7 ? 2 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 3 ? 
AD2 ? 2 ? 
AD3 ? 3 ? 
AD4 ? 6 ? 
AD5 ? 5 ? 
AD6 ? 2 ? 
AD7 ? 4 ? 
AD8 ? 7 ? 
AD9 ? 5 ? 
AE1 ? 2 ? 
AE2 ? 4 ? 
AE3 ? 2 ? 
AE4 ? 3 ? 
AE5 ? 2 ? 
AE6 ? 4 ? 
AE7 ? 3 ? 
AE8 ? 5 ? 
AE9 ? 3 ? 
AF1 ? 3 ? 
AF2 ? 3 ? 
AF3 ? 4 ? 
AF4 ? 6 ? 
AF5 ? 4 ? 
AF6 ? 4 ? 
AF7 ? 4 ? 
AF8 ? 2 ? 
AF9 ? 5 ? 
AG1 ? 4 ? 
AG2 ? 3 ? 
AG3 ? 4 ? 
AG4 ? 3 ? 
AG5 ? 4 ? 
AG6 ? 6 ? 
AG7 ? 4 ? 
AG8 ? 4 ? 
AG9 ? 3 ? 
AH1 ? 8 ? 
AH2 ? 3 ? 
AH3 ? 6 ? 
AH4 ? 2 ? 
AH5 ? 5 ? 
AH6 ? 6 ? 
AH7 ? 5 ? 
AH8 ? 2 ? 
AH9 ? 4 ? 
AI1 ? 2 ? 
AI2 ? 2 ? 
AI3 ? 3 ? 
AI4 ? 2 ? 
AI5 ? 4 ? 
AI6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? parallel      
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD4 5 6 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? parallel      
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD8 5 6 ? anti-parallel 
AD8 6 7 ? parallel      
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AE1 1 2 ? parallel      
AE2 1 2 ? parallel      
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? parallel      
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? parallel      
AE7 1 2 ? anti-parallel 
AE7 2 3 ? anti-parallel 
AE8 1 2 ? parallel      
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF4 1 2 ? parallel      
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF4 4 5 ? anti-parallel 
AF4 5 6 ? anti-parallel 
AF5 1 2 ? parallel      
AF5 2 3 ? anti-parallel 
AF5 3 4 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF9 1 2 ? parallel      
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AF9 4 5 ? anti-parallel 
AG1 1 2 ? parallel      
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG6 1 2 ? parallel      
AG6 2 3 ? anti-parallel 
AG6 3 4 ? anti-parallel 
AG6 4 5 ? anti-parallel 
AG6 5 6 ? anti-parallel 
AG7 1 2 ? parallel      
AG7 2 3 ? anti-parallel 
AG7 3 4 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG8 2 3 ? anti-parallel 
AG8 3 4 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AG9 2 3 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH1 2 3 ? anti-parallel 
AH1 3 4 ? anti-parallel 
AH1 4 5 ? anti-parallel 
AH1 5 6 ? anti-parallel 
AH1 6 7 ? anti-parallel 
AH1 7 8 ? parallel      
AH2 1 2 ? anti-parallel 
AH2 2 3 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH3 4 5 ? anti-parallel 
AH3 5 6 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH5 2 3 ? anti-parallel 
AH5 3 4 ? anti-parallel 
AH5 4 5 ? anti-parallel 
AH6 1 2 ? parallel      
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH6 4 5 ? anti-parallel 
AH6 5 6 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH7 3 4 ? anti-parallel 
AH7 4 5 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH9 1 2 ? parallel      
AH9 2 3 ? anti-parallel 
AH9 3 4 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI2 1 2 ? anti-parallel 
AI3 1 2 ? anti-parallel 
AI3 2 3 ? anti-parallel 
AI4 1 2 ? anti-parallel 
AI5 1 2 ? anti-parallel 
AI5 2 3 ? anti-parallel 
AI5 3 4 ? parallel      
AI6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 34   ? SER A 39   ? GLN A 27   SER A 32   
AA1 2 SER A 68   ? PHE A 73   ? SER A 61   PHE A 66   
AA1 3 TYR A 272  ? TYR A 276  ? TYR A 265  TYR A 269  
AA1 4 VAL A 98   ? SER A 102  ? VAL A 91   SER A 95   
AA1 5 LEU A 196  ? ILE A 204  ? LEU A 189  ILE A 197  
AA1 6 TYR A 207  ? THR A 215  ? TYR A 200  THR A 208  
AA1 7 GLU A 231  ? PRO A 237  ? GLU A 224  PRO A 230  
AA2 1 LEU A 56   ? THR A 59   ? LEU A 49   THR A 52   
AA2 2 PHE A 282  ? LYS A 285  ? PHE A 275  LYS A 278  
AA2 3 ALA A 295  ? ASP A 297  ? ALA A 288  ASP A 290  
AA3 1 LEU A 62   ? PHE A 63   ? LEU A 55   PHE A 56   
AA3 2 GLN A 278  ? PRO A 279  ? GLN A 271  PRO A 272  
AA4 1 LEU A 92   ? PRO A 93   ? LEU A 85   PRO A 86   
AA4 2 ARG A 244  ? LEU A 248  ? ARG A 237  LEU A 241  
AA4 3 GLY A 111  ? GLY A 115  ? GLY A 104  GLY A 108  
AA4 4 SER A 124  ? ASN A 129  ? SER A 117  ASN A 122  
AA4 5 VAL A 134  ? CYS A 139  ? VAL A 127  CYS A 132  
AA4 6 PHE A 175  ? TYR A 177  ? PHE A 168  TYR A 170  
AA5 1 ASP A 150  ? VAL A 151  ? ASP A 143  VAL A 144  
AA5 2 SER A 162  ? GLU A 163  ? SER A 155  GLU A 156  
AA6 1 GLY A 318  ? GLN A 321  ? GLY A 311  GLN A 314  
AA6 2 GLY A 600  ? THR A 606  ? GLY A 593  THR A 599  
AA6 3 PHE A 325  ? ARG A 326  ? PHE A 318  ARG A 319  
AA7 1 GLY A 318  ? GLN A 321  ? GLY A 311  GLN A 314  
AA7 2 GLY A 600  ? THR A 606  ? GLY A 593  THR A 599  
AA7 3 ALA A 616  ? GLN A 620  ? ALA A 609  GLN A 613  
AA7 4 GLY A 655  ? ILE A 658  ? GLY A 648  ILE A 651  
AA7 5 VAL A 649  ? THR A 652  ? VAL A 642  THR A 645  
AA8 1 ASN A 361  ? ILE A 365  ? ASN A 354  ILE A 358  
AA8 2 VAL A 402  ? ILE A 409  ? VAL A 395  ILE A 402  
AA8 3 TYR A 515  ? SER A 521  ? TYR A 508  SER A 514  
AA8 4 GLY A 438  ? ASN A 444  ? GLY A 431  ASN A 437  
AA8 5 ALA A 383  ? CYS A 386  ? ALA A 376  CYS A 379  
AA9 1 TYR A 480  ? GLN A 481  ? TYR A 473  GLN A 474  
AA9 2 CYS A 495  ? TYR A 496  ? CYS A 488  TYR A 489  
AB1 1 VAL A 546  ? ASN A 549  ? VAL A 539  ASN A 542  
AB1 2 THR A 554  ? LEU A 559  ? THR A 547  LEU A 552  
AB1 3 ILE A 594  ? THR A 595  ? ILE A 587  THR A 588  
AB2 1 ILE A 591  ? LEU A 592  ? ILE A 584  LEU A 585  
AB2 2 THR A 580  ? ARG A 584  ? THR A 573  ARG A 577  
AB2 3 PHE A 572  ? ARG A 574  ? PHE A 565  ARG A 567  
AB2 4 VAL D 50   ? PHE D 51   ? VAL B 43   PHE B 44   
AB3 1 GLU A 661  ? TYR A 662  ? GLU A 654  TYR A 655  
AB3 2 ILE A 700  ? THR A 703  ? ILE A 693  THR A 696  
AB3 3 ILE A 677  ? SER A 680  ? ILE A 670  SER A 673  
AB3 4 ILE A 671  ? GLY A 674  ? ILE A 664  GLY A 667  
AB4 1 ALA A 708  ? SER A 711  ? ALA A 701  SER A 704  
AB4 2 GLN D 794  ? LYS D 797  ? GLN B 787  LYS B 790  
AB5 1 SER A 718  ? LEU A 734  ? SER A 711  LEU A 727  
AB5 2 GLY A 1066 ? THR A 1083 ? GLY A 1059 THR A 1076 
AB5 3 TYR A 1054 ? ALA A 1063 ? TYR A 1047 ALA A 1056 
AB6 1 THR A 741  ? SER A 742  ? THR A 734  SER A 735  
AB6 2 THR A 866  ? VAL A 867  ? THR A 859  VAL A 860  
AB7 1 GLN A 794  ? LYS A 797  ? GLN A 787  LYS A 790  
AB7 2 ALA I 708  ? SER I 711  ? ALA C 701  SER C 704  
AB8 1 THR A 1127 ? VAL A 1129 ? THR A 1120 VAL A 1122 
AB8 2 LYS A 1093 ? PRO A 1097 ? LYS A 1086 PRO A 1090 
AB8 3 ILE A 1088 ? HIS A 1090 ? ILE A 1081 HIS A 1083 
AB8 4 VAL A 1140 ? ASN A 1141 ? VAL A 1133 ASN A 1134 
AB9 1 VAL A 1101 ? SER A 1104 ? VAL A 1094 SER A 1097 
AB9 2 TRP A 1109 ? THR A 1112 ? TRP A 1102 THR A 1105 
AB9 3 GLN A 1120 ? ILE A 1121 ? GLN A 1113 ILE A 1114 
AC1 1 SER B 9    ? GLY B 12   ? SER K 9    GLY K 13   
AC1 2 THR B 104  ? VAL B 108  ? THR K 122  VAL K 126  
AC1 3 ASP B 87   ? SER B 92   ? ASP K 101  SER K 106  
AC1 4 VAL B 35   ? GLN B 40   ? VAL K 39   GLN K 44   
AC1 5 LYS B 47   ? TYR B 51   ? LYS K 51   TYR K 55   
AC2 1 SER B 9    ? GLY B 12   ? SER K 9    GLY K 13   
AC2 2 THR B 104  ? VAL B 108  ? THR K 122  VAL K 126  
AC2 3 ASP B 87   ? SER B 92   ? ASP K 101  SER K 106  
AC2 4 VAL B 99   ? PHE B 100  ? VAL K 117  PHE K 118  
AC3 1 VAL B 18   ? THR B 23   ? VAL K 19   THR K 24   
AC3 2 THR B 72   ? ILE B 77   ? THR K 86   ILE K 91   
AC3 3 PHE B 64   ? SER B 69   ? PHE K 76   SER K 83   
AC4 1 THR B 119  ? PHE B 121  ? THR K 137  PHE K 139  
AC4 2 ALA B 133  ? PHE B 142  ? ALA K 151  PHE K 160  
AC4 3 TYR B 175  ? LEU B 183  ? TYR K 193  LEU K 201  
AC4 4 VAL B 162  ? THR B 165  ? VAL K 180  THR K 183  
AC5 1 SER B 156  ? VAL B 158  ? SER K 174  VAL K 176  
AC5 2 ALA B 150  ? ALA B 153  ? ALA K 168  ALA K 171  
AC5 3 SER B 195  ? GLN B 197  ? SER K 213  GLN K 215  
AC6 1 GLN C 3    ? GLN C 6    ? GLN H 3    GLN H 6    
AC6 2 LEU C 18   ? SER C 25   ? LEU H 19   SER H 26   
AC6 3 THR C 78   ? TRP C 83   ? THR H 86   TRP H 91   
AC6 4 VAL C 68   ? ASP C 73   ? VAL H 76   ASP H 81   
AC7 1 GLU C 10   ? LYS C 12   ? GLU H 11   LYS H 13   
AC7 2 VAL C 117  ? VAL C 119  ? VAL H 124  VAL H 126  
AC8 1 ASP C 55   ? TYR C 60   ? ASP H 62   TYR H 67   
AC8 2 GLU C 46   ? TYR C 52   ? GLU H 51   TYR H 57   
AC8 3 ILE C 34   ? GLN C 39   ? ILE H 39   GLN H 44   
AC8 4 MET C 93   ? ARG C 98   ? MET H 101  ARG H 106  
AC9 1 SER C 128  ? LEU C 132  ? SER H 135  LEU H 139  
AC9 2 THR C 142  ? TYR C 152  ? THR H 150  TYR H 160  
AC9 3 TYR C 183  ? PRO C 192  ? TYR H 191  PRO H 200  
AC9 4 VAL C 170  ? LEU C 177  ? VAL H 178  LEU H 185  
AD1 1 THR C 158  ? TRP C 161  ? THR H 166  TRP H 169  
AD1 2 ILE C 202  ? ASN C 206  ? ILE H 210  ASN H 214  
AD1 3 VAL C 214  ? LYS C 217  ? VAL H 222  LYS H 225  
AD2 1 SER D 35   ? ASN D 38   ? SER B 28   ASN B 31   
AD2 2 ASN D 69   ? TRP D 72   ? ASN B 62   TRP B 65   
AD3 1 HIS D 57   ? PHE D 63   ? HIS B 50   PHE B 56   
AD3 2 GLN D 278  ? LEU D 284  ? GLN B 271  LEU B 277  
AD3 3 ALA D 295  ? ASP D 297  ? ALA B 288  ASP B 290  
AD4 1 LEU D 92   ? PRO D 93   ? LEU B 85   PRO B 86   
AD4 2 ARG D 244  ? LEU D 249  ? ARG B 237  LEU B 242  
AD4 3 ILE D 109  ? ILE D 113  ? ILE B 102  ILE B 106  
AD4 4 SER D 124  ? VAL D 128  ? SER B 117  VAL B 121  
AD4 5 VAL D 135  ? CYS D 139  ? VAL B 128  CYS B 132  
AD4 6 PHE D 175  ? VAL D 178  ? PHE B 168  VAL B 171  
AD5 1 GLU D 231  ? PRO D 237  ? GLU B 224  PRO B 230  
AD5 2 TYR D 207  ? THR D 215  ? TYR B 200  THR B 208  
AD5 3 LEU D 196  ? ILE D 204  ? LEU B 189  ILE B 197  
AD5 4 GLY D 97   ? SER D 102  ? GLY B 90   SER B 95   
AD5 5 TYR D 272  ? TYR D 276  ? TYR B 265  TYR B 269  
AD6 1 LEU D 149  ? TYR D 152  ? LEU B 142  TYR B 145  
AD6 2 MET D 160  ? PHE D 164  ? MET B 153  PHE B 157  
AD7 1 ASN D 324  ? VAL D 327  ? ASN B 317  VAL B 320  
AD7 2 PHE D 599  ? ILE D 605  ? PHE B 592  ILE B 598  
AD7 3 ALA D 616  ? GLN D 620  ? ALA B 609  GLN B 613  
AD7 4 GLY D 655  ? ILE D 658  ? GLY B 648  ILE B 651  
AD8 1 ILE D 333  ? ARG D 335  ? ILE B 326  ARG B 328  
AD8 2 VAL D 546  ? PHE D 550  ? VAL B 539  PHE B 543  
AD8 3 LEU D 553  ? GLU D 561  ? LEU B 546  GLU B 554  
AD8 4 ILE D 591  ? THR D 595  ? ILE B 584  THR B 588  
AD8 5 THR D 580  ? ARG D 584  ? THR B 573  ARG B 577  
AD8 6 PHE D 572  ? ARG D 574  ? PHE B 565  ARG B 567  
AD8 7 VAL I 50   ? PHE I 51   ? VAL C 43   PHE C 44   
AD9 1 ASN D 361  ? ILE D 365  ? ASN B 354  ILE B 358  
AD9 2 VAL D 402  ? ILE D 409  ? VAL B 395  ILE B 402  
AD9 3 TYR D 515  ? SER D 521  ? TYR B 508  SER B 514  
AD9 4 GLY D 438  ? ASN D 444  ? GLY B 431  ASN B 437  
AD9 5 ALA D 383  ? CYS D 386  ? ALA B 376  CYS B 379  
AE1 1 CYS D 368  ? VAL D 369  ? CYS B 361  VAL B 362  
AE1 2 VAL D 531  ? CYS D 532  ? VAL B 524  CYS B 525  
AE2 1 GLU D 661  ? TYR D 662  ? GLU B 654  TYR B 655  
AE2 2 ILE D 700  ? THR D 703  ? ILE B 693  THR B 696  
AE2 3 ILE D 677  ? SER D 680  ? ILE B 670  SER B 673  
AE2 4 ILE D 671  ? GLY D 674  ? ILE B 664  GLY B 667  
AE3 1 ALA D 708  ? SER D 711  ? ALA B 701  SER B 704  
AE3 2 GLN I 794  ? LYS I 797  ? GLN C 787  LYS C 790  
AE4 1 SER D 718  ? PRO D 735  ? SER B 711  PRO B 728  
AE4 2 GLY D 1066 ? THR D 1083 ? GLY B 1059 THR B 1076 
AE4 3 TYR D 1054 ? ALA D 1063 ? TYR B 1047 ALA B 1056 
AE5 1 THR D 741  ? SER D 742  ? THR B 734  SER B 735  
AE5 2 THR D 866  ? VAL D 867  ? THR B 859  VAL B 860  
AE6 1 THR D 1127 ? VAL D 1129 ? THR B 1120 VAL B 1122 
AE6 2 ALA D 1094 ? PRO D 1097 ? ALA B 1087 PRO B 1090 
AE6 3 ILE D 1088 ? CYS D 1089 ? ILE B 1081 CYS B 1082 
AE6 4 VAL D 1140 ? ASN D 1141 ? VAL B 1133 ASN B 1134 
AE7 1 VAL D 1101 ? SER D 1104 ? VAL B 1094 SER B 1097 
AE7 2 TRP D 1109 ? THR D 1112 ? TRP B 1102 THR B 1105 
AE7 3 GLN D 1120 ? ILE D 1121 ? GLN B 1113 ILE B 1114 
AE8 1 SER E 9    ? GLY E 12   ? SER J 9    GLY J 13   
AE8 2 THR E 104  ? VAL E 108  ? THR J 122  VAL J 126  
AE8 3 ASP E 87   ? CYS E 91   ? ASP J 101  CYS J 105  
AE8 4 SER E 36   ? GLN E 40   ? SER J 40   GLN J 44   
AE8 5 LYS E 47   ? TYR E 51   ? LYS J 51   TYR J 55   
AE9 1 VAL E 18   ? THR E 23   ? VAL J 19   THR J 24   
AE9 2 THR E 72   ? ILE E 77   ? THR J 86   ILE J 91   
AE9 3 PHE E 64   ? SER E 69   ? PHE J 76   SER J 83   
AF1 1 ALA E 133  ? PHE E 142  ? ALA J 151  PHE J 160  
AF1 2 TYR E 175  ? LEU E 183  ? TYR J 193  LEU J 201  
AF1 3 VAL E 162  ? THR E 165  ? VAL J 180  THR J 183  
AF2 1 SER E 156  ? VAL E 158  ? SER J 174  VAL J 176  
AF2 2 ALA E 150  ? ALA E 153  ? ALA J 168  ALA J 171  
AF2 3 SER E 195  ? GLN E 197  ? SER J 213  GLN J 215  
AF3 1 GLN F 3    ? GLN F 6    ? GLN G 3    GLN G 6    
AF3 2 LYS F 19   ? SER F 25   ? LYS G 20   SER G 26   
AF3 3 THR F 78   ? TRP F 83   ? THR G 86   TRP G 91   
AF3 4 VAL F 68   ? ALA F 72   ? VAL G 76   ALA G 80   
AF4 1 GLU F 10   ? VAL F 11   ? GLU G 11   VAL G 12   
AF4 2 THR F 115  ? THR F 118  ? THR G 122  THR G 125  
AF4 3 ALA F 92   ? ARG F 98   ? ALA G 100  ARG G 106  
AF4 4 ILE F 34   ? GLN F 39   ? ILE G 39   GLN G 44   
AF4 5 GLU F 46   ? ILE F 51   ? GLU G 51   ILE G 56   
AF4 6 THR F 58   ? TYR F 60   ? THR G 65   TYR G 67   
AF5 1 GLU F 10   ? VAL F 11   ? GLU G 11   VAL G 12   
AF5 2 THR F 115  ? THR F 118  ? THR G 122  THR G 125  
AF5 3 ALA F 92   ? ARG F 98   ? ALA G 100  ARG G 106  
AF5 4 TYR F 110  ? TRP F 111  ? TYR G 117  TRP G 118  
AF6 1 SER F 128  ? LEU F 132  ? SER G 135  LEU G 139  
AF6 2 THR F 142  ? TYR F 152  ? THR G 150  TYR G 160  
AF6 3 TYR F 183  ? PRO F 192  ? TYR G 191  PRO G 200  
AF6 4 VAL F 170  ? THR F 172  ? VAL G 178  THR G 180  
AF7 1 SER F 128  ? LEU F 132  ? SER G 135  LEU G 139  
AF7 2 THR F 142  ? TYR F 152  ? THR G 150  TYR G 160  
AF7 3 TYR F 183  ? PRO F 192  ? TYR G 191  PRO G 200  
AF7 4 VAL F 176  ? LEU F 177  ? VAL G 184  LEU G 185  
AF8 1 THR F 158  ? TRP F 161  ? THR G 166  TRP G 169  
AF8 2 CYS F 203  ? ASN F 206  ? CYS G 211  ASN G 214  
AF9 1 SER G 9    ? ALA G 10   ? SER L 9    ALA L 11   
AF9 2 THR G 104  ? LEU G 106  ? THR L 122  LEU L 124  
AF9 3 ALA G 86   ? SER G 92   ? ALA L 100  SER L 106  
AF9 4 VAL G 35   ? GLN G 40   ? VAL L 39   GLN L 44   
AF9 5 PRO G 46   ? TYR G 51   ? PRO L 50   TYR L 55   
AG1 1 SER G 9    ? ALA G 10   ? SER L 9    ALA L 11   
AG1 2 THR G 104  ? LEU G 106  ? THR L 122  LEU L 124  
AG1 3 ALA G 86   ? SER G 92   ? ALA L 100  SER L 106  
AG1 4 VAL G 99   ? PHE G 100  ? VAL L 117  PHE L 118  
AG2 1 VAL G 18   ? THR G 23   ? VAL L 19   THR L 24   
AG2 2 THR G 72   ? ILE G 77   ? THR L 86   ILE L 91   
AG2 3 SER G 65   ? SER G 69   ? SER L 77   SER L 83   
AG3 1 SER G 117  ? PHE G 121  ? SER L 135  PHE L 139  
AG3 2 ALA G 133  ? PHE G 142  ? ALA L 151  PHE L 160  
AG3 3 TYR G 175  ? LEU G 183  ? TYR L 193  LEU L 201  
AG3 4 VAL G 162  ? THR G 165  ? VAL L 180  THR L 183  
AG4 1 SER G 156  ? VAL G 158  ? SER L 174  VAL L 176  
AG4 2 ALA G 150  ? ALA G 153  ? ALA L 168  ALA L 171  
AG4 3 TYR G 194  ? GLN G 197  ? TYR L 212  GLN L 215  
AG5 1 GLN H 3    ? GLN H 6    ? GLN I 3    GLN I 6    
AG5 2 LEU H 18   ? SER H 25   ? LEU I 19   SER I 26   
AG5 3 THR H 78   ? TRP H 83   ? THR I 86   TRP I 91   
AG5 4 THR H 69   ? ALA H 72   ? THR I 77   ALA I 80   
AG6 1 GLU H 10   ? LYS H 12   ? GLU I 11   LYS I 13   
AG6 2 THR H 115  ? VAL H 119  ? THR I 122  VAL I 126  
AG6 3 ALA H 92   ? ARG H 98   ? ALA I 100  ARG I 106  
AG6 4 ILE H 34   ? GLN H 39   ? ILE I 39   GLN I 44   
AG6 5 GLU H 46   ? TYR H 52   ? GLU I 51   TYR I 57   
AG6 6 ASP H 57   ? TYR H 60   ? ASP I 64   TYR I 67   
AG7 1 GLU H 10   ? LYS H 12   ? GLU I 11   LYS I 13   
AG7 2 THR H 115  ? VAL H 119  ? THR I 122  VAL I 126  
AG7 3 ALA H 92   ? ARG H 98   ? ALA I 100  ARG I 106  
AG7 4 TYR H 110  ? TRP H 111  ? TYR I 117  TRP I 118  
AG8 1 SER H 128  ? LEU H 132  ? SER I 135  LEU I 139  
AG8 2 ALA H 143  ? TYR H 152  ? ALA I 151  TYR I 160  
AG8 3 TYR H 183  ? VAL H 191  ? TYR I 191  VAL I 199  
AG8 4 VAL H 170  ? LEU H 177  ? VAL I 178  LEU I 185  
AG9 1 THR H 158  ? TRP H 161  ? THR I 166  TRP I 169  
AG9 2 ILE H 202  ? HIS H 207  ? ILE I 210  HIS I 215  
AG9 3 THR H 212  ? LYS H 217  ? THR I 220  LYS I 225  
AH1 1 GLN I 34   ? SER I 39   ? GLN C 27   SER C 32   
AH1 2 SER I 68   ? PHE I 73   ? SER C 61   PHE C 66   
AH1 3 TYR I 272  ? TYR I 276  ? TYR C 265  TYR C 269  
AH1 4 VAL I 98   ? SER I 102  ? VAL C 91   SER C 95   
AH1 5 LEU I 196  ? ILE I 204  ? LEU C 189  ILE C 197  
AH1 6 TYR I 207  ? THR I 215  ? TYR C 200  THR C 208  
AH1 7 ALA I 229  ? PRO I 237  ? ALA C 222  PRO C 230  
AH1 8 VAL I 44   ? TYR I 45   ? VAL C 37   TYR C 38   
AH2 1 VAL I 55   ? PHE I 63   ? VAL C 48   PHE C 56   
AH2 2 GLN I 278  ? TYR I 286  ? GLN C 271  TYR C 279  
AH2 3 ILE I 292  ? ASP I 297  ? ILE C 285  ASP C 290  
AH3 1 LEU I 92   ? PRO I 93   ? LEU C 85   PRO C 86   
AH3 2 ARG I 244  ? LEU I 249  ? ARG C 237  LEU C 242  
AH3 3 ILE I 109  ? GLY I 115  ? ILE C 102  GLY C 108  
AH3 4 SER I 124  ? ASN I 129  ? SER C 117  ASN C 122  
AH3 5 VAL I 134  ? CYS I 139  ? VAL C 127  CYS C 132  
AH3 6 PHE I 175  ? TYR I 177  ? PHE C 168  TYR C 170  
AH4 1 ASP I 150  ? TYR I 152  ? ASP C 143  TYR C 145  
AH4 2 MET I 160  ? GLU I 163  ? MET C 153  GLU C 156  
AH5 1 ASN I 324  ? PHE I 325  ? ASN C 317  PHE C 318  
AH5 2 GLY I 601  ? ILE I 605  ? GLY C 594  ILE C 598  
AH5 3 ALA I 616  ? GLN I 620  ? ALA C 609  GLN C 613  
AH5 4 GLY I 655  ? ILE I 658  ? GLY C 648  ILE C 651  
AH5 5 VAL I 649  ? THR I 652  ? VAL C 642  THR C 645  
AH6 1 SER I 332  ? ARG I 335  ? SER C 325  ARG C 328  
AH6 2 VAL I 546  ? ASN I 549  ? VAL C 539  ASN C 542  
AH6 3 THR I 554  ? LEU I 559  ? THR C 547  LEU C 552  
AH6 4 ILE I 591  ? THR I 595  ? ILE C 584  THR C 588  
AH6 5 THR I 580  ? ARG I 584  ? THR C 573  ARG C 577  
AH6 6 PHE I 572  ? ARG I 574  ? PHE C 565  ARG C 567  
AH7 1 ASN I 361  ? ARG I 362  ? ASN C 354  ARG C 355  
AH7 2 VAL I 402  ? ILE I 409  ? VAL C 395  ILE C 402  
AH7 3 TYR I 515  ? PHE I 522  ? TYR C 508  PHE C 515  
AH7 4 GLY I 438  ? ASN I 444  ? GLY C 431  ASN C 437  
AH7 5 ALA I 383  ? CYS I 386  ? ALA C 376  CYS C 379  
AH8 1 TYR I 480  ? GLN I 481  ? TYR C 473  GLN C 474  
AH8 2 CYS I 495  ? TYR I 496  ? CYS C 488  TYR C 489  
AH9 1 GLU I 661  ? TYR I 662  ? GLU C 654  TYR C 655  
AH9 2 ILE I 700  ? THR I 703  ? ILE C 693  THR C 696  
AH9 3 ILE I 677  ? SER I 680  ? ILE C 670  SER C 673  
AH9 4 ILE I 671  ? GLY I 674  ? ILE C 664  GLY C 667  
AI1 1 SER I 718  ? ILE I 721  ? SER C 711  ILE C 714  
AI1 2 LYS I 1080 ? THR I 1083 ? LYS C 1073 THR C 1076 
AI2 1 ASN I 724  ? PHE I 725  ? ASN C 717  PHE C 718  
AI2 2 PRO I 1076 ? ALA I 1077 ? PRO C 1069 ALA C 1070 
AI3 1 SER I 728  ? PRO I 735  ? SER C 721  PRO C 728  
AI3 2 GLY I 1066 ? TYR I 1074 ? GLY C 1059 TYR C 1067 
AI3 3 TYR I 1054 ? ALA I 1063 ? TYR C 1047 ALA C 1056 
AI4 1 LYS I 740  ? VAL I 743  ? LYS C 733  VAL C 736  
AI4 2 LEU I 865  ? LEU I 868  ? LEU C 858  LEU C 861  
AI5 1 THR I 1127 ? VAL I 1129 ? THR C 1120 VAL C 1122 
AI5 2 ALA I 1094 ? PRO I 1097 ? ALA C 1087 PRO C 1090 
AI5 3 ILE I 1088 ? CYS I 1089 ? ILE C 1081 CYS C 1082 
AI5 4 VAL I 1140 ? ASN I 1141 ? VAL C 1133 ASN C 1134 
AI6 1 VAL I 1101 ? SER I 1104 ? VAL C 1094 SER C 1097 
AI6 2 TRP I 1109 ? THR I 1112 ? TRP C 1102 THR C 1105 
# 
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 SER A 35   ? N SER A 28   O TRP A 72   ? O TRP A 65   
AA1 2 3 N PHE A 73   ? N PHE A 66   O TYR A 272  ? O TYR A 265  
AA1 3 4 O GLY A 275  ? O GLY A 268  N TYR A 99   ? N TYR A 92   
AA1 4 5 N PHE A 100  ? N PHE A 93   O PHE A 199  ? O PHE A 192  
AA1 5 6 N LEU A 196  ? N LEU A 189  O THR A 215  ? O THR A 208  
AA1 6 7 N PHE A 208  ? N PHE A 201  O LEU A 236  ? O LEU A 229  
AA2 1 2 N HIS A 57   ? N HIS A 50   O LEU A 284  ? O LEU A 277  
AA2 2 3 N LEU A 283  ? N LEU A 276  O VAL A 296  ? O VAL A 289  
AA3 1 2 N PHE A 63   ? N PHE A 56   O GLN A 278  ? O GLN A 271  
AA4 1 2 N LEU A 92   ? N LEU A 85   O PHE A 245  ? O PHE A 238  
AA4 2 3 O LEU A 248  ? O LEU A 241  N GLY A 111  ? N GLY A 104  
AA4 3 4 N TRP A 112  ? N TRP A 105  O ILE A 127  ? O ILE A 120  
AA4 4 5 N LEU A 126  ? N LEU A 119  O LYS A 137  ? O LYS A 130  
AA4 5 6 N ILE A 136  ? N ILE A 129  O TYR A 177  ? O TYR A 170  
AA5 1 2 N ASP A 150  ? N ASP A 143  O GLU A 163  ? O GLU A 156  
AA6 1 2 N GLY A 318  ? N GLY A 311  O THR A 606  ? O THR A 599  
AA6 2 3 O GLY A 600  ? O GLY A 593  N ARG A 326  ? N ARG A 319  
AA7 1 2 N GLY A 318  ? N GLY A 311  O THR A 606  ? O THR A 599  
AA7 2 3 N ILE A 605  ? N ILE A 598  O ALA A 616  ? O ALA A 609  
AA7 3 4 N VAL A 617  ? N VAL A 610  O ILE A 658  ? O ILE A 651  
AA7 4 5 O LEU A 657  ? O LEU A 650  N PHE A 650  ? N PHE A 643  
AA8 1 2 N ILE A 365  ? N ILE A 358  O VAL A 402  ? O VAL A 395  
AA8 2 3 N PHE A 407  ? N PHE A 400  O VAL A 517  ? O VAL A 510  
AA8 3 4 O LEU A 520  ? O LEU A 513  N CYS A 439  ? N CYS A 432  
AA8 4 5 O VAL A 440  ? O VAL A 433  N LYS A 385  ? N LYS A 378  
AA9 1 2 N TYR A 480  ? N TYR A 473  O TYR A 496  ? O TYR A 489  
AB1 1 2 N VAL A 546  ? N VAL A 539  O GLY A 557  ? O GLY A 550  
AB1 2 3 N VAL A 558  ? N VAL A 551  O THR A 595  ? O THR A 588  
AB2 1 2 O LEU A 592  ? O LEU A 585  N VAL A 583  ? N VAL A 576  
AB2 2 3 O ASP A 581  ? O ASP A 574  N GLY A 573  ? N GLY A 566  
AB2 3 4 N PHE A 572  ? N PHE A 565  O PHE D 51   ? O PHE B 44   
AB3 1 2 N GLU A 661  ? N GLU A 654  O ALA A 701  ? O ALA A 694  
AB3 2 3 O TYR A 702  ? O TYR A 695  N CYS A 678  ? N CYS A 671  
AB3 3 4 O ALA A 679  ? O ALA A 672  N ILE A 671  ? N ILE A 664  
AB4 1 2 N ASN A 710  ? N ASN A 703  O ILE D 795  ? O ILE B 788  
AB5 1 2 N ILE A 719  ? N ILE A 712  O PHE A 1082 ? O PHE A 1075 
AB5 2 3 O LEU A 1070 ? O LEU A 1063 N PHE A 1059 ? N PHE A 1052 
AB6 1 2 N SER A 742  ? N SER A 735  O THR A 866  ? O THR A 859  
AB7 1 2 N ILE A 795  ? N ILE A 788  O ALA I 708  ? O ALA C 701  
AB8 1 2 O PHE A 1128 ? O PHE A 1121 N PHE A 1096 ? N PHE A 1089 
AB8 2 3 O HIS A 1095 ? O HIS A 1088 N ILE A 1088 ? N ILE A 1081 
AB8 3 4 N CYS A 1089 ? N CYS A 1082 O VAL A 1140 ? O VAL A 1133 
AB9 1 2 N VAL A 1103 ? N VAL A 1096 O PHE A 1110 ? O PHE A 1103 
AB9 2 3 N VAL A 1111 ? N VAL A 1104 O GLN A 1120 ? O GLN A 1113 
AC1 1 2 N ALA B 10   ? N ALA K 11   O MET B 105  ? O MET K 123  
AC1 2 3 O THR B 104  ? O THR K 122  N TYR B 88   ? N TYR K 102  
AC1 3 4 O TYR B 89   ? O TYR K 103  N TYR B 38   ? N TYR K 42   
AC1 4 5 N TRP B 37   ? N TRP K 41   O ILE B 50   ? O ILE K 54   
AC2 1 2 N ALA B 10   ? N ALA K 11   O MET B 105  ? O MET K 123  
AC2 2 3 O THR B 104  ? O THR K 122  N TYR B 88   ? N TYR K 102  
AC2 3 4 N SER B 92   ? N SER K 106  O VAL B 99   ? O VAL K 117  
AC3 1 2 N CYS B 22   ? N CYS K 23   O ALA B 73   ? O ALA K 87   
AC3 2 3 O THR B 76   ? O THR K 90   N SER B 65   ? N SER K 77   
AC4 1 2 N PHE B 121  ? N PHE K 139  O VAL B 136  ? O VAL K 154  
AC4 2 3 N ILE B 139  ? N ILE K 157  O ALA B 177  ? O ALA K 195  
AC4 3 4 O SER B 178  ? O SER K 196  N THR B 165  ? N THR K 183  
AC5 1 2 O SER B 156  ? O SER K 174  N ALA B 153  ? N ALA K 171  
AC5 2 3 N ALA B 150  ? N ALA K 168  O GLN B 197  ? O GLN K 215  
AC6 1 2 N VAL C 5    ? N VAL H 5    O LYS C 23   ? O LYS H 24   
AC6 2 3 N LEU C 18   ? N LEU H 19   O TRP C 83   ? O TRP H 91   
AC6 3 4 O TYR C 80   ? O TYR H 88   N SER C 71   ? N SER H 79   
AC7 1 2 N GLU C 10   ? N GLU H 11   O THR C 118  ? O THR H 125  
AC8 1 2 O ARG C 59   ? O ARG H 66   N ILE C 50   ? N ILE H 55   
AC8 2 3 O GLU C 46   ? O GLU H 51   N ARG C 38   ? N ARG H 43   
AC8 3 4 N GLN C 39   ? N GLN H 44   O MET C 93   ? O MET H 101  
AC9 1 2 N PHE C 130  ? N PHE H 137  O LEU C 148  ? O LEU H 156  
AC9 2 3 N LEU C 145  ? N LEU H 153  O VAL C 189  ? O VAL H 197  
AC9 3 4 O VAL C 188  ? O VAL H 196  N HIS C 171  ? N HIS H 179  
AD1 1 2 N SER C 160  ? N SER H 168  O ASN C 204  ? O ASN H 212  
AD1 2 3 N CYS C 203  ? N CYS H 211  O LYS C 216  ? O LYS H 224  
AD2 1 2 N THR D 37   ? N THR B 30   O VAL D 70   ? O VAL B 63   
AD3 1 2 N THR D 59   ? N THR B 52   O PHE D 282  ? O PHE B 275  
AD3 2 3 N LEU D 283  ? N LEU B 276  O VAL D 296  ? O VAL B 289  
AD4 1 2 N LEU D 92   ? N LEU B 85   O PHE D 245  ? O PHE B 238  
AD4 2 3 O LEU D 248  ? O LEU B 241  N GLY D 111  ? N GLY B 104  
AD4 3 4 N TRP D 112  ? N TRP B 105  O ILE D 127  ? O ILE B 120  
AD4 4 5 N LEU D 126  ? N LEU B 119  O LYS D 137  ? O LYS B 130  
AD4 5 6 N ILE D 136  ? N ILE B 129  O TYR D 177  ? O TYR B 170  
AD5 1 2 O LEU D 236  ? O LEU B 229  N PHE D 208  ? N PHE B 201  
AD5 2 3 O LYS D 213  ? O LYS B 206  N GLU D 198  ? N GLU B 191  
AD5 3 4 O PHE D 199  ? O PHE B 192  N PHE D 100  ? N PHE B 93   
AD5 4 5 N TYR D 99   ? N TYR B 92   O GLY D 275  ? O GLY B 268  
AD6 1 2 N ASP D 150  ? N ASP B 143  O GLU D 163  ? O GLU B 156  
AD7 1 2 N ASN D 324  ? N ASN B 317  O VAL D 602  ? O VAL B 595  
AD7 2 3 N GLY D 601  ? N GLY B 594  O GLN D 620  ? O GLN B 613  
AD7 3 4 N VAL D 617  ? N VAL B 610  O ILE D 658  ? O ILE B 651  
AD8 1 2 N VAL D 334  ? N VAL B 327  O ASN D 547  ? O ASN B 540  
AD8 2 3 N PHE D 550  ? N PHE B 543  O LEU D 553  ? O LEU B 546  
AD8 3 4 N THR D 560  ? N THR B 553  O ASP D 593  ? O ASP B 586  
AD8 4 5 O ILE D 594  ? O ILE B 587  N ASP D 581  ? N ASP B 574  
AD8 5 6 O ALA D 582  ? O ALA B 575  N GLY D 573  ? N GLY B 566  
AD8 6 7 N ARG D 574  ? N ARG B 567  O PHE I 51   ? O PHE C 44   
AD9 1 2 N ILE D 365  ? N ILE B 358  O VAL D 402  ? O VAL B 395  
AD9 2 3 N ASP D 405  ? N ASP B 398  O VAL D 519  ? O VAL B 512  
AD9 3 4 O VAL D 518  ? O VAL B 511  N ILE D 441  ? N ILE B 434  
AD9 4 5 O VAL D 440  ? O VAL B 433  N LYS D 385  ? N LYS B 378  
AE1 1 2 N CYS D 368  ? N CYS B 361  O CYS D 532  ? O CYS B 525  
AE2 1 2 N GLU D 661  ? N GLU B 654  O ALA D 701  ? O ALA B 694  
AE2 2 3 O TYR D 702  ? O TYR B 695  N CYS D 678  ? N CYS B 671  
AE2 3 4 O ILE D 677  ? O ILE B 670  N GLY D 674  ? N GLY B 667  
AE3 1 2 N ASN D 710  ? N ASN B 703  O LYS I 797  ? O LYS C 790  
AE4 1 2 N GLU D 732  ? N GLU B 725  O PHE D 1069 ? O PHE B 1062 
AE4 2 3 O TYR D 1074 ? O TYR B 1067 N TYR D 1054 ? N TYR B 1047 
AE5 1 2 N SER D 742  ? N SER B 735  O THR D 866  ? O THR B 859  
AE6 1 2 O PHE D 1128 ? O PHE B 1121 N PHE D 1096 ? N PHE B 1089 
AE6 2 3 O HIS D 1095 ? O HIS B 1088 N ILE D 1088 ? N ILE B 1081 
AE6 3 4 N CYS D 1089 ? N CYS B 1082 O VAL D 1140 ? O VAL B 1133 
AE7 1 2 N VAL D 1101 ? N VAL B 1094 O THR D 1112 ? O THR B 1105 
AE7 2 3 N VAL D 1111 ? N VAL B 1104 O GLN D 1120 ? O GLN B 1113 
AE8 1 2 N ALA E 10   ? N ALA J 11   O MET E 105  ? O MET J 123  
AE8 2 3 O THR E 104  ? O THR J 122  N TYR E 88   ? N TYR J 102  
AE8 3 4 O ASP E 87   ? O ASP J 101  N GLN E 40   ? N GLN J 44   
AE8 4 5 N TRP E 37   ? N TRP J 41   O MET E 49   ? O MET J 53   
AE9 1 2 N ILE E 20   ? N ILE J 21   O LEU E 75   ? O LEU J 89   
AE9 2 3 O THR E 72   ? O THR J 86   N SER E 69   ? N SER J 83   
AF1 1 2 N LEU E 135  ? N LEU J 153  O LEU E 181  ? O LEU J 199  
AF1 2 3 O SER E 178  ? O SER J 196  N THR E 165  ? N THR J 183  
AF2 1 2 O VAL E 158  ? O VAL J 176  N TRP E 151  ? N TRP J 169  
AF2 2 3 N LYS E 152  ? N LYS J 170  O SER E 195  ? O SER J 213  
AF3 1 2 N VAL F 5    ? N VAL G 5    O LYS F 23   ? O LYS G 24   
AF3 2 3 N ILE F 20   ? N ILE G 21   O LEU F 81   ? O LEU G 89   
AF3 3 4 O HIS F 82   ? O HIS G 90   N THR F 69   ? N THR G 77   
AF4 1 2 N GLU F 10   ? N GLU G 11   O THR F 118  ? O THR G 125  
AF4 2 3 O THR F 115  ? O THR G 122  N TYR F 94   ? N TYR G 102  
AF4 3 4 O TYR F 95   ? O TYR G 103  N VAL F 37   ? N VAL G 42   
AF4 4 5 N ILE F 34   ? N ILE G 39   O ILE F 51   ? O ILE G 56   
AF4 5 6 N ILE F 50   ? N ILE G 55   O ARG F 59   ? O ARG G 66   
AF5 1 2 N GLU F 10   ? N GLU G 11   O THR F 118  ? O THR G 125  
AF5 2 3 O THR F 115  ? O THR G 122  N TYR F 94   ? N TYR G 102  
AF5 3 4 N ARG F 98   ? N ARG G 106  O TYR F 110  ? O TYR G 117  
AF6 1 2 N PHE F 130  ? N PHE G 137  O LEU F 148  ? O LEU G 156  
AF6 2 3 N LEU F 145  ? N LEU G 153  O VAL F 189  ? O VAL G 197  
AF6 3 4 O VAL F 188  ? O VAL G 196  N HIS F 171  ? N HIS G 179  
AF7 1 2 N PHE F 130  ? N PHE G 137  O LEU F 148  ? O LEU G 156  
AF7 2 3 N LEU F 145  ? N LEU G 153  O VAL F 189  ? O VAL G 197  
AF7 3 4 O SER F 184  ? O SER G 192  N VAL F 176  ? N VAL G 184  
AF8 1 2 N SER F 160  ? N SER G 168  O ASN F 204  ? O ASN G 212  
AF9 1 2 N ALA G 10   ? N ALA L 11   O MET G 105  ? O MET L 123  
AF9 2 3 O THR G 104  ? O THR L 122  N TYR G 88   ? N TYR L 102  
AF9 3 4 O ASP G 87   ? O ASP L 101  N GLN G 40   ? N GLN L 44   
AF9 4 5 N GLN G 39   ? N GLN L 43   O LYS G 47   ? O LYS L 51   
AG1 1 2 N ALA G 10   ? N ALA L 11   O MET G 105  ? O MET L 123  
AG1 2 3 O THR G 104  ? O THR L 122  N TYR G 88   ? N TYR L 102  
AG1 3 4 N SER G 92   ? N SER L 106  O VAL G 99   ? O VAL L 117  
AG2 1 2 N ILE G 20   ? N ILE L 21   O LEU G 75   ? O LEU L 89   
AG2 2 3 O THR G 72   ? O THR L 86   N SER G 69   ? N SER L 83   
AG3 1 2 N PHE G 121  ? N PHE L 139  O VAL G 136  ? O VAL L 154  
AG3 2 3 N ILE G 139  ? N ILE L 157  O ALA G 177  ? O ALA L 195  
AG3 3 4 O TYR G 180  ? O TYR L 198  N GLU G 163  ? N GLU L 181  
AG4 1 2 O SER G 156  ? O SER L 174  N ALA G 153  ? N ALA L 171  
AG4 2 3 N ALA G 150  ? N ALA L 168  O GLN G 197  ? O GLN L 215  
AG5 1 2 N VAL H 5    ? N VAL I 5    O LYS H 23   ? O LYS I 24   
AG5 2 3 N CYS H 22   ? N CYS I 23   O ALA H 79   ? O ALA I 87   
AG5 3 4 O TYR H 80   ? O TYR I 88   N SER H 71   ? N SER I 79   
AG6 1 2 N GLU H 10   ? N GLU I 11   O LEU H 116  ? O LEU I 123  
AG6 2 3 O THR H 115  ? O THR I 122  N TYR H 94   ? N TYR I 102  
AG6 3 4 O MET H 93   ? O MET I 101  N GLN H 39   ? N GLN I 44   
AG6 4 5 N ARG H 38   ? N ARG I 43   O GLU H 46   ? O GLU I 51   
AG6 5 6 N ILE H 50   ? N ILE I 55   O ARG H 59   ? O ARG I 66   
AG7 1 2 N GLU H 10   ? N GLU I 11   O LEU H 116  ? O LEU I 123  
AG7 2 3 O THR H 115  ? O THR I 122  N TYR H 94   ? N TYR I 102  
AG7 3 4 N ARG H 98   ? N ARG I 106  O TYR H 110  ? O TYR I 117  
AG8 1 2 N PHE H 130  ? N PHE I 137  O LEU H 148  ? O LEU I 156  
AG8 2 3 N LEU H 145  ? N LEU I 153  O VAL H 189  ? O VAL I 197  
AG8 3 4 O SER H 186  ? O SER I 194  N PHE H 173  ? N PHE I 181  
AG9 1 2 N SER H 160  ? N SER I 168  O ASN H 204  ? O ASN I 212  
AG9 2 3 N CYS H 203  ? N CYS I 211  O LYS H 216  ? O LYS I 224  
AH1 1 2 N THR I 37   ? N THR C 30   O VAL I 70   ? O VAL C 63   
AH1 2 3 N PHE I 73   ? N PHE C 66   O TYR I 272  ? O TYR C 265  
AH1 3 4 O TYR I 273  ? O TYR C 266  N ALA I 101  ? N ALA C 94   
AH1 4 5 N PHE I 100  ? N PHE C 93   O PHE I 199  ? O PHE C 192  
AH1 5 6 N LEU I 196  ? N LEU C 189  O THR I 215  ? O THR C 208  
AH1 6 7 N PHE I 208  ? N PHE C 201  O LEU I 236  ? O LEU C 229  
AH1 7 8 O LEU I 230  ? O LEU C 223  N VAL I 44   ? N VAL C 37   
AH2 1 2 N PHE I 63   ? N PHE C 56   O GLN I 278  ? O GLN C 271  
AH2 2 3 N LEU I 283  ? N LEU C 276  O VAL I 296  ? O VAL C 289  
AH3 1 2 N LEU I 92   ? N LEU C 85   O PHE I 245  ? O PHE C 238  
AH3 2 3 O ARG I 244  ? O ARG C 237  N GLY I 115  ? N GLY C 108  
AH3 3 4 N ARG I 110  ? N ARG C 103  O ASN I 129  ? O ASN C 122  
AH3 4 5 N LEU I 126  ? N LEU C 119  O LYS I 137  ? O LYS C 130  
AH3 5 6 N ILE I 136  ? N ILE C 129  O TYR I 177  ? O TYR C 170  
AH4 1 2 N ASP I 150  ? N ASP C 143  O GLU I 163  ? O GLU C 156  
AH5 1 2 N ASN I 324  ? N ASN C 317  O VAL I 602  ? O VAL C 595  
AH5 2 3 N ILE I 605  ? N ILE C 598  O ALA I 616  ? O ALA C 609  
AH5 3 4 N VAL I 617  ? N VAL C 610  O ILE I 658  ? O ILE C 651  
AH5 4 5 O LEU I 657  ? O LEU C 650  N PHE I 650  ? N PHE C 643  
AH6 1 2 N SER I 332  ? N SER C 325  O ASN I 547  ? O ASN C 540  
AH6 2 3 N PHE I 548  ? N PHE C 541  O GLY I 555  ? O GLY C 548  
AH6 3 4 N VAL I 558  ? N VAL C 551  O THR I 595  ? O THR C 588  
AH6 4 5 O ILE I 594  ? O ILE C 587  N ASP I 581  ? N ASP C 574  
AH6 5 6 O ASP I 581  ? O ASP C 574  N GLY I 573  ? N GLY C 566  
AH7 1 2 N ASN I 361  ? N ASN C 354  O SER I 406  ? O SER C 399  
AH7 2 3 N ILE I 409  ? N ILE C 402  O TYR I 515  ? O TYR C 508  
AH7 3 4 O VAL I 518  ? O VAL C 511  N ILE I 441  ? N ILE C 434  
AH7 4 5 O VAL I 440  ? O VAL C 433  N LYS I 385  ? N LYS C 378  
AH8 1 2 N TYR I 480  ? N TYR C 473  O TYR I 496  ? O TYR C 489  
AH9 1 2 N GLU I 661  ? N GLU C 654  O ALA I 701  ? O ALA C 694  
AH9 2 3 O TYR I 702  ? O TYR C 695  N CYS I 678  ? N CYS C 671  
AH9 3 4 O ILE I 677  ? O ILE C 670  N ILE I 673  ? N ILE C 666  
AI1 1 2 N ILE I 721  ? N ILE C 714  O LYS I 1080 ? O LYS C 1073 
AI2 1 2 N ASN I 724  ? N ASN C 717  O ALA I 1077 ? O ALA C 1070 
AI3 1 2 N THR I 730  ? N THR C 723  O HIS I 1071 ? O HIS C 1064 
AI3 2 3 O LEU I 1070 ? O LEU C 1063 N PHE I 1059 ? N PHE C 1052 
AI4 1 2 N LYS I 740  ? N LYS C 733  O LEU I 868  ? O LEU C 861  
AI5 1 2 O PHE I 1128 ? O PHE C 1121 N PHE I 1096 ? N PHE C 1089 
AI5 2 3 O HIS I 1095 ? O HIS C 1088 N ILE I 1088 ? N ILE C 1081 
AI5 3 4 N CYS I 1089 ? N CYS C 1082 O VAL I 1140 ? O VAL C 1133 
AI6 1 2 N VAL I 1101 ? N VAL C 1094 O THR I 1112 ? O THR C 1105 
# 
_pdbx_entry_details.entry_id                   9KT3 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 THR A 109  ? ? -70.72  -74.79  
2   1 SER A 247  ? ? 74.12   -4.61   
3   1 TYR A 313  ? ? -47.53  -19.89  
4   1 GLU A 324  ? ? -172.04 147.27  
5   1 SER A 325  ? ? -167.29 -169.91 
6   1 ARG A 328  ? ? 73.80   39.36   
7   1 VAL A 382  ? ? -114.01 -150.21 
8   1 ASP A 389  ? ? -143.25 -34.52  
9   1 VAL A 524  ? ? -98.89  -67.92  
10  1 CYS A 525  ? ? 58.75   2.11    
11  1 LYS A 528  ? ? -161.00 -164.86 
12  1 GLU A 554  ? ? 46.96   83.47   
13  1 GLN A 580  ? ? -100.75 -60.02  
14  1 SER A 605  ? ? -161.13 -169.44 
15  1 VAL A 622  ? ? -126.94 -58.38  
16  1 ALA A 623  ? ? 35.55   52.58   
17  1 ASP A 627  ? ? -141.12 32.62   
18  1 SER A 673  ? ? -170.89 148.00  
19  1 TYR A 674  ? ? -92.48  52.88   
20  1 SER A 750  ? ? 74.07   -5.79   
21  1 ALA A 783  ? ? -97.66  36.11   
22  1 SER A 813  ? ? 76.03   -6.52   
23  1 ASN A 856  ? ? -96.43  31.15   
24  1 VAL A 911  ? ? -106.03 -163.98 
25  1 LEU A 945  ? ? -98.32  31.58   
26  1 PHE A 970  ? ? -69.65  97.66   
27  1 SER A 974  ? ? -171.86 148.69  
28  1 CYS A 1043 ? ? -95.56  57.55   
29  1 PRO A 1140 ? ? -68.84  0.87    
30  1 PRO K 50   ? ? -68.80  -177.39 
31  1 ALA K 132  ? ? -145.46 -137.03 
32  1 SER H 35   ? ? -130.64 -30.91  
33  1 PRO H 164  ? ? -56.11  -8.62   
34  1 PRO H 182  ? ? -59.17  170.10  
35  1 PHE B 33   ? ? -19.71  -80.02  
36  1 TYR B 38   ? ? -131.01 -152.47 
37  1 ASN B 62   ? ? -54.81  107.82  
38  1 PHE B 80   ? ? -111.09 -111.93 
39  1 ASN B 82   ? ? -42.43  104.69  
40  1 PHE B 107  ? ? -139.82 -147.08 
41  1 GLN B 173  ? ? 42.55   74.06   
42  1 TYR B 248  ? ? -129.51 -160.88 
43  1 SER B 256  ? ? -95.94  -135.58 
44  1 ALA B 264  ? ? -157.46 72.94   
45  1 TYR B 313  ? ? 67.43   -6.50   
46  1 GLN B 314  ? ? -176.56 149.44  
47  1 ASN B 317  ? ? -163.46 -168.66 
48  1 GLN B 321  ? ? -59.40  108.91  
49  1 TYR B 380  ? ? -125.40 -71.37  
50  1 ASN B 422  ? ? -163.55 -53.58  
51  1 ASN B 439  ? ? -47.70  -74.29  
52  1 ASN B 450  ? ? -142.67 33.13   
53  1 PHE B 464  ? ? 58.94   16.85   
54  1 PHE B 543  ? ? -79.98  -161.56 
55  1 VAL B 622  ? ? -130.26 -55.40  
56  1 HIS B 625  ? ? -93.25  50.39   
57  1 ALA B 626  ? ? 54.29   16.20   
58  1 ILE B 742  ? ? -86.48  -79.21  
59  1 ASP B 745  ? ? 61.63   61.21   
60  1 TYR B 756  ? ? -94.01  -61.43  
61  1 PHE B 797  ? ? -91.73  50.97   
62  1 SER B 813  ? ? 75.50   -7.47   
63  1 ASP B 848  ? ? -96.12  58.98   
64  1 LEU B 945  ? ? -95.97  34.46   
65  1 GLU B 1111 ? ? -155.08 78.32   
66  1 SER B 1123 ? ? -161.50 115.18  
67  1 GLU J 56   ? ? 58.11   70.01   
68  1 VAL J 57   ? ? -38.65  -32.74  
69  1 LEU J 109  ? ? -93.47  52.92   
70  1 GLN J 188  ? ? -166.87 -168.16 
71  1 SER J 189  ? ? -69.99  8.65    
72  1 ASP G 159  ? ? 61.73   62.51   
73  1 THR G 208  ? ? -138.12 -32.01  
74  1 TYR G 209  ? ? 39.46   63.94   
75  1 ASN L 191  ? ? 80.23   2.78    
76  1 LEU I 115  ? ? 60.61   61.22   
77  1 ASP I 159  ? ? 61.86   62.71   
78  1 PRO I 182  ? ? -58.72  170.11  
79  1 THR I 208  ? ? -134.38 -43.58  
80  1 THR C 109  ? ? -66.27  -70.32  
81  1 ASP C 139  ? ? -160.76 76.99   
82  1 GLU C 154  ? ? 60.22   61.18   
83  1 GLN C 173  ? ? 43.16   71.09   
84  1 THR C 333  ? ? -171.58 -174.33 
85  1 PRO C 337  ? ? -69.96  73.59   
86  1 ALA C 372  ? ? -47.60  154.73  
87  1 PHE C 543  ? ? -79.68  -163.53 
88  1 ASN C 544  ? ? -69.65  76.66   
89  1 VAL C 622  ? ? -129.37 -59.02  
90  1 SER C 640  ? ? 70.31   -2.85   
91  1 ASN C 641  ? ? -94.81  53.11   
92  1 ILE C 666  ? ? -92.95  -60.74  
93  1 TYR C 674  ? ? -92.00  54.28   
94  1 ASN C 710  ? ? -140.72 20.91   
95  1 SER C 750  ? ? 74.79   -7.12   
96  1 ALA C 783  ? ? -99.58  35.98   
97  1 PHE C 797  ? ? -92.44  51.11   
98  1 SER C 813  ? ? 74.85   -7.27   
99  1 LEU C 945  ? ? -94.88  32.29   
100 1 ASP C 1084 ? ? -97.72  51.23   
101 1 GLU C 1111 ? ? -158.00 70.81   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9KT3 
_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                    9KT3 
_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                  3.63 
_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               28052 
_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            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Structure of EG.5.1 S trimer with 2 down-RBDs complex with antibody CYFN1006-2.' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        9KT3 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2200 
_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              9KT3 
_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                9KT3 
_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 -6   ? A MET 1    
2   1 Y 1 A PRO -5   ? A PRO 2    
3   1 Y 1 A MET -4   ? A MET 3    
4   1 Y 1 A GLY -3   ? A GLY 4    
5   1 Y 1 A SER -2   ? A SER 5    
6   1 Y 1 A LEU -1   ? A LEU 6    
7   1 Y 1 A GLN 0    ? A GLN 7    
8   1 Y 1 A PRO 1    ? A PRO 8    
9   1 Y 1 A LEU 2    ? A LEU 9    
10  1 Y 1 A ALA 3    ? A ALA 10   
11  1 Y 1 A THR 4    ? A THR 11   
12  1 Y 1 A LEU 5    ? A LEU 12   
13  1 Y 1 A TYR 6    ? A TYR 13   
14  1 Y 1 A LEU 7    ? A LEU 14   
15  1 Y 1 A LEU 8    ? A LEU 15   
16  1 Y 1 A GLY 9    ? A GLY 16   
17  1 Y 1 A MET 10   ? A MET 17   
18  1 Y 1 A LEU 11   ? A LEU 18   
19  1 Y 1 A VAL 12   ? A VAL 19   
20  1 Y 1 A ALA 13   ? A ALA 20   
21  1 Y 1 A SER 14   ? A SER 21   
22  1 Y 1 A VAL 15   ? A VAL 22   
23  1 Y 1 A LEU 16   ? A LEU 23   
24  1 Y 1 A ALA 17   ? A ALA 24   
25  1 Y 1 A GLN 18   ? A GLN 25   
26  1 Y 1 A CYS 19   ? A CYS 26   
27  1 Y 1 A VAL 20   ? A VAL 27   
28  1 Y 1 A ASN 21   ? A ASN 28   
29  1 Y 1 A LEU 22   ? A LEU 29   
30  1 Y 1 A ILE 23   ? A ILE 30   
31  1 Y 1 A THR 24   ? A THR 31   
32  1 Y 1 A ARG 25   ? A ARG 32   
33  1 Y 1 A ILE 69   ? A ILE 76   
34  1 Y 1 A HIS 70   ? A HIS 77   
35  1 Y 1 A VAL 71   ? A VAL 78   
36  1 Y 1 A SER 72   ? A SER 79   
37  1 Y 1 A GLY 73   ? A GLY 80   
38  1 Y 1 A THR 74   ? A THR 81   
39  1 Y 1 A ASN 75   ? A ASN 82   
40  1 Y 1 A GLY 76   ? A GLY 83   
41  1 Y 1 A THR 77   ? A THR 84   
42  1 Y 1 A LYS 147  ? A LYS 154  
43  1 Y 1 A ASN 148  ? A ASN 155  
44  1 Y 1 A ASN 149  ? A ASN 156  
45  1 Y 1 A LYS 150  ? A LYS 157  
46  1 Y 1 A SER 151  ? A SER 158  
47  1 Y 1 A PHE 175  ? A PHE 182  
48  1 Y 1 A LEU 176  ? A LEU 183  
49  1 Y 1 A MET 177  ? A MET 184  
50  1 Y 1 A ASP 178  ? A ASP 185  
51  1 Y 1 A LEU 179  ? A LEU 186  
52  1 Y 1 A LYS 187  ? A LYS 194  
53  1 Y 1 A GLY 261  ? A GLY 268  
54  1 Y 1 A ALA 262  ? A ALA 269  
55  1 Y 1 A ALA 263  ? A ALA 270  
56  1 Y 1 A LYS 679  ? A LYS 686  
57  1 Y 1 A SER 680  ? A SER 687  
58  1 Y 1 A HIS 681  ? A HIS 688  
59  1 Y 1 A GLY 682  ? A GLY 689  
60  1 Y 1 A SER 683  ? A SER 690  
61  1 Y 1 A ALA 684  ? A ALA 691  
62  1 Y 1 A SER 685  ? A SER 692  
63  1 Y 1 A SER 686  ? A SER 693  
64  1 Y 1 A VAL 687  ? A VAL 694  
65  1 Y 1 A LEU 1145 ? A LEU 1152 
66  1 Y 1 A ASP 1146 ? A ASP 1153 
67  1 Y 1 A SER 1147 ? A SER 1154 
68  1 Y 1 A PHE 1148 ? A PHE 1155 
69  1 Y 1 A LYS 1149 ? A LYS 1156 
70  1 Y 1 A GLU 1150 ? A GLU 1157 
71  1 Y 1 A GLU 1151 ? A GLU 1158 
72  1 Y 1 A LEU 1152 ? A LEU 1159 
73  1 Y 1 A ASP 1153 ? A ASP 1160 
74  1 Y 1 A LYS 1154 ? A LYS 1161 
75  1 Y 1 A TYR 1155 ? A TYR 1162 
76  1 Y 1 A PHE 1156 ? A PHE 1163 
77  1 Y 1 A LYS 1157 ? A LYS 1164 
78  1 Y 1 A ASN 1158 ? A ASN 1165 
79  1 Y 1 A HIS 1159 ? A HIS 1166 
80  1 Y 1 A THR 1160 ? A THR 1167 
81  1 Y 1 A SER 1161 ? A SER 1168 
82  1 Y 1 A PRO 1162 ? A PRO 1169 
83  1 Y 1 A ASP 1163 ? A ASP 1170 
84  1 Y 1 A VAL 1164 ? A VAL 1171 
85  1 Y 1 A ASP 1165 ? A ASP 1172 
86  1 Y 1 A LEU 1166 ? A LEU 1173 
87  1 Y 1 A GLY 1167 ? A GLY 1174 
88  1 Y 1 A ASP 1168 ? A ASP 1175 
89  1 Y 1 A ILE 1169 ? A ILE 1176 
90  1 Y 1 A SER 1170 ? A SER 1177 
91  1 Y 1 A GLY 1171 ? A GLY 1178 
92  1 Y 1 A ILE 1172 ? A ILE 1179 
93  1 Y 1 A ASN 1173 ? A ASN 1180 
94  1 Y 1 A ALA 1174 ? A ALA 1181 
95  1 Y 1 A SER 1175 ? A SER 1182 
96  1 Y 1 A VAL 1176 ? A VAL 1183 
97  1 Y 1 A VAL 1177 ? A VAL 1184 
98  1 Y 1 A ASN 1178 ? A ASN 1185 
99  1 Y 1 A ILE 1179 ? A ILE 1186 
100 1 Y 1 A GLN 1180 ? A GLN 1187 
101 1 Y 1 A LYS 1181 ? A LYS 1188 
102 1 Y 1 A GLU 1182 ? A GLU 1189 
103 1 Y 1 A ILE 1183 ? A ILE 1190 
104 1 Y 1 A ASP 1184 ? A ASP 1191 
105 1 Y 1 A ARG 1185 ? A ARG 1192 
106 1 Y 1 A LEU 1186 ? A LEU 1193 
107 1 Y 1 A ASN 1187 ? A ASN 1194 
108 1 Y 1 A GLU 1188 ? A GLU 1195 
109 1 Y 1 A VAL 1189 ? A VAL 1196 
110 1 Y 1 A ALA 1190 ? A ALA 1197 
111 1 Y 1 A LYS 1191 ? A LYS 1198 
112 1 Y 1 A ASN 1192 ? A ASN 1199 
113 1 Y 1 A LEU 1193 ? A LEU 1200 
114 1 Y 1 A ASN 1194 ? A ASN 1201 
115 1 Y 1 A GLU 1195 ? A GLU 1202 
116 1 Y 1 A SER 1196 ? A SER 1203 
117 1 Y 1 A LEU 1197 ? A LEU 1204 
118 1 Y 1 A ILE 1198 ? A ILE 1205 
119 1 Y 1 A ASP 1199 ? A ASP 1206 
120 1 Y 1 A LEU 1200 ? A LEU 1207 
121 1 Y 1 A GLN 1201 ? A GLN 1208 
122 1 Y 1 A GLU 1202 ? A GLU 1209 
123 1 Y 1 A LEU 1203 ? A LEU 1210 
124 1 Y 1 A GLY 1204 ? A GLY 1211 
125 1 Y 1 A LYS 1205 ? A LYS 1212 
126 1 Y 1 A TYR 1206 ? A TYR 1213 
127 1 Y 1 A GLU 1207 ? A GLU 1214 
128 1 Y 1 A GLN 1208 ? A GLN 1215 
129 1 Y 1 A GLY 1209 ? A GLY 1216 
130 1 Y 1 A SER 1210 ? A SER 1217 
131 1 Y 1 A GLY 1211 ? A GLY 1218 
132 1 Y 1 A TYR 1212 ? A TYR 1219 
133 1 Y 1 A ILE 1213 ? A ILE 1220 
134 1 Y 1 A PRO 1214 ? A PRO 1221 
135 1 Y 1 A GLU 1215 ? A GLU 1222 
136 1 Y 1 A ALA 1216 ? A ALA 1223 
137 1 Y 1 A PRO 1217 ? A PRO 1224 
138 1 Y 1 A ARG 1218 ? A ARG 1225 
139 1 Y 1 A ASP 1219 ? A ASP 1226 
140 1 Y 1 A GLY 1220 ? A GLY 1227 
141 1 Y 1 A GLN 1221 ? A GLN 1228 
142 1 Y 1 A ALA 1222 ? A ALA 1229 
143 1 Y 1 A TYR 1223 ? A TYR 1230 
144 1 Y 1 A VAL 1224 ? A VAL 1231 
145 1 Y 1 A ARG 1225 ? A ARG 1232 
146 1 Y 1 A LYS 1226 ? A LYS 1233 
147 1 Y 1 A ASP 1227 ? A ASP 1234 
148 1 Y 1 A GLY 1228 ? A GLY 1235 
149 1 Y 1 A GLU 1229 ? A GLU 1236 
150 1 Y 1 A TRP 1230 ? A TRP 1237 
151 1 Y 1 A VAL 1231 ? A VAL 1238 
152 1 Y 1 A PHE 1232 ? A PHE 1239 
153 1 Y 1 A LEU 1233 ? A LEU 1240 
154 1 Y 1 A SER 1234 ? A SER 1241 
155 1 Y 1 A THR 1235 ? A THR 1242 
156 1 Y 1 A PHE 1236 ? A PHE 1243 
157 1 Y 1 A LEU 1237 ? A LEU 1244 
158 1 Y 1 A SER 1238 ? A SER 1245 
159 1 Y 1 A GLY 1239 ? A GLY 1246 
160 1 Y 1 A LEU 1240 ? A LEU 1247 
161 1 Y 1 A GLU 1241 ? A GLU 1248 
162 1 Y 1 A VAL 1242 ? A VAL 1249 
163 1 Y 1 A LEU 1243 ? A LEU 1250 
164 1 Y 1 A PHE 1244 ? A PHE 1251 
165 1 Y 1 A GLN 1245 ? A GLN 1252 
166 1 Y 1 A GLY 1246 ? A GLY 1253 
167 1 Y 1 A PRO 1247 ? A PRO 1254 
168 1 Y 1 A GLY 1248 ? A GLY 1255 
169 1 Y 1 A GLY 1249 ? A GLY 1256 
170 1 Y 1 A TRP 1250 ? A TRP 1257 
171 1 Y 1 A SER 1251 ? A SER 1258 
172 1 Y 1 A HIS 1252 ? A HIS 1259 
173 1 Y 1 A PRO 1253 ? A PRO 1260 
174 1 Y 1 A GLN 1254 ? A GLN 1261 
175 1 Y 1 A PHE 1255 ? A PHE 1262 
176 1 Y 1 A GLU 1256 ? A GLU 1263 
177 1 Y 1 A LYS 1257 ? A LYS 1264 
178 1 Y 1 A GLY 1258 ? A GLY 1265 
179 1 Y 1 A GLY 1259 ? A GLY 1266 
180 1 Y 1 A GLY 1260 ? A GLY 1267 
181 1 Y 1 A SER 1261 ? A SER 1268 
182 1 Y 1 A GLY 1262 ? A GLY 1269 
183 1 Y 1 A GLY 1263 ? A GLY 1270 
184 1 Y 1 A GLY 1264 ? A GLY 1271 
185 1 Y 1 A SER 1265 ? A SER 1272 
186 1 Y 1 A GLY 1266 ? A GLY 1273 
187 1 Y 1 A GLY 1267 ? A GLY 1274 
188 1 Y 1 A SER 1268 ? A SER 1275 
189 1 Y 1 A ALA 1269 ? A ALA 1276 
190 1 Y 1 A TRP 1270 ? A TRP 1277 
191 1 Y 1 A SER 1271 ? A SER 1278 
192 1 Y 1 A HIS 1272 ? A HIS 1279 
193 1 Y 1 A PRO 1273 ? A PRO 1280 
194 1 Y 1 A GLN 1274 ? A GLN 1281 
195 1 Y 1 A PHE 1275 ? A PHE 1282 
196 1 Y 1 A GLU 1276 ? A GLU 1283 
197 1 Y 1 A LYS 1277 ? A LYS 1284 
198 1 Y 1 A GLY 1278 ? A GLY 1285 
199 1 Y 1 A GLY 1279 ? A GLY 1286 
200 1 Y 1 A SER 1280 ? A SER 1287 
201 1 Y 1 A HIS 1281 ? A HIS 1288 
202 1 Y 1 A HIS 1282 ? A HIS 1289 
203 1 Y 1 A HIS 1283 ? A HIS 1290 
204 1 Y 1 A HIS 1284 ? A HIS 1291 
205 1 Y 1 A HIS 1285 ? A HIS 1292 
206 1 Y 1 A HIS 1286 ? A HIS 1293 
207 1 Y 1 A HIS 1287 ? A HIS 1294 
208 1 Y 1 A HIS 1288 ? A HIS 1295 
209 1 Y 1 K GLN 1    ? B GLN 1    
210 1 Y 1 K VAL 223  ? B VAL 205  
211 1 Y 1 K GLU 224  ? B GLU 206  
212 1 Y 1 K LYS 225  ? B LYS 207  
213 1 Y 1 K THR 226  ? B THR 208  
214 1 Y 1 K VAL 227  ? B VAL 209  
215 1 Y 1 K ALA 228  ? B ALA 210  
216 1 Y 1 K PRO 229  ? B PRO 211  
217 1 Y 1 K THR 230  ? B THR 212  
218 1 Y 1 K GLU 231  ? B GLU 213  
219 1 Y 1 K CYS 232  ? B CYS 214  
220 1 Y 1 K SER 233  ? B SER 215  
221 1 Y 1 B MET -6   ? D MET 1    
222 1 Y 1 B PRO -5   ? D PRO 2    
223 1 Y 1 B MET -4   ? D MET 3    
224 1 Y 1 B GLY -3   ? D GLY 4    
225 1 Y 1 B SER -2   ? D SER 5    
226 1 Y 1 B LEU -1   ? D LEU 6    
227 1 Y 1 B GLN 0    ? D GLN 7    
228 1 Y 1 B PRO 1    ? D PRO 8    
229 1 Y 1 B LEU 2    ? D LEU 9    
230 1 Y 1 B ALA 3    ? D ALA 10   
231 1 Y 1 B THR 4    ? D THR 11   
232 1 Y 1 B LEU 5    ? D LEU 12   
233 1 Y 1 B TYR 6    ? D TYR 13   
234 1 Y 1 B LEU 7    ? D LEU 14   
235 1 Y 1 B LEU 8    ? D LEU 15   
236 1 Y 1 B GLY 9    ? D GLY 16   
237 1 Y 1 B MET 10   ? D MET 17   
238 1 Y 1 B LEU 11   ? D LEU 18   
239 1 Y 1 B VAL 12   ? D VAL 19   
240 1 Y 1 B ALA 13   ? D ALA 20   
241 1 Y 1 B SER 14   ? D SER 21   
242 1 Y 1 B VAL 15   ? D VAL 22   
243 1 Y 1 B LEU 16   ? D LEU 23   
244 1 Y 1 B ALA 17   ? D ALA 24   
245 1 Y 1 B GLN 18   ? D GLN 25   
246 1 Y 1 B CYS 19   ? D CYS 26   
247 1 Y 1 B VAL 20   ? D VAL 27   
248 1 Y 1 B ASN 21   ? D ASN 28   
249 1 Y 1 B LEU 22   ? D LEU 29   
250 1 Y 1 B ILE 23   ? D ILE 30   
251 1 Y 1 B THR 24   ? D THR 31   
252 1 Y 1 B ARG 25   ? D ARG 32   
253 1 Y 1 B ILE 69   ? D ILE 76   
254 1 Y 1 B HIS 70   ? D HIS 77   
255 1 Y 1 B VAL 71   ? D VAL 78   
256 1 Y 1 B SER 72   ? D SER 79   
257 1 Y 1 B GLY 73   ? D GLY 80   
258 1 Y 1 B THR 74   ? D THR 81   
259 1 Y 1 B ASN 75   ? D ASN 82   
260 1 Y 1 B GLY 76   ? D GLY 83   
261 1 Y 1 B THR 77   ? D THR 84   
262 1 Y 1 B LYS 147  ? D LYS 154  
263 1 Y 1 B ASN 148  ? D ASN 155  
264 1 Y 1 B ASN 149  ? D ASN 156  
265 1 Y 1 B LYS 150  ? D LYS 157  
266 1 Y 1 B SER 151  ? D SER 158  
267 1 Y 1 B PHE 175  ? D PHE 182  
268 1 Y 1 B LEU 176  ? D LEU 183  
269 1 Y 1 B MET 177  ? D MET 184  
270 1 Y 1 B ASP 178  ? D ASP 185  
271 1 Y 1 B LEU 179  ? D LEU 186  
272 1 Y 1 B LYS 187  ? D LYS 194  
273 1 Y 1 B ALA 260  ? D ALA 267  
274 1 Y 1 B GLY 261  ? D GLY 268  
275 1 Y 1 B ALA 262  ? D ALA 269  
276 1 Y 1 B LYS 679  ? D LYS 686  
277 1 Y 1 B SER 680  ? D SER 687  
278 1 Y 1 B HIS 681  ? D HIS 688  
279 1 Y 1 B GLY 682  ? D GLY 689  
280 1 Y 1 B SER 683  ? D SER 690  
281 1 Y 1 B ALA 684  ? D ALA 691  
282 1 Y 1 B SER 685  ? D SER 692  
283 1 Y 1 B SER 686  ? D SER 693  
284 1 Y 1 B VAL 687  ? D VAL 694  
285 1 Y 1 B LEU 1145 ? D LEU 1152 
286 1 Y 1 B ASP 1146 ? D ASP 1153 
287 1 Y 1 B SER 1147 ? D SER 1154 
288 1 Y 1 B PHE 1148 ? D PHE 1155 
289 1 Y 1 B LYS 1149 ? D LYS 1156 
290 1 Y 1 B GLU 1150 ? D GLU 1157 
291 1 Y 1 B GLU 1151 ? D GLU 1158 
292 1 Y 1 B LEU 1152 ? D LEU 1159 
293 1 Y 1 B ASP 1153 ? D ASP 1160 
294 1 Y 1 B LYS 1154 ? D LYS 1161 
295 1 Y 1 B TYR 1155 ? D TYR 1162 
296 1 Y 1 B PHE 1156 ? D PHE 1163 
297 1 Y 1 B LYS 1157 ? D LYS 1164 
298 1 Y 1 B ASN 1158 ? D ASN 1165 
299 1 Y 1 B HIS 1159 ? D HIS 1166 
300 1 Y 1 B THR 1160 ? D THR 1167 
301 1 Y 1 B SER 1161 ? D SER 1168 
302 1 Y 1 B PRO 1162 ? D PRO 1169 
303 1 Y 1 B ASP 1163 ? D ASP 1170 
304 1 Y 1 B VAL 1164 ? D VAL 1171 
305 1 Y 1 B ASP 1165 ? D ASP 1172 
306 1 Y 1 B LEU 1166 ? D LEU 1173 
307 1 Y 1 B GLY 1167 ? D GLY 1174 
308 1 Y 1 B ASP 1168 ? D ASP 1175 
309 1 Y 1 B ILE 1169 ? D ILE 1176 
310 1 Y 1 B SER 1170 ? D SER 1177 
311 1 Y 1 B GLY 1171 ? D GLY 1178 
312 1 Y 1 B ILE 1172 ? D ILE 1179 
313 1 Y 1 B ASN 1173 ? D ASN 1180 
314 1 Y 1 B ALA 1174 ? D ALA 1181 
315 1 Y 1 B SER 1175 ? D SER 1182 
316 1 Y 1 B VAL 1176 ? D VAL 1183 
317 1 Y 1 B VAL 1177 ? D VAL 1184 
318 1 Y 1 B ASN 1178 ? D ASN 1185 
319 1 Y 1 B ILE 1179 ? D ILE 1186 
320 1 Y 1 B GLN 1180 ? D GLN 1187 
321 1 Y 1 B LYS 1181 ? D LYS 1188 
322 1 Y 1 B GLU 1182 ? D GLU 1189 
323 1 Y 1 B ILE 1183 ? D ILE 1190 
324 1 Y 1 B ASP 1184 ? D ASP 1191 
325 1 Y 1 B ARG 1185 ? D ARG 1192 
326 1 Y 1 B LEU 1186 ? D LEU 1193 
327 1 Y 1 B ASN 1187 ? D ASN 1194 
328 1 Y 1 B GLU 1188 ? D GLU 1195 
329 1 Y 1 B VAL 1189 ? D VAL 1196 
330 1 Y 1 B ALA 1190 ? D ALA 1197 
331 1 Y 1 B LYS 1191 ? D LYS 1198 
332 1 Y 1 B ASN 1192 ? D ASN 1199 
333 1 Y 1 B LEU 1193 ? D LEU 1200 
334 1 Y 1 B ASN 1194 ? D ASN 1201 
335 1 Y 1 B GLU 1195 ? D GLU 1202 
336 1 Y 1 B SER 1196 ? D SER 1203 
337 1 Y 1 B LEU 1197 ? D LEU 1204 
338 1 Y 1 B ILE 1198 ? D ILE 1205 
339 1 Y 1 B ASP 1199 ? D ASP 1206 
340 1 Y 1 B LEU 1200 ? D LEU 1207 
341 1 Y 1 B GLN 1201 ? D GLN 1208 
342 1 Y 1 B GLU 1202 ? D GLU 1209 
343 1 Y 1 B LEU 1203 ? D LEU 1210 
344 1 Y 1 B GLY 1204 ? D GLY 1211 
345 1 Y 1 B LYS 1205 ? D LYS 1212 
346 1 Y 1 B TYR 1206 ? D TYR 1213 
347 1 Y 1 B GLU 1207 ? D GLU 1214 
348 1 Y 1 B GLN 1208 ? D GLN 1215 
349 1 Y 1 B GLY 1209 ? D GLY 1216 
350 1 Y 1 B SER 1210 ? D SER 1217 
351 1 Y 1 B GLY 1211 ? D GLY 1218 
352 1 Y 1 B TYR 1212 ? D TYR 1219 
353 1 Y 1 B ILE 1213 ? D ILE 1220 
354 1 Y 1 B PRO 1214 ? D PRO 1221 
355 1 Y 1 B GLU 1215 ? D GLU 1222 
356 1 Y 1 B ALA 1216 ? D ALA 1223 
357 1 Y 1 B PRO 1217 ? D PRO 1224 
358 1 Y 1 B ARG 1218 ? D ARG 1225 
359 1 Y 1 B ASP 1219 ? D ASP 1226 
360 1 Y 1 B GLY 1220 ? D GLY 1227 
361 1 Y 1 B GLN 1221 ? D GLN 1228 
362 1 Y 1 B ALA 1222 ? D ALA 1229 
363 1 Y 1 B TYR 1223 ? D TYR 1230 
364 1 Y 1 B VAL 1224 ? D VAL 1231 
365 1 Y 1 B ARG 1225 ? D ARG 1232 
366 1 Y 1 B LYS 1226 ? D LYS 1233 
367 1 Y 1 B ASP 1227 ? D ASP 1234 
368 1 Y 1 B GLY 1228 ? D GLY 1235 
369 1 Y 1 B GLU 1229 ? D GLU 1236 
370 1 Y 1 B TRP 1230 ? D TRP 1237 
371 1 Y 1 B VAL 1231 ? D VAL 1238 
372 1 Y 1 B PHE 1232 ? D PHE 1239 
373 1 Y 1 B LEU 1233 ? D LEU 1240 
374 1 Y 1 B SER 1234 ? D SER 1241 
375 1 Y 1 B THR 1235 ? D THR 1242 
376 1 Y 1 B PHE 1236 ? D PHE 1243 
377 1 Y 1 B LEU 1237 ? D LEU 1244 
378 1 Y 1 B SER 1238 ? D SER 1245 
379 1 Y 1 B GLY 1239 ? D GLY 1246 
380 1 Y 1 B LEU 1240 ? D LEU 1247 
381 1 Y 1 B GLU 1241 ? D GLU 1248 
382 1 Y 1 B VAL 1242 ? D VAL 1249 
383 1 Y 1 B LEU 1243 ? D LEU 1250 
384 1 Y 1 B PHE 1244 ? D PHE 1251 
385 1 Y 1 B GLN 1245 ? D GLN 1252 
386 1 Y 1 B GLY 1246 ? D GLY 1253 
387 1 Y 1 B PRO 1247 ? D PRO 1254 
388 1 Y 1 B GLY 1248 ? D GLY 1255 
389 1 Y 1 B GLY 1249 ? D GLY 1256 
390 1 Y 1 B TRP 1250 ? D TRP 1257 
391 1 Y 1 B SER 1251 ? D SER 1258 
392 1 Y 1 B HIS 1252 ? D HIS 1259 
393 1 Y 1 B PRO 1253 ? D PRO 1260 
394 1 Y 1 B GLN 1254 ? D GLN 1261 
395 1 Y 1 B PHE 1255 ? D PHE 1262 
396 1 Y 1 B GLU 1256 ? D GLU 1263 
397 1 Y 1 B LYS 1257 ? D LYS 1264 
398 1 Y 1 B GLY 1258 ? D GLY 1265 
399 1 Y 1 B GLY 1259 ? D GLY 1266 
400 1 Y 1 B GLY 1260 ? D GLY 1267 
401 1 Y 1 B SER 1261 ? D SER 1268 
402 1 Y 1 B GLY 1262 ? D GLY 1269 
403 1 Y 1 B GLY 1263 ? D GLY 1270 
404 1 Y 1 B GLY 1264 ? D GLY 1271 
405 1 Y 1 B SER 1265 ? D SER 1272 
406 1 Y 1 B GLY 1266 ? D GLY 1273 
407 1 Y 1 B GLY 1267 ? D GLY 1274 
408 1 Y 1 B SER 1268 ? D SER 1275 
409 1 Y 1 B ALA 1269 ? D ALA 1276 
410 1 Y 1 B TRP 1270 ? D TRP 1277 
411 1 Y 1 B SER 1271 ? D SER 1278 
412 1 Y 1 B HIS 1272 ? D HIS 1279 
413 1 Y 1 B PRO 1273 ? D PRO 1280 
414 1 Y 1 B GLN 1274 ? D GLN 1281 
415 1 Y 1 B PHE 1275 ? D PHE 1282 
416 1 Y 1 B GLU 1276 ? D GLU 1283 
417 1 Y 1 B LYS 1277 ? D LYS 1284 
418 1 Y 1 B GLY 1278 ? D GLY 1285 
419 1 Y 1 B GLY 1279 ? D GLY 1286 
420 1 Y 1 B SER 1280 ? D SER 1287 
421 1 Y 1 B HIS 1281 ? D HIS 1288 
422 1 Y 1 B HIS 1282 ? D HIS 1289 
423 1 Y 1 B HIS 1283 ? D HIS 1290 
424 1 Y 1 B HIS 1284 ? D HIS 1291 
425 1 Y 1 B HIS 1285 ? D HIS 1292 
426 1 Y 1 B HIS 1286 ? D HIS 1293 
427 1 Y 1 B HIS 1287 ? D HIS 1294 
428 1 Y 1 B HIS 1288 ? D HIS 1295 
429 1 Y 1 J GLN 1    ? E GLN 1    
430 1 Y 1 J VAL 223  ? E VAL 205  
431 1 Y 1 J GLU 224  ? E GLU 206  
432 1 Y 1 J LYS 225  ? E LYS 207  
433 1 Y 1 J THR 226  ? E THR 208  
434 1 Y 1 J VAL 227  ? E VAL 209  
435 1 Y 1 J ALA 228  ? E ALA 210  
436 1 Y 1 J PRO 229  ? E PRO 211  
437 1 Y 1 J THR 230  ? E THR 212  
438 1 Y 1 J GLU 231  ? E GLU 213  
439 1 Y 1 J CYS 232  ? E CYS 214  
440 1 Y 1 J SER 233  ? E SER 215  
441 1 Y 1 L GLN 1    ? G GLN 1    
442 1 Y 1 L VAL 223  ? G VAL 205  
443 1 Y 1 L GLU 224  ? G GLU 206  
444 1 Y 1 L LYS 225  ? G LYS 207  
445 1 Y 1 L THR 226  ? G THR 208  
446 1 Y 1 L VAL 227  ? G VAL 209  
447 1 Y 1 L ALA 228  ? G ALA 210  
448 1 Y 1 L PRO 229  ? G PRO 211  
449 1 Y 1 L THR 230  ? G THR 212  
450 1 Y 1 L GLU 231  ? G GLU 213  
451 1 Y 1 L CYS 232  ? G CYS 214  
452 1 Y 1 L SER 233  ? G SER 215  
453 1 Y 1 C MET -6   ? I MET 1    
454 1 Y 1 C PRO -5   ? I PRO 2    
455 1 Y 1 C MET -4   ? I MET 3    
456 1 Y 1 C GLY -3   ? I GLY 4    
457 1 Y 1 C SER -2   ? I SER 5    
458 1 Y 1 C LEU -1   ? I LEU 6    
459 1 Y 1 C GLN 0    ? I GLN 7    
460 1 Y 1 C PRO 1    ? I PRO 8    
461 1 Y 1 C LEU 2    ? I LEU 9    
462 1 Y 1 C ALA 3    ? I ALA 10   
463 1 Y 1 C THR 4    ? I THR 11   
464 1 Y 1 C LEU 5    ? I LEU 12   
465 1 Y 1 C TYR 6    ? I TYR 13   
466 1 Y 1 C LEU 7    ? I LEU 14   
467 1 Y 1 C LEU 8    ? I LEU 15   
468 1 Y 1 C GLY 9    ? I GLY 16   
469 1 Y 1 C MET 10   ? I MET 17   
470 1 Y 1 C LEU 11   ? I LEU 18   
471 1 Y 1 C VAL 12   ? I VAL 19   
472 1 Y 1 C ALA 13   ? I ALA 20   
473 1 Y 1 C SER 14   ? I SER 21   
474 1 Y 1 C VAL 15   ? I VAL 22   
475 1 Y 1 C LEU 16   ? I LEU 23   
476 1 Y 1 C ALA 17   ? I ALA 24   
477 1 Y 1 C GLN 18   ? I GLN 25   
478 1 Y 1 C CYS 19   ? I CYS 26   
479 1 Y 1 C VAL 20   ? I VAL 27   
480 1 Y 1 C ASN 21   ? I ASN 28   
481 1 Y 1 C LEU 22   ? I LEU 29   
482 1 Y 1 C ILE 23   ? I ILE 30   
483 1 Y 1 C THR 24   ? I THR 31   
484 1 Y 1 C ARG 25   ? I ARG 32   
485 1 Y 1 C ILE 69   ? I ILE 76   
486 1 Y 1 C HIS 70   ? I HIS 77   
487 1 Y 1 C VAL 71   ? I VAL 78   
488 1 Y 1 C SER 72   ? I SER 79   
489 1 Y 1 C GLY 73   ? I GLY 80   
490 1 Y 1 C THR 74   ? I THR 81   
491 1 Y 1 C ASN 75   ? I ASN 82   
492 1 Y 1 C GLY 76   ? I GLY 83   
493 1 Y 1 C THR 77   ? I THR 84   
494 1 Y 1 C LYS 147  ? I LYS 154  
495 1 Y 1 C ASN 148  ? I ASN 155  
496 1 Y 1 C ASN 149  ? I ASN 156  
497 1 Y 1 C LYS 150  ? I LYS 157  
498 1 Y 1 C SER 151  ? I SER 158  
499 1 Y 1 C PHE 175  ? I PHE 182  
500 1 Y 1 C LEU 176  ? I LEU 183  
501 1 Y 1 C MET 177  ? I MET 184  
502 1 Y 1 C ASP 178  ? I ASP 185  
503 1 Y 1 C LEU 179  ? I LEU 186  
504 1 Y 1 C LYS 187  ? I LYS 194  
505 1 Y 1 C GLY 261  ? I GLY 268  
506 1 Y 1 C ALA 262  ? I ALA 269  
507 1 Y 1 C ALA 263  ? I ALA 270  
508 1 Y 1 C LYS 679  ? I LYS 686  
509 1 Y 1 C SER 680  ? I SER 687  
510 1 Y 1 C HIS 681  ? I HIS 688  
511 1 Y 1 C GLY 682  ? I GLY 689  
512 1 Y 1 C SER 683  ? I SER 690  
513 1 Y 1 C ALA 684  ? I ALA 691  
514 1 Y 1 C SER 685  ? I SER 692  
515 1 Y 1 C SER 686  ? I SER 693  
516 1 Y 1 C VAL 687  ? I VAL 694  
517 1 Y 1 C LEU 1145 ? I LEU 1152 
518 1 Y 1 C ASP 1146 ? I ASP 1153 
519 1 Y 1 C SER 1147 ? I SER 1154 
520 1 Y 1 C PHE 1148 ? I PHE 1155 
521 1 Y 1 C LYS 1149 ? I LYS 1156 
522 1 Y 1 C GLU 1150 ? I GLU 1157 
523 1 Y 1 C GLU 1151 ? I GLU 1158 
524 1 Y 1 C LEU 1152 ? I LEU 1159 
525 1 Y 1 C ASP 1153 ? I ASP 1160 
526 1 Y 1 C LYS 1154 ? I LYS 1161 
527 1 Y 1 C TYR 1155 ? I TYR 1162 
528 1 Y 1 C PHE 1156 ? I PHE 1163 
529 1 Y 1 C LYS 1157 ? I LYS 1164 
530 1 Y 1 C ASN 1158 ? I ASN 1165 
531 1 Y 1 C HIS 1159 ? I HIS 1166 
532 1 Y 1 C THR 1160 ? I THR 1167 
533 1 Y 1 C SER 1161 ? I SER 1168 
534 1 Y 1 C PRO 1162 ? I PRO 1169 
535 1 Y 1 C ASP 1163 ? I ASP 1170 
536 1 Y 1 C VAL 1164 ? I VAL 1171 
537 1 Y 1 C ASP 1165 ? I ASP 1172 
538 1 Y 1 C LEU 1166 ? I LEU 1173 
539 1 Y 1 C GLY 1167 ? I GLY 1174 
540 1 Y 1 C ASP 1168 ? I ASP 1175 
541 1 Y 1 C ILE 1169 ? I ILE 1176 
542 1 Y 1 C SER 1170 ? I SER 1177 
543 1 Y 1 C GLY 1171 ? I GLY 1178 
544 1 Y 1 C ILE 1172 ? I ILE 1179 
545 1 Y 1 C ASN 1173 ? I ASN 1180 
546 1 Y 1 C ALA 1174 ? I ALA 1181 
547 1 Y 1 C SER 1175 ? I SER 1182 
548 1 Y 1 C VAL 1176 ? I VAL 1183 
549 1 Y 1 C VAL 1177 ? I VAL 1184 
550 1 Y 1 C ASN 1178 ? I ASN 1185 
551 1 Y 1 C ILE 1179 ? I ILE 1186 
552 1 Y 1 C GLN 1180 ? I GLN 1187 
553 1 Y 1 C LYS 1181 ? I LYS 1188 
554 1 Y 1 C GLU 1182 ? I GLU 1189 
555 1 Y 1 C ILE 1183 ? I ILE 1190 
556 1 Y 1 C ASP 1184 ? I ASP 1191 
557 1 Y 1 C ARG 1185 ? I ARG 1192 
558 1 Y 1 C LEU 1186 ? I LEU 1193 
559 1 Y 1 C ASN 1187 ? I ASN 1194 
560 1 Y 1 C GLU 1188 ? I GLU 1195 
561 1 Y 1 C VAL 1189 ? I VAL 1196 
562 1 Y 1 C ALA 1190 ? I ALA 1197 
563 1 Y 1 C LYS 1191 ? I LYS 1198 
564 1 Y 1 C ASN 1192 ? I ASN 1199 
565 1 Y 1 C LEU 1193 ? I LEU 1200 
566 1 Y 1 C ASN 1194 ? I ASN 1201 
567 1 Y 1 C GLU 1195 ? I GLU 1202 
568 1 Y 1 C SER 1196 ? I SER 1203 
569 1 Y 1 C LEU 1197 ? I LEU 1204 
570 1 Y 1 C ILE 1198 ? I ILE 1205 
571 1 Y 1 C ASP 1199 ? I ASP 1206 
572 1 Y 1 C LEU 1200 ? I LEU 1207 
573 1 Y 1 C GLN 1201 ? I GLN 1208 
574 1 Y 1 C GLU 1202 ? I GLU 1209 
575 1 Y 1 C LEU 1203 ? I LEU 1210 
576 1 Y 1 C GLY 1204 ? I GLY 1211 
577 1 Y 1 C LYS 1205 ? I LYS 1212 
578 1 Y 1 C TYR 1206 ? I TYR 1213 
579 1 Y 1 C GLU 1207 ? I GLU 1214 
580 1 Y 1 C GLN 1208 ? I GLN 1215 
581 1 Y 1 C GLY 1209 ? I GLY 1216 
582 1 Y 1 C SER 1210 ? I SER 1217 
583 1 Y 1 C GLY 1211 ? I GLY 1218 
584 1 Y 1 C TYR 1212 ? I TYR 1219 
585 1 Y 1 C ILE 1213 ? I ILE 1220 
586 1 Y 1 C PRO 1214 ? I PRO 1221 
587 1 Y 1 C GLU 1215 ? I GLU 1222 
588 1 Y 1 C ALA 1216 ? I ALA 1223 
589 1 Y 1 C PRO 1217 ? I PRO 1224 
590 1 Y 1 C ARG 1218 ? I ARG 1225 
591 1 Y 1 C ASP 1219 ? I ASP 1226 
592 1 Y 1 C GLY 1220 ? I GLY 1227 
593 1 Y 1 C GLN 1221 ? I GLN 1228 
594 1 Y 1 C ALA 1222 ? I ALA 1229 
595 1 Y 1 C TYR 1223 ? I TYR 1230 
596 1 Y 1 C VAL 1224 ? I VAL 1231 
597 1 Y 1 C ARG 1225 ? I ARG 1232 
598 1 Y 1 C LYS 1226 ? I LYS 1233 
599 1 Y 1 C ASP 1227 ? I ASP 1234 
600 1 Y 1 C GLY 1228 ? I GLY 1235 
601 1 Y 1 C GLU 1229 ? I GLU 1236 
602 1 Y 1 C TRP 1230 ? I TRP 1237 
603 1 Y 1 C VAL 1231 ? I VAL 1238 
604 1 Y 1 C PHE 1232 ? I PHE 1239 
605 1 Y 1 C LEU 1233 ? I LEU 1240 
606 1 Y 1 C SER 1234 ? I SER 1241 
607 1 Y 1 C THR 1235 ? I THR 1242 
608 1 Y 1 C PHE 1236 ? I PHE 1243 
609 1 Y 1 C LEU 1237 ? I LEU 1244 
610 1 Y 1 C SER 1238 ? I SER 1245 
611 1 Y 1 C GLY 1239 ? I GLY 1246 
612 1 Y 1 C LEU 1240 ? I LEU 1247 
613 1 Y 1 C GLU 1241 ? I GLU 1248 
614 1 Y 1 C VAL 1242 ? I VAL 1249 
615 1 Y 1 C LEU 1243 ? I LEU 1250 
616 1 Y 1 C PHE 1244 ? I PHE 1251 
617 1 Y 1 C GLN 1245 ? I GLN 1252 
618 1 Y 1 C GLY 1246 ? I GLY 1253 
619 1 Y 1 C PRO 1247 ? I PRO 1254 
620 1 Y 1 C GLY 1248 ? I GLY 1255 
621 1 Y 1 C GLY 1249 ? I GLY 1256 
622 1 Y 1 C TRP 1250 ? I TRP 1257 
623 1 Y 1 C SER 1251 ? I SER 1258 
624 1 Y 1 C HIS 1252 ? I HIS 1259 
625 1 Y 1 C PRO 1253 ? I PRO 1260 
626 1 Y 1 C GLN 1254 ? I GLN 1261 
627 1 Y 1 C PHE 1255 ? I PHE 1262 
628 1 Y 1 C GLU 1256 ? I GLU 1263 
629 1 Y 1 C LYS 1257 ? I LYS 1264 
630 1 Y 1 C GLY 1258 ? I GLY 1265 
631 1 Y 1 C GLY 1259 ? I GLY 1266 
632 1 Y 1 C GLY 1260 ? I GLY 1267 
633 1 Y 1 C SER 1261 ? I SER 1268 
634 1 Y 1 C GLY 1262 ? I GLY 1269 
635 1 Y 1 C GLY 1263 ? I GLY 1270 
636 1 Y 1 C GLY 1264 ? I GLY 1271 
637 1 Y 1 C SER 1265 ? I SER 1272 
638 1 Y 1 C GLY 1266 ? I GLY 1273 
639 1 Y 1 C GLY 1267 ? I GLY 1274 
640 1 Y 1 C SER 1268 ? I SER 1275 
641 1 Y 1 C ALA 1269 ? I ALA 1276 
642 1 Y 1 C TRP 1270 ? I TRP 1277 
643 1 Y 1 C SER 1271 ? I SER 1278 
644 1 Y 1 C HIS 1272 ? I HIS 1279 
645 1 Y 1 C PRO 1273 ? I PRO 1280 
646 1 Y 1 C GLN 1274 ? I GLN 1281 
647 1 Y 1 C PHE 1275 ? I PHE 1282 
648 1 Y 1 C GLU 1276 ? I GLU 1283 
649 1 Y 1 C LYS 1277 ? I LYS 1284 
650 1 Y 1 C GLY 1278 ? I GLY 1285 
651 1 Y 1 C GLY 1279 ? I GLY 1286 
652 1 Y 1 C SER 1280 ? I SER 1287 
653 1 Y 1 C HIS 1281 ? I HIS 1288 
654 1 Y 1 C HIS 1282 ? I HIS 1289 
655 1 Y 1 C HIS 1283 ? I HIS 1290 
656 1 Y 1 C HIS 1284 ? I HIS 1291 
657 1 Y 1 C HIS 1285 ? I HIS 1292 
658 1 Y 1 C HIS 1286 ? I HIS 1293 
659 1 Y 1 C HIS 1287 ? I HIS 1294 
660 1 Y 1 C HIS 1288 ? I HIS 1295 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-12-01 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9KT3 
_em_admin.last_update        2025-01-29 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'Structure of EG.5.1 S trimer with 2 down-RBDs complex with antibody CYFN1006-2.' 
# 
_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' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 1 1 10665   'Escherichia phage T4'                            ? ? ?              ? ? 
? ? 1 2 2697049 'Severe acute respiratory syndrome coronavirus 2' ? ? Omicron/EG.5.1 ? ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   1 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
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 1.17.1_3660 
'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 ? ? ?      ?           
# 
_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   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9KT3 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . THR A 1 33   ? 384.814 410.634 370.977 1.00 93.25  ? 26   THR A N   1 
ATOM 2     C CA  . THR A 1 33   ? 384.968 409.390 371.785 1.00 93.25  ? 26   THR A CA  1 
ATOM 3     C C   . THR A 1 33   ? 384.480 408.171 371.011 1.00 93.25  ? 26   THR A C   1 
ATOM 4     O O   . THR A 1 33   ? 384.956 407.057 371.231 1.00 93.25  ? 26   THR A O   1 
ATOM 5     C CB  . THR A 1 33   ? 384.194 409.481 373.114 1.00 93.25  ? 26   THR A CB  1 
ATOM 6     O OG1 . THR A 1 33   ? 384.662 410.605 373.868 1.00 93.25  ? 26   THR A OG1 1 
ATOM 7     C CG2 . THR A 1 33   ? 384.381 408.211 373.929 1.00 93.25  ? 26   THR A CG2 1 
ATOM 8     N N   . GLN A 1 34   ? 383.529 408.387 370.104 1.00 87.56  ? 27   GLN A N   1 
ATOM 9     C CA  . GLN A 1 34   ? 382.927 407.314 369.327 1.00 87.56  ? 27   GLN A CA  1 
ATOM 10    C C   . GLN A 1 34   ? 383.054 407.610 367.842 1.00 87.56  ? 27   GLN A C   1 
ATOM 11    O O   . GLN A 1 34   ? 382.976 408.767 367.417 1.00 87.56  ? 27   GLN A O   1 
ATOM 12    C CB  . GLN A 1 34   ? 381.450 407.126 369.683 1.00 87.56  ? 27   GLN A CB  1 
ATOM 13    C CG  . GLN A 1 34   ? 381.209 406.599 371.086 1.00 87.56  ? 27   GLN A CG  1 
ATOM 14    C CD  . GLN A 1 34   ? 379.736 406.415 371.392 1.00 87.56  ? 27   GLN A CD  1 
ATOM 15    O OE1 . GLN A 1 34   ? 378.875 406.986 370.722 1.00 87.56  ? 27   GLN A OE1 1 
ATOM 16    N NE2 . GLN A 1 34   ? 379.437 405.611 372.406 1.00 87.56  ? 27   GLN A NE2 1 
ATOM 17    N N   . SER A 1 35   ? 383.250 406.552 367.061 1.00 85.57  ? 28   SER A N   1 
ATOM 18    C CA  . SER A 1 35   ? 383.247 406.628 365.610 1.00 85.57  ? 28   SER A CA  1 
ATOM 19    C C   . SER A 1 35   ? 382.635 405.343 365.073 1.00 85.57  ? 28   SER A C   1 
ATOM 20    O O   . SER A 1 35   ? 382.398 404.387 365.816 1.00 85.57  ? 28   SER A O   1 
ATOM 21    C CB  . SER A 1 35   ? 384.659 406.842 365.051 1.00 85.57  ? 28   SER A CB  1 
ATOM 22    O OG  . SER A 1 35   ? 385.202 408.072 365.498 1.00 85.57  ? 28   SER A OG  1 
ATOM 23    N N   . TYR A 1 36   ? 382.376 405.323 363.769 1.00 80.48  ? 29   TYR A N   1 
ATOM 24    C CA  . TYR A 1 36   ? 381.685 404.209 363.136 1.00 80.48  ? 29   TYR A CA  1 
ATOM 25    C C   . TYR A 1 36   ? 382.447 403.741 361.907 1.00 80.48  ? 29   TYR A C   1 
ATOM 26    O O   . TYR A 1 36   ? 383.051 404.545 361.191 1.00 80.48  ? 29   TYR A O   1 
ATOM 27    C CB  . TYR A 1 36   ? 380.258 404.600 362.748 1.00 80.48  ? 29   TYR A CB  1 
ATOM 28    C CG  . TYR A 1 36   ? 379.336 404.777 363.933 1.00 80.48  ? 29   TYR A CG  1 
ATOM 29    C CD1 . TYR A 1 36   ? 379.492 405.845 364.804 1.00 80.48  ? 29   TYR A CD1 1 
ATOM 30    C CD2 . TYR A 1 36   ? 378.307 403.879 364.176 1.00 80.48  ? 29   TYR A CD2 1 
ATOM 31    C CE1 . TYR A 1 36   ? 378.654 406.011 365.887 1.00 80.48  ? 29   TYR A CE1 1 
ATOM 32    C CE2 . TYR A 1 36   ? 377.462 404.037 365.257 1.00 80.48  ? 29   TYR A CE2 1 
ATOM 33    C CZ  . TYR A 1 36   ? 377.639 405.105 366.109 1.00 80.48  ? 29   TYR A CZ  1 
ATOM 34    O OH  . TYR A 1 36   ? 376.800 405.268 367.187 1.00 80.48  ? 29   TYR A OH  1 
ATOM 35    N N   . THR A 1 37   ? 382.412 402.435 361.678 1.00 79.66  ? 30   THR A N   1 
ATOM 36    C CA  . THR A 1 37   ? 383.029 401.806 360.516 1.00 79.66  ? 30   THR A CA  1 
ATOM 37    C C   . THR A 1 37   ? 382.164 400.608 360.138 1.00 79.66  ? 30   THR A C   1 
ATOM 38    O O   . THR A 1 37   ? 381.011 400.502 360.570 1.00 79.66  ? 30   THR A O   1 
ATOM 39    C CB  . THR A 1 37   ? 384.487 401.416 360.816 1.00 79.66  ? 30   THR A CB  1 
ATOM 40    O OG1 . THR A 1 37   ? 384.530 400.557 361.962 1.00 79.66  ? 30   THR A OG1 1 
ATOM 41    C CG2 . THR A 1 37   ? 385.334 402.653 361.076 1.00 79.66  ? 30   THR A CG2 1 
ATOM 42    N N   . ASN A 1 38   ? 382.712 399.703 359.330 1.00 77.90  ? 31   ASN A N   1 
ATOM 43    C CA  . ASN A 1 38   ? 381.992 398.506 358.927 1.00 77.90  ? 31   ASN A CA  1 
ATOM 44    C C   . ASN A 1 38   ? 382.939 397.317 358.892 1.00 77.90  ? 31   ASN A C   1 
ATOM 45    O O   . ASN A 1 38   ? 384.091 397.442 358.466 1.00 77.90  ? 31   ASN A O   1 
ATOM 46    C CB  . ASN A 1 38   ? 381.336 398.682 357.552 1.00 77.90  ? 31   ASN A CB  1 
ATOM 47    C CG  . ASN A 1 38   ? 382.349 398.733 356.425 1.00 77.90  ? 31   ASN A CG  1 
ATOM 48    O OD1 . ASN A 1 38   ? 382.770 397.698 355.909 1.00 77.90  ? 31   ASN A OD1 1 
ATOM 49    N ND2 . ASN A 1 38   ? 382.743 399.939 356.035 1.00 77.90  ? 31   ASN A ND2 1 
ATOM 50    N N   . SER A 1 39   ? 382.446 396.168 359.345 1.00 79.98  ? 32   SER A N   1 
ATOM 51    C CA  . SER A 1 39   ? 383.174 394.910 359.241 1.00 79.98  ? 32   SER A CA  1 
ATOM 52    C C   . SER A 1 39   ? 382.825 394.261 357.907 1.00 79.98  ? 32   SER A C   1 
ATOM 53    O O   . SER A 1 39   ? 381.666 393.905 357.669 1.00 79.98  ? 32   SER A O   1 
ATOM 54    C CB  . SER A 1 39   ? 382.826 393.988 360.408 1.00 79.98  ? 32   SER A CB  1 
ATOM 55    O OG  . SER A 1 39   ? 381.440 393.693 360.431 1.00 79.98  ? 32   SER A OG  1 
ATOM 56    N N   . PHE A 1 40   ? 383.790 394.173 357.014 1.00 78.52  ? 33   PHE A N   1 
ATOM 57    C CA  . PHE A 1 40   ? 383.486 393.679 355.680 1.00 78.52  ? 33   PHE A CA  1 
ATOM 58    C C   . PHE A 1 40   ? 383.240 392.187 355.665 1.00 78.52  ? 33   PHE A C   1 
ATOM 59    O O   . PHE A 1 40   ? 382.201 391.741 355.201 1.00 78.52  ? 33   PHE A O   1 
ATOM 60    C CB  . PHE A 1 40   ? 384.603 394.042 354.715 1.00 78.52  ? 33   PHE A CB  1 
ATOM 61    C CG  . PHE A 1 40   ? 384.883 395.526 354.607 1.00 78.52  ? 33   PHE A CG  1 
ATOM 62    C CD1 . PHE A 1 40   ? 385.598 396.205 355.595 1.00 78.52  ? 33   PHE A CD1 1 
ATOM 63    C CD2 . PHE A 1 40   ? 384.488 396.228 353.480 1.00 78.52  ? 33   PHE A CD2 1 
ATOM 64    C CE1 . PHE A 1 40   ? 385.868 397.558 355.477 1.00 78.52  ? 33   PHE A CE1 1 
ATOM 65    C CE2 . PHE A 1 40   ? 384.760 397.579 353.353 1.00 78.52  ? 33   PHE A CE2 1 
ATOM 66    C CZ  . PHE A 1 40   ? 385.452 398.246 354.350 1.00 78.52  ? 33   PHE A CZ  1 
ATOM 67    N N   . THR A 1 41   ? 384.195 391.414 356.165 1.00 80.03  ? 34   THR A N   1 
ATOM 68    C CA  . THR A 1 41   ? 384.059 389.963 356.165 1.00 80.03  ? 34   THR A CA  1 
ATOM 69    C C   . THR A 1 41   ? 384.532 389.392 357.487 1.00 80.03  ? 34   THR A C   1 
ATOM 70    O O   . THR A 1 41   ? 385.163 388.337 357.522 1.00 80.03  ? 34   THR A O   1 
ATOM 71    C CB  . THR A 1 41   ? 384.879 389.323 355.032 1.00 80.03  ? 34   THR A CB  1 
ATOM 72    O OG1 . THR A 1 41   ? 386.011 390.150 354.735 1.00 80.03  ? 34   THR A OG1 1 
ATOM 73    C CG2 . THR A 1 41   ? 384.030 389.165 353.778 1.00 80.03  ? 34   THR A CG2 1 
ATOM 74    N N   . ARG A 1 42   ? 384.236 390.090 358.578 1.00 81.10  ? 35   ARG A N   1 
ATOM 75    C CA  . ARG A 1 42   ? 384.679 389.639 359.892 1.00 81.10  ? 35   ARG A CA  1 
ATOM 76    C C   . ARG A 1 42   ? 383.558 388.958 360.661 1.00 81.10  ? 35   ARG A C   1 
ATOM 77    O O   . ARG A 1 42   ? 382.386 389.090 360.307 1.00 81.10  ? 35   ARG A O   1 
ATOM 78    C CB  . ARG A 1 42   ? 385.232 390.815 360.700 1.00 81.10  ? 35   ARG A CB  1 
ATOM 79    C CG  . ARG A 1 42   ? 386.035 391.812 359.879 1.00 81.10  ? 35   ARG A CG  1 
ATOM 80    C CD  . ARG A 1 42   ? 387.491 391.836 360.315 1.00 81.10  ? 35   ARG A CD  1 
ATOM 81    N NE  . ARG A 1 42   ? 388.408 391.586 359.206 1.00 81.10  ? 35   ARG A NE  1 
ATOM 82    C CZ  . ARG A 1 42   ? 388.947 390.402 358.929 1.00 81.10  ? 35   ARG A CZ  1 
ATOM 83    N NH1 . ARG A 1 42   ? 389.774 390.275 357.902 1.00 81.10  ? 35   ARG A NH1 1 
ATOM 84    N NH2 . ARG A 1 42   ? 388.660 389.345 359.678 1.00 81.10  ? 35   ARG A NH2 1 
ATOM 85    N N   . GLY A 1 43   ? 383.913 388.228 361.713 1.00 78.07  ? 36   GLY A N   1 
ATOM 86    C CA  . GLY A 1 43   ? 382.913 387.545 362.516 1.00 78.07  ? 36   GLY A CA  1 
ATOM 87    C C   . GLY A 1 43   ? 382.724 386.099 362.115 1.00 78.07  ? 36   GLY A C   1 
ATOM 88    O O   . GLY A 1 43   ? 381.663 385.519 362.345 1.00 78.07  ? 36   GLY A O   1 
ATOM 89    N N   . VAL A 1 44   ? 383.751 385.511 361.510 1.00 72.28  ? 37   VAL A N   1 
ATOM 90    C CA  . VAL A 1 44   ? 383.671 384.117 361.094 1.00 72.28  ? 37   VAL A CA  1 
ATOM 91    C C   . VAL A 1 44   ? 384.510 383.230 361.998 1.00 72.28  ? 37   VAL A C   1 
ATOM 92    O O   . VAL A 1 44   ? 385.582 383.635 362.400 1.00 72.28  ? 37   VAL A O   1 
ATOM 93    C CB  . VAL A 1 44   ? 384.121 383.929 359.634 1.00 72.28  ? 37   VAL A CB  1 
ATOM 94    C CG1 . VAL A 1 44   ? 382.914 383.687 358.743 1.00 72.28  ? 37   VAL A CG1 1 
ATOM 95    C CG2 . VAL A 1 44   ? 384.914 385.136 359.155 1.00 72.28  ? 37   VAL A CG2 1 
ATOM 96    N N   . TYR A 1 45   ? 384.027 382.035 362.318 1.00 73.09  ? 38   TYR A N   1 
ATOM 97    C CA  . TYR A 1 45   ? 384.726 381.099 363.185 1.00 73.09  ? 38   TYR A CA  1 
ATOM 98    C C   . TYR A 1 45   ? 384.165 379.704 362.955 1.00 73.09  ? 38   TYR A C   1 
ATOM 99    O O   . TYR A 1 45   ? 382.982 379.539 362.646 1.00 73.09  ? 38   TYR A O   1 
ATOM 100   C CB  . TYR A 1 45   ? 384.608 381.499 364.659 1.00 73.09  ? 38   TYR A CB  1 
ATOM 101   C CG  . TYR A 1 45   ? 383.193 381.646 365.164 1.00 73.09  ? 38   TYR A CG  1 
ATOM 102   C CD1 . TYR A 1 45   ? 382.444 382.773 364.865 1.00 73.09  ? 38   TYR A CD1 1 
ATOM 103   C CD2 . TYR A 1 45   ? 382.614 380.667 365.956 1.00 73.09  ? 38   TYR A CD2 1 
ATOM 104   C CE1 . TYR A 1 45   ? 381.154 382.914 365.330 1.00 73.09  ? 38   TYR A CE1 1 
ATOM 105   C CE2 . TYR A 1 45   ? 381.326 380.800 366.425 1.00 73.09  ? 38   TYR A CE2 1 
ATOM 106   C CZ  . TYR A 1 45   ? 380.600 381.925 366.110 1.00 73.09  ? 38   TYR A CZ  1 
ATOM 107   O OH  . TYR A 1 45   ? 379.314 382.060 366.578 1.00 73.09  ? 38   TYR A OH  1 
ATOM 108   N N   . TYR A 1 46   ? 385.033 378.711 363.102 1.00 68.07  ? 39   TYR A N   1 
ATOM 109   C CA  . TYR A 1 46   ? 384.656 377.333 362.838 1.00 68.07  ? 39   TYR A CA  1 
ATOM 110   C C   . TYR A 1 46   ? 383.436 376.953 363.676 1.00 68.07  ? 39   TYR A C   1 
ATOM 111   O O   . TYR A 1 46   ? 383.432 377.185 364.894 1.00 68.07  ? 39   TYR A O   1 
ATOM 112   C CB  . TYR A 1 46   ? 385.823 376.399 363.151 1.00 68.07  ? 39   TYR A CB  1 
ATOM 113   C CG  . TYR A 1 46   ? 387.056 376.680 362.328 1.00 68.07  ? 39   TYR A CG  1 
ATOM 114   C CD1 . TYR A 1 46   ? 388.012 377.579 362.768 1.00 68.07  ? 39   TYR A CD1 1 
ATOM 115   C CD2 . TYR A 1 46   ? 387.263 376.049 361.109 1.00 68.07  ? 39   TYR A CD2 1 
ATOM 116   C CE1 . TYR A 1 46   ? 389.139 377.845 362.021 1.00 68.07  ? 39   TYR A CE1 1 
ATOM 117   C CE2 . TYR A 1 46   ? 388.391 376.308 360.355 1.00 68.07  ? 39   TYR A CE2 1 
ATOM 118   C CZ  . TYR A 1 46   ? 389.324 377.207 360.817 1.00 68.07  ? 39   TYR A CZ  1 
ATOM 119   O OH  . TYR A 1 46   ? 390.449 377.472 360.074 1.00 68.07  ? 39   TYR A OH  1 
ATOM 120   N N   . PRO A 1 47   ? 382.388 376.379 363.075 1.00 70.90  ? 40   PRO A N   1 
ATOM 121   C CA  . PRO A 1 47   ? 381.204 376.034 363.882 1.00 70.90  ? 40   PRO A CA  1 
ATOM 122   C C   . PRO A 1 47   ? 381.501 375.025 364.975 1.00 70.90  ? 40   PRO A C   1 
ATOM 123   O O   . PRO A 1 47   ? 381.195 375.273 366.149 1.00 70.90  ? 40   PRO A O   1 
ATOM 124   C CB  . PRO A 1 47   ? 380.221 375.481 362.838 1.00 70.90  ? 40   PRO A CB  1 
ATOM 125   C CG  . PRO A 1 47   ? 380.706 375.991 361.529 1.00 70.90  ? 40   PRO A CG  1 
ATOM 126   C CD  . PRO A 1 47   ? 382.189 376.063 361.651 1.00 70.90  ? 40   PRO A CD  1 
ATOM 127   N N   . ASP A 1 48   ? 382.093 373.887 364.621 1.00 72.42  ? 41   ASP A N   1 
ATOM 128   C CA  . ASP A 1 48   ? 382.392 372.818 365.561 1.00 72.42  ? 41   ASP A CA  1 
ATOM 129   C C   . ASP A 1 48   ? 383.890 372.540 365.538 1.00 72.42  ? 41   ASP A C   1 
ATOM 130   O O   . ASP A 1 48   ? 384.646 373.135 364.764 1.00 72.42  ? 41   ASP A O   1 
ATOM 131   C CB  . ASP A 1 48   ? 381.594 371.551 365.225 1.00 72.42  ? 41   ASP A CB  1 
ATOM 132   C CG  . ASP A 1 48   ? 381.799 371.096 363.793 1.00 72.42  ? 41   ASP A CG  1 
ATOM 133   O OD1 . ASP A 1 48   ? 382.548 371.769 363.055 1.00 72.42  ? 41   ASP A OD1 1 
ATOM 134   O OD2 . ASP A 1 48   ? 381.209 370.066 363.405 1.00 72.42  ? 41   ASP A OD2 1 
ATOM 135   N N   . LYS A 1 49   ? 384.319 371.619 366.402 1.00 70.47  ? 42   LYS A N   1 
ATOM 136   C CA  . LYS A 1 49   ? 385.722 371.243 366.524 1.00 70.47  ? 42   LYS A CA  1 
ATOM 137   C C   . LYS A 1 49   ? 386.107 370.113 365.578 1.00 70.47  ? 42   LYS A C   1 
ATOM 138   O O   . LYS A 1 49   ? 387.058 369.371 365.857 1.00 70.47  ? 42   LYS A O   1 
ATOM 139   C CB  . LYS A 1 49   ? 386.030 370.856 367.970 1.00 70.47  ? 42   LYS A CB  1 
ATOM 140   C CG  . LYS A 1 49   ? 385.720 371.952 368.976 1.00 70.47  ? 42   LYS A CG  1 
ATOM 141   C CD  . LYS A 1 49   ? 386.051 371.517 370.394 1.00 70.47  ? 42   LYS A CD  1 
ATOM 142   C CE  . LYS A 1 49   ? 385.787 372.632 371.394 1.00 70.47  ? 42   LYS A CE  1 
ATOM 143   N NZ  . LYS A 1 49   ? 384.362 373.063 371.396 1.00 70.47  ? 42   LYS A NZ  1 
ATOM 144   N N   . VAL A 1 50   ? 385.394 369.964 364.468 1.00 65.92  ? 43   VAL A N   1 
ATOM 145   C CA  . VAL A 1 50   ? 385.643 368.899 363.506 1.00 65.92  ? 43   VAL A CA  1 
ATOM 146   C C   . VAL A 1 50   ? 386.523 369.435 362.389 1.00 65.92  ? 43   VAL A C   1 
ATOM 147   O O   . VAL A 1 50   ? 386.475 370.619 362.038 1.00 65.92  ? 43   VAL A O   1 
ATOM 148   C CB  . VAL A 1 50   ? 384.322 368.330 362.950 1.00 65.92  ? 43   VAL A CB  1 
ATOM 149   C CG1 . VAL A 1 50   ? 384.597 367.286 361.882 1.00 65.92  ? 43   VAL A CG1 1 
ATOM 150   C CG2 . VAL A 1 50   ? 383.485 367.739 364.074 1.00 65.92  ? 43   VAL A CG2 1 
ATOM 151   N N   . PHE A 1 51   ? 387.338 368.550 361.826 1.00 64.82  ? 44   PHE A N   1 
ATOM 152   C CA  . PHE A 1 51   ? 388.239 368.900 360.739 1.00 64.82  ? 44   PHE A CA  1 
ATOM 153   C C   . PHE A 1 51   ? 387.559 368.664 359.399 1.00 64.82  ? 44   PHE A C   1 
ATOM 154   O O   . PHE A 1 51   ? 386.777 367.723 359.241 1.00 64.82  ? 44   PHE A O   1 
ATOM 155   C CB  . PHE A 1 51   ? 389.527 368.081 360.823 1.00 64.82  ? 44   PHE A CB  1 
ATOM 156   C CG  . PHE A 1 51   ? 390.391 368.178 359.597 1.00 64.82  ? 44   PHE A CG  1 
ATOM 157   C CD1 . PHE A 1 51   ? 391.329 369.185 359.473 1.00 64.82  ? 44   PHE A CD1 1 
ATOM 158   C CD2 . PHE A 1 51   ? 390.267 367.258 358.572 1.00 64.82  ? 44   PHE A CD2 1 
ATOM 159   C CE1 . PHE A 1 51   ? 392.124 369.275 358.350 1.00 64.82  ? 44   PHE A CE1 1 
ATOM 160   C CE2 . PHE A 1 51   ? 391.059 367.344 357.446 1.00 64.82  ? 44   PHE A CE2 1 
ATOM 161   C CZ  . PHE A 1 51   ? 391.989 368.354 357.336 1.00 64.82  ? 44   PHE A CZ  1 
ATOM 162   N N   . ARG A 1 52   ? 387.867 369.526 358.433 1.00 67.28  ? 45   ARG A N   1 
ATOM 163   C CA  . ARG A 1 52   ? 387.309 369.417 357.095 1.00 67.28  ? 45   ARG A CA  1 
ATOM 164   C C   . ARG A 1 52   ? 388.274 370.051 356.108 1.00 67.28  ? 45   ARG A C   1 
ATOM 165   O O   . ARG A 1 52   ? 388.946 371.033 356.433 1.00 67.28  ? 45   ARG A O   1 
ATOM 166   C CB  . ARG A 1 52   ? 385.940 370.095 357.000 1.00 67.28  ? 45   ARG A CB  1 
ATOM 167   C CG  . ARG A 1 52   ? 384.845 369.424 357.808 1.00 67.28  ? 45   ARG A CG  1 
ATOM 168   C CD  . ARG A 1 52   ? 383.506 370.109 357.597 1.00 67.28  ? 45   ARG A CD  1 
ATOM 169   N NE  . ARG A 1 52   ? 382.444 369.494 358.386 1.00 67.28  ? 45   ARG A NE  1 
ATOM 170   C CZ  . ARG A 1 52   ? 382.217 369.752 359.670 1.00 67.28  ? 45   ARG A CZ  1 
ATOM 171   N NH1 . ARG A 1 52   ? 381.224 369.142 360.302 1.00 67.28  ? 45   ARG A NH1 1 
ATOM 172   N NH2 . ARG A 1 52   ? 382.981 370.614 360.326 1.00 67.28  ? 45   ARG A NH2 1 
ATOM 173   N N   . SER A 1 53   ? 388.337 369.484 354.906 1.00 67.41  ? 46   SER A N   1 
ATOM 174   C CA  . SER A 1 53   ? 389.221 369.979 353.863 1.00 67.41  ? 46   SER A CA  1 
ATOM 175   C C   . SER A 1 53   ? 388.554 369.819 352.506 1.00 67.41  ? 46   SER A C   1 
ATOM 176   O O   . SER A 1 53   ? 387.952 368.781 352.219 1.00 67.41  ? 46   SER A O   1 
ATOM 177   C CB  . SER A 1 53   ? 390.564 369.238 353.872 1.00 67.41  ? 46   SER A CB  1 
ATOM 178   O OG  . SER A 1 53   ? 390.379 367.847 353.674 1.00 67.41  ? 46   SER A OG  1 
ATOM 179   N N   . SER A 1 54   ? 388.668 370.856 351.677 1.00 66.79  ? 47   SER A N   1 
ATOM 180   C CA  . SER A 1 54   ? 388.144 370.836 350.312 1.00 66.79  ? 47   SER A CA  1 
ATOM 181   C C   . SER A 1 54   ? 386.646 370.542 350.302 1.00 66.79  ? 47   SER A C   1 
ATOM 182   O O   . SER A 1 54   ? 386.163 369.677 349.569 1.00 66.79  ? 47   SER A O   1 
ATOM 183   C CB  . SER A 1 54   ? 388.904 369.823 349.455 1.00 66.79  ? 47   SER A CB  1 
ATOM 184   O OG  . SER A 1 54   ? 390.282 370.148 349.381 1.00 66.79  ? 47   SER A OG  1 
ATOM 185   N N   . VAL A 1 55   ? 385.905 371.280 351.125 1.00 66.54  ? 48   VAL A N   1 
ATOM 186   C CA  . VAL A 1 55   ? 384.459 371.130 351.221 1.00 66.54  ? 48   VAL A CA  1 
ATOM 187   C C   . VAL A 1 55   ? 383.826 372.503 351.391 1.00 66.54  ? 48   VAL A C   1 
ATOM 188   O O   . VAL A 1 55   ? 384.416 373.413 351.981 1.00 66.54  ? 48   VAL A O   1 
ATOM 189   C CB  . VAL A 1 55   ? 384.051 370.200 352.384 1.00 66.54  ? 48   VAL A CB  1 
ATOM 190   C CG1 . VAL A 1 55   ? 384.568 368.788 352.146 1.00 66.54  ? 48   VAL A CG1 1 
ATOM 191   C CG2 . VAL A 1 55   ? 384.555 370.742 353.712 1.00 66.54  ? 48   VAL A CG2 1 
ATOM 192   N N   . LEU A 1 56   ? 382.614 372.645 350.866 1.00 64.36  ? 49   LEU A N   1 
ATOM 193   C CA  . LEU A 1 56   ? 381.816 373.862 351.001 1.00 64.36  ? 49   LEU A CA  1 
ATOM 194   C C   . LEU A 1 56   ? 380.650 373.538 351.928 1.00 64.36  ? 49   LEU A C   1 
ATOM 195   O O   . LEU A 1 56   ? 379.610 373.044 351.484 1.00 64.36  ? 49   LEU A O   1 
ATOM 196   C CB  . LEU A 1 56   ? 381.333 374.356 349.640 1.00 64.36  ? 49   LEU A CB  1 
ATOM 197   C CG  . LEU A 1 56   ? 382.395 374.919 348.691 1.00 64.36  ? 49   LEU A CG  1 
ATOM 198   C CD1 . LEU A 1 56   ? 383.375 373.847 348.241 1.00 64.36  ? 49   LEU A CD1 1 
ATOM 199   C CD2 . LEU A 1 56   ? 381.736 375.573 347.491 1.00 64.36  ? 49   LEU A CD2 1 
ATOM 200   N N   . HIS A 1 57   ? 380.828 373.817 353.215 1.00 64.07  ? 50   HIS A N   1 
ATOM 201   C CA  . HIS A 1 57   ? 379.851 373.476 354.237 1.00 64.07  ? 50   HIS A CA  1 
ATOM 202   C C   . HIS A 1 57   ? 378.924 374.653 354.504 1.00 64.07  ? 50   HIS A C   1 
ATOM 203   O O   . HIS A 1 57   ? 379.343 375.813 354.455 1.00 64.07  ? 50   HIS A O   1 
ATOM 204   C CB  . HIS A 1 57   ? 380.548 373.066 355.533 1.00 64.07  ? 50   HIS A CB  1 
ATOM 205   C CG  . HIS A 1 57   ? 379.610 372.622 356.610 1.00 64.07  ? 50   HIS A CG  1 
ATOM 206   N ND1 . HIS A 1 57   ? 379.138 373.475 357.584 1.00 64.07  ? 50   HIS A ND1 1 
ATOM 207   C CD2 . HIS A 1 57   ? 379.058 371.413 356.869 1.00 64.07  ? 50   HIS A CD2 1 
ATOM 208   C CE1 . HIS A 1 57   ? 378.335 372.811 358.396 1.00 64.07  ? 50   HIS A CE1 1 
ATOM 209   N NE2 . HIS A 1 57   ? 378.269 371.558 357.984 1.00 64.07  ? 50   HIS A NE2 1 
ATOM 210   N N   . SER A 1 58   ? 377.663 374.343 354.791 1.00 63.11  ? 51   SER A N   1 
ATOM 211   C CA  . SER A 1 58   ? 376.655 375.335 355.133 1.00 63.11  ? 51   SER A CA  1 
ATOM 212   C C   . SER A 1 58   ? 376.235 375.130 356.580 1.00 63.11  ? 51   SER A C   1 
ATOM 213   O O   . SER A 1 58   ? 375.846 374.024 356.967 1.00 63.11  ? 51   SER A O   1 
ATOM 214   C CB  . SER A 1 58   ? 375.443 375.230 354.206 1.00 63.11  ? 51   SER A CB  1 
ATOM 215   O OG  . SER A 1 58   ? 375.812 375.452 352.857 1.00 63.11  ? 51   SER A OG  1 
ATOM 216   N N   . THR A 1 59   ? 376.311 376.196 357.373 1.00 67.47  ? 52   THR A N   1 
ATOM 217   C CA  . THR A 1 59   ? 376.046 376.119 358.799 1.00 67.47  ? 52   THR A CA  1 
ATOM 218   C C   . THR A 1 59   ? 375.114 377.251 359.203 1.00 67.47  ? 52   THR A C   1 
ATOM 219   O O   . THR A 1 59   ? 374.892 378.203 358.451 1.00 67.47  ? 52   THR A O   1 
ATOM 220   C CB  . THR A 1 59   ? 377.341 376.191 359.617 1.00 67.47  ? 52   THR A CB  1 
ATOM 221   O OG1 . THR A 1 59   ? 377.035 376.109 361.015 1.00 67.47  ? 52   THR A OG1 1 
ATOM 222   C CG2 . THR A 1 59   ? 378.077 377.492 359.336 1.00 67.47  ? 52   THR A CG2 1 
ATOM 223   N N   . HIS A 1 60   ? 374.571 377.134 360.413 1.00 71.05  ? 53   HIS A N   1 
ATOM 224   C CA  . HIS A 1 60   ? 373.648 378.120 360.959 1.00 71.05  ? 53   HIS A CA  1 
ATOM 225   C C   . HIS A 1 60   ? 373.977 378.329 362.427 1.00 71.05  ? 53   HIS A C   1 
ATOM 226   O O   . HIS A 1 60   ? 373.773 377.427 363.244 1.00 71.05  ? 53   HIS A O   1 
ATOM 227   C CB  . HIS A 1 60   ? 372.196 377.668 360.796 1.00 71.05  ? 53   HIS A CB  1 
ATOM 228   C CG  . HIS A 1 60   ? 371.213 378.514 361.542 1.00 71.05  ? 53   HIS A CG  1 
ATOM 229   N ND1 . HIS A 1 60   ? 371.201 379.889 361.460 1.00 71.05  ? 53   HIS A ND1 1 
ATOM 230   C CD2 . HIS A 1 60   ? 370.208 378.179 362.385 1.00 71.05  ? 53   HIS A CD2 1 
ATOM 231   C CE1 . HIS A 1 60   ? 370.231 380.365 362.219 1.00 71.05  ? 53   HIS A CE1 1 
ATOM 232   N NE2 . HIS A 1 60   ? 369.613 379.348 362.792 1.00 71.05  ? 53   HIS A NE2 1 
ATOM 233   N N   . ASP A 1 61   ? 374.480 379.513 362.757 1.00 77.02  ? 54   ASP A N   1 
ATOM 234   C CA  . ASP A 1 61   ? 374.826 379.845 364.132 1.00 77.02  ? 54   ASP A CA  1 
ATOM 235   C C   . ASP A 1 61   ? 374.893 381.360 364.249 1.00 77.02  ? 54   ASP A C   1 
ATOM 236   O O   . ASP A 1 61   ? 374.835 382.083 363.251 1.00 77.02  ? 54   ASP A O   1 
ATOM 237   C CB  . ASP A 1 61   ? 376.150 379.194 364.546 1.00 77.02  ? 54   ASP A CB  1 
ATOM 238   C CG  . ASP A 1 61   ? 376.366 379.209 366.045 1.00 77.02  ? 54   ASP A CG  1 
ATOM 239   O OD1 . ASP A 1 61   ? 375.498 379.742 366.768 1.00 77.02  ? 54   ASP A OD1 1 
ATOM 240   O OD2 . ASP A 1 61   ? 377.405 378.688 366.503 1.00 77.02  ? 54   ASP A OD2 1 
ATOM 241   N N   . LEU A 1 62   ? 375.011 381.834 365.484 1.00 77.10  ? 55   LEU A N   1 
ATOM 242   C CA  . LEU A 1 62   ? 375.098 383.267 365.750 1.00 77.10  ? 55   LEU A CA  1 
ATOM 243   C C   . LEU A 1 62   ? 376.444 383.778 365.255 1.00 77.10  ? 55   LEU A C   1 
ATOM 244   O O   . LEU A 1 62   ? 377.475 383.581 365.901 1.00 77.10  ? 55   LEU A O   1 
ATOM 245   C CB  . LEU A 1 62   ? 374.916 383.544 367.237 1.00 77.10  ? 55   LEU A CB  1 
ATOM 246   C CG  . LEU A 1 62   ? 373.554 383.182 367.826 1.00 77.10  ? 55   LEU A CG  1 
ATOM 247   C CD1 . LEU A 1 62   ? 373.551 383.414 369.325 1.00 77.10  ? 55   LEU A CD1 1 
ATOM 248   C CD2 . LEU A 1 62   ? 372.447 383.983 367.161 1.00 77.10  ? 55   LEU A CD2 1 
ATOM 249   N N   . PHE A 1 63   ? 376.437 384.436 364.103 1.00 75.15  ? 56   PHE A N   1 
ATOM 250   C CA  . PHE A 1 63   ? 377.620 385.049 363.520 1.00 75.15  ? 56   PHE A CA  1 
ATOM 251   C C   . PHE A 1 63   ? 377.421 386.560 363.445 1.00 75.15  ? 56   PHE A C   1 
ATOM 252   O O   . PHE A 1 63   ? 376.411 387.102 363.899 1.00 75.15  ? 56   PHE A O   1 
ATOM 253   C CB  . PHE A 1 63   ? 377.912 384.476 362.130 1.00 75.15  ? 56   PHE A CB  1 
ATOM 254   C CG  . PHE A 1 63   ? 378.219 383.007 362.127 1.00 75.15  ? 56   PHE A CG  1 
ATOM 255   C CD1 . PHE A 1 63   ? 379.452 382.543 362.550 1.00 75.15  ? 56   PHE A CD1 1 
ATOM 256   C CD2 . PHE A 1 63   ? 377.281 382.092 361.686 1.00 75.15  ? 56   PHE A CD2 1 
ATOM 257   C CE1 . PHE A 1 63   ? 379.740 381.192 362.545 1.00 75.15  ? 56   PHE A CE1 1 
ATOM 258   C CE2 . PHE A 1 63   ? 377.562 380.740 361.676 1.00 75.15  ? 56   PHE A CE2 1 
ATOM 259   C CZ  . PHE A 1 63   ? 378.793 380.289 362.106 1.00 75.15  ? 56   PHE A CZ  1 
ATOM 260   N N   . LEU A 1 64   ? 378.407 387.241 362.861 1.00 76.70  ? 57   LEU A N   1 
ATOM 261   C CA  . LEU A 1 64   ? 378.348 388.685 362.696 1.00 76.70  ? 57   LEU A CA  1 
ATOM 262   C C   . LEU A 1 64   ? 378.007 389.009 361.252 1.00 76.70  ? 57   LEU A C   1 
ATOM 263   O O   . LEU A 1 64   ? 378.791 388.659 360.355 1.00 76.70  ? 57   LEU A O   1 
ATOM 264   C CB  . LEU A 1 64   ? 379.678 389.323 363.077 1.00 76.70  ? 57   LEU A CB  1 
ATOM 265   C CG  . LEU A 1 64   ? 379.701 390.852 363.068 1.00 76.70  ? 57   LEU A CG  1 
ATOM 266   C CD1 . LEU A 1 64   ? 378.714 391.404 364.079 1.00 76.70  ? 57   LEU A CD1 1 
ATOM 267   C CD2 . LEU A 1 64   ? 381.102 391.369 363.347 1.00 76.70  ? 57   LEU A CD2 1 
ATOM 268   N N   . PRO A 1 65   ? 376.878 389.657 360.967 1.00 75.23  ? 58   PRO A N   1 
ATOM 269   C CA  . PRO A 1 65   ? 376.544 389.962 359.570 1.00 75.23  ? 58   PRO A CA  1 
ATOM 270   C C   . PRO A 1 65   ? 377.657 390.747 358.895 1.00 75.23  ? 58   PRO A C   1 
ATOM 271   O O   . PRO A 1 65   ? 378.168 391.728 359.438 1.00 75.23  ? 58   PRO A O   1 
ATOM 272   C CB  . PRO A 1 65   ? 375.256 390.784 359.684 1.00 75.23  ? 58   PRO A CB  1 
ATOM 273   C CG  . PRO A 1 65   ? 374.672 390.402 360.993 1.00 75.23  ? 58   PRO A CG  1 
ATOM 274   C CD  . PRO A 1 65   ? 375.835 390.130 361.894 1.00 75.23  ? 58   PRO A CD  1 
ATOM 275   N N   . PHE A 1 66   ? 378.033 390.303 357.699 1.00 74.30  ? 59   PHE A N   1 
ATOM 276   C CA  . PHE A 1 66   ? 379.073 390.988 356.950 1.00 74.30  ? 59   PHE A CA  1 
ATOM 277   C C   . PHE A 1 66   ? 378.625 392.400 356.598 1.00 74.30  ? 59   PHE A C   1 
ATOM 278   O O   . PHE A 1 66   ? 377.438 392.669 356.391 1.00 74.30  ? 59   PHE A O   1 
ATOM 279   C CB  . PHE A 1 66   ? 379.413 390.218 355.672 1.00 74.30  ? 59   PHE A CB  1 
ATOM 280   C CG  . PHE A 1 66   ? 380.030 388.864 355.912 1.00 74.30  ? 59   PHE A CG  1 
ATOM 281   C CD1 . PHE A 1 66   ? 380.369 388.445 357.189 1.00 74.30  ? 59   PHE A CD1 1 
ATOM 282   C CD2 . PHE A 1 66   ? 380.280 388.012 354.848 1.00 74.30  ? 59   PHE A CD2 1 
ATOM 283   C CE1 . PHE A 1 66   ? 380.936 387.202 357.397 1.00 74.30  ? 59   PHE A CE1 1 
ATOM 284   C CE2 . PHE A 1 66   ? 380.846 386.773 355.052 1.00 74.30  ? 59   PHE A CE2 1 
ATOM 285   C CZ  . PHE A 1 66   ? 381.175 386.367 356.327 1.00 74.30  ? 59   PHE A CZ  1 
ATOM 286   N N   . PHE A 1 67   ? 379.594 393.311 356.533 1.00 75.07  ? 60   PHE A N   1 
ATOM 287   C CA  . PHE A 1 67   ? 379.339 394.696 356.146 1.00 75.07  ? 60   PHE A CA  1 
ATOM 288   C C   . PHE A 1 67   ? 378.368 395.375 357.105 1.00 75.07  ? 60   PHE A C   1 
ATOM 289   O O   . PHE A 1 67   ? 377.578 396.232 356.704 1.00 75.07  ? 60   PHE A O   1 
ATOM 290   C CB  . PHE A 1 67   ? 378.815 394.771 354.712 1.00 75.07  ? 60   PHE A CB  1 
ATOM 291   C CG  . PHE A 1 67   ? 379.675 394.047 353.719 1.00 75.07  ? 60   PHE A CG  1 
ATOM 292   C CD1 . PHE A 1 67   ? 380.800 394.650 353.189 1.00 75.07  ? 60   PHE A CD1 1 
ATOM 293   C CD2 . PHE A 1 67   ? 379.360 392.762 353.319 1.00 75.07  ? 60   PHE A CD2 1 
ATOM 294   C CE1 . PHE A 1 67   ? 381.594 393.986 352.278 1.00 75.07  ? 60   PHE A CE1 1 
ATOM 295   C CE2 . PHE A 1 67   ? 380.150 392.093 352.407 1.00 75.07  ? 60   PHE A CE2 1 
ATOM 296   C CZ  . PHE A 1 67   ? 381.268 392.706 351.886 1.00 75.07  ? 60   PHE A CZ  1 
ATOM 297   N N   . SER A 1 68   ? 378.421 394.997 358.378 1.00 77.19  ? 61   SER A N   1 
ATOM 298   C CA  . SER A 1 68   ? 377.548 395.580 359.381 1.00 77.19  ? 61   SER A CA  1 
ATOM 299   C C   . SER A 1 68   ? 378.056 396.960 359.790 1.00 77.19  ? 61   SER A C   1 
ATOM 300   O O   . SER A 1 68   ? 379.130 397.407 359.380 1.00 77.19  ? 61   SER A O   1 
ATOM 301   C CB  . SER A 1 68   ? 377.451 394.665 360.600 1.00 77.19  ? 61   SER A CB  1 
ATOM 302   O OG  . SER A 1 68   ? 378.726 394.458 361.183 1.00 77.19  ? 61   SER A OG  1 
ATOM 303   N N   . ASN A 1 69   ? 377.260 397.642 360.614 1.00 81.72  ? 62   ASN A N   1 
ATOM 304   C CA  . ASN A 1 69   ? 377.603 398.978 361.099 1.00 81.72  ? 62   ASN A CA  1 
ATOM 305   C C   . ASN A 1 69   ? 378.280 398.840 362.460 1.00 81.72  ? 62   ASN A C   1 
ATOM 306   O O   . ASN A 1 69   ? 377.677 399.024 363.519 1.00 81.72  ? 62   ASN A O   1 
ATOM 307   C CB  . ASN A 1 69   ? 376.362 399.858 361.173 1.00 81.72  ? 62   ASN A CB  1 
ATOM 308   C CG  . ASN A 1 69   ? 375.715 400.067 359.818 1.00 81.72  ? 62   ASN A CG  1 
ATOM 309   O OD1 . ASN A 1 69   ? 376.386 400.049 358.787 1.00 81.72  ? 62   ASN A OD1 1 
ATOM 310   N ND2 . ASN A 1 69   ? 374.402 400.267 359.814 1.00 81.72  ? 62   ASN A ND2 1 
ATOM 311   N N   . VAL A 1 70   ? 379.568 398.508 362.419 1.00 79.35  ? 63   VAL A N   1 
ATOM 312   C CA  . VAL A 1 70   ? 380.344 398.377 363.643 1.00 79.35  ? 63   VAL A CA  1 
ATOM 313   C C   . VAL A 1 70   ? 380.755 399.759 364.141 1.00 79.35  ? 63   VAL A C   1 
ATOM 314   O O   . VAL A 1 70   ? 380.766 400.743 363.398 1.00 79.35  ? 63   VAL A O   1 
ATOM 315   C CB  . VAL A 1 70   ? 381.569 397.471 363.429 1.00 79.35  ? 63   VAL A CB  1 
ATOM 316   C CG1 . VAL A 1 70   ? 381.134 396.103 362.932 1.00 79.35  ? 63   VAL A CG1 1 
ATOM 317   C CG2 . VAL A 1 70   ? 382.546 398.109 362.457 1.00 79.35  ? 63   VAL A CG2 1 
ATOM 318   N N   . THR A 1 71   ? 381.098 399.827 365.423 1.00 82.71  ? 64   THR A N   1 
ATOM 319   C CA  . THR A 1 71   ? 381.440 401.076 366.084 1.00 82.71  ? 64   THR A CA  1 
ATOM 320   C C   . THR A 1 71   ? 382.908 401.067 366.487 1.00 82.71  ? 64   THR A C   1 
ATOM 321   O O   . THR A 1 71   ? 383.438 400.039 366.920 1.00 82.71  ? 64   THR A O   1 
ATOM 322   C CB  . THR A 1 71   ? 380.566 401.301 367.321 1.00 82.71  ? 64   THR A CB  1 
ATOM 323   O OG1 . THR A 1 71   ? 379.184 401.170 366.964 1.00 82.71  ? 64   THR A OG1 1 
ATOM 324   C CG2 . THR A 1 71   ? 380.805 402.687 367.902 1.00 82.71  ? 64   THR A CG2 1 
ATOM 325   N N   . TRP A 1 72   ? 383.557 402.219 366.340 1.00 84.40  ? 65   TRP A N   1 
ATOM 326   C CA  . TRP A 1 72   ? 384.959 402.402 366.701 1.00 84.40  ? 65   TRP A CA  1 
ATOM 327   C C   . TRP A 1 72   ? 385.010 403.295 367.934 1.00 84.40  ? 65   TRP A C   1 
ATOM 328   O O   . TRP A 1 72   ? 384.740 404.497 367.848 1.00 84.40  ? 65   TRP A O   1 
ATOM 329   C CB  . TRP A 1 72   ? 385.742 403.008 365.539 1.00 84.40  ? 65   TRP A CB  1 
ATOM 330   C CG  . TRP A 1 72   ? 387.227 403.062 365.752 1.00 84.40  ? 65   TRP A CG  1 
ATOM 331   C CD1 . TRP A 1 72   ? 387.903 402.789 366.904 1.00 84.40  ? 65   TRP A CD1 1 
ATOM 332   C CD2 . TRP A 1 72   ? 388.220 403.407 364.778 1.00 84.40  ? 65   TRP A CD2 1 
ATOM 333   N NE1 . TRP A 1 72   ? 389.254 402.944 366.710 1.00 84.40  ? 65   TRP A NE1 1 
ATOM 334   C CE2 . TRP A 1 72   ? 389.474 403.322 365.412 1.00 84.40  ? 65   TRP A CE2 1 
ATOM 335   C CE3 . TRP A 1 72   ? 388.169 403.779 363.432 1.00 84.40  ? 65   TRP A CE3 1 
ATOM 336   C CZ2 . TRP A 1 72   ? 390.667 403.598 364.748 1.00 84.40  ? 65   TRP A CZ2 1 
ATOM 337   C CZ3 . TRP A 1 72   ? 389.354 404.052 362.773 1.00 84.40  ? 65   TRP A CZ3 1 
ATOM 338   C CH2 . TRP A 1 72   ? 390.586 403.959 363.432 1.00 84.40  ? 65   TRP A CH2 1 
ATOM 339   N N   . PHE A 1 73   ? 385.355 402.706 369.074 1.00 87.02  ? 66   PHE A N   1 
ATOM 340   C CA  . PHE A 1 73   ? 385.433 403.432 370.334 1.00 87.02  ? 66   PHE A CA  1 
ATOM 341   C C   . PHE A 1 73   ? 386.866 403.895 370.559 1.00 87.02  ? 66   PHE A C   1 
ATOM 342   O O   . PHE A 1 73   ? 387.797 403.081 370.543 1.00 87.02  ? 66   PHE A O   1 
ATOM 343   C CB  . PHE A 1 73   ? 384.963 402.553 371.492 1.00 87.02  ? 66   PHE A CB  1 
ATOM 344   C CG  . PHE A 1 73   ? 383.483 402.309 371.504 1.00 87.02  ? 66   PHE A CG  1 
ATOM 345   C CD1 . PHE A 1 73   ? 382.913 401.396 370.637 1.00 87.02  ? 66   PHE A CD1 1 
ATOM 346   C CD2 . PHE A 1 73   ? 382.664 402.988 372.388 1.00 87.02  ? 66   PHE A CD2 1 
ATOM 347   C CE1 . PHE A 1 73   ? 381.553 401.166 370.649 1.00 87.02  ? 66   PHE A CE1 1 
ATOM 348   C CE2 . PHE A 1 73   ? 381.302 402.764 372.404 1.00 87.02  ? 66   PHE A CE2 1 
ATOM 349   C CZ  . PHE A 1 73   ? 380.745 401.851 371.532 1.00 87.02  ? 66   PHE A CZ  1 
ATOM 350   N N   . HIS A 1 74   ? 387.041 405.197 370.770 1.00 90.55  ? 67   HIS A N   1 
ATOM 351   C CA  . HIS A 1 74   ? 388.351 405.786 371.003 1.00 90.55  ? 67   HIS A CA  1 
ATOM 352   C C   . HIS A 1 74   ? 388.602 406.106 372.470 1.00 90.55  ? 67   HIS A C   1 
ATOM 353   O O   . HIS A 1 74   ? 389.680 406.607 372.805 1.00 90.55  ? 67   HIS A O   1 
ATOM 354   C CB  . HIS A 1 74   ? 388.509 407.059 370.169 1.00 90.55  ? 67   HIS A CB  1 
ATOM 355   C CG  . HIS A 1 74   ? 388.189 406.873 368.719 1.00 90.55  ? 67   HIS A CG  1 
ATOM 356   N ND1 . HIS A 1 74   ? 389.030 406.213 367.849 1.00 90.55  ? 67   HIS A ND1 1 
ATOM 357   C CD2 . HIS A 1 74   ? 387.120 407.263 367.985 1.00 90.55  ? 67   HIS A CD2 1 
ATOM 358   C CE1 . HIS A 1 74   ? 388.493 406.203 366.643 1.00 90.55  ? 67   HIS A CE1 1 
ATOM 359   N NE2 . HIS A 1 74   ? 387.334 406.834 366.698 1.00 90.55  ? 67   HIS A NE2 1 
ATOM 360   N N   . ALA A 1 75   ? 387.640 405.837 373.346 1.00 96.91  ? 68   ALA A N   1 
ATOM 361   C CA  . ALA A 1 75   ? 387.803 406.094 374.771 1.00 96.91  ? 68   ALA A CA  1 
ATOM 362   C C   . ALA A 1 75   ? 389.016 405.351 375.319 1.00 96.91  ? 68   ALA A C   1 
ATOM 363   O O   . ALA A 1 75   ? 389.494 405.647 376.414 1.00 96.91  ? 68   ALA A O   1 
ATOM 364   C CB  . ALA A 1 75   ? 386.550 405.689 375.528 1.00 96.91  ? 68   ALA A CB  1 
ATOM 365   N N   . LYS A 1 85   ? 390.752 409.453 374.497 1.00 102.46 ? 78   LYS A N   1 
ATOM 366   C CA  . LYS A 1 85   ? 390.356 408.757 375.715 1.00 102.46 ? 78   LYS A CA  1 
ATOM 367   C C   . LYS A 1 85   ? 389.322 409.563 376.488 1.00 102.46 ? 78   LYS A C   1 
ATOM 368   O O   . LYS A 1 85   ? 389.371 410.792 376.514 1.00 102.46 ? 78   LYS A O   1 
ATOM 369   C CB  . LYS A 1 85   ? 391.574 408.488 376.599 1.00 102.46 ? 78   LYS A CB  1 
ATOM 370   C CG  . LYS A 1 85   ? 392.631 407.614 375.950 1.00 102.46 ? 78   LYS A CG  1 
ATOM 371   C CD  . LYS A 1 85   ? 393.862 407.496 376.832 1.00 102.46 ? 78   LYS A CD  1 
ATOM 372   C CE  . LYS A 1 85   ? 394.902 406.576 376.227 1.00 102.46 ? 78   LYS A CE  1 
ATOM 373   N NZ  . LYS A 1 85   ? 396.128 406.518 377.066 1.00 102.46 ? 78   LYS A NZ  1 
ATOM 374   N N   . ARG A 1 86   ? 388.379 408.863 377.115 1.00 104.26 ? 79   ARG A N   1 
ATOM 375   C CA  . ARG A 1 86   ? 387.376 409.513 377.948 1.00 104.26 ? 79   ARG A CA  1 
ATOM 376   C C   . ARG A 1 86   ? 386.705 408.457 378.811 1.00 104.26 ? 79   ARG A C   1 
ATOM 377   O O   . ARG A 1 86   ? 386.212 407.452 378.289 1.00 104.26 ? 79   ARG A O   1 
ATOM 378   C CB  . ARG A 1 86   ? 386.331 410.244 377.101 1.00 104.26 ? 79   ARG A CB  1 
ATOM 379   C CG  . ARG A 1 86   ? 385.810 411.520 377.740 1.00 104.26 ? 79   ARG A CG  1 
ATOM 380   C CD  . ARG A 1 86   ? 384.320 411.703 377.507 1.00 104.26 ? 79   ARG A CD  1 
ATOM 381   N NE  . ARG A 1 86   ? 383.527 410.788 378.323 1.00 104.26 ? 79   ARG A NE  1 
ATOM 382   C CZ  . ARG A 1 86   ? 382.199 410.809 378.398 1.00 104.26 ? 79   ARG A CZ  1 
ATOM 383   N NH1 . ARG A 1 86   ? 381.566 409.938 379.170 1.00 104.26 ? 79   ARG A NH1 1 
ATOM 384   N NH2 . ARG A 1 86   ? 381.503 411.700 377.703 1.00 104.26 ? 79   ARG A NH2 1 
ATOM 385   N N   . PHE A 1 87   ? 386.684 408.688 380.118 1.00 106.62 ? 80   PHE A N   1 
ATOM 386   C CA  . PHE A 1 87   ? 386.040 407.778 381.049 1.00 106.62 ? 80   PHE A CA  1 
ATOM 387   C C   . PHE A 1 87   ? 384.552 408.115 381.135 1.00 106.62 ? 80   PHE A C   1 
ATOM 388   O O   . PHE A 1 87   ? 384.030 408.926 380.366 1.00 106.62 ? 80   PHE A O   1 
ATOM 389   C CB  . PHE A 1 87   ? 386.730 407.848 382.410 1.00 106.62 ? 80   PHE A CB  1 
ATOM 390   C CG  . PHE A 1 87   ? 388.160 407.386 382.391 1.00 106.62 ? 80   PHE A CG  1 
ATOM 391   C CD1 . PHE A 1 87   ? 388.560 406.344 381.569 1.00 106.62 ? 80   PHE A CD1 1 
ATOM 392   C CD2 . PHE A 1 87   ? 389.107 407.994 383.198 1.00 106.62 ? 80   PHE A CD2 1 
ATOM 393   C CE1 . PHE A 1 87   ? 389.873 405.918 381.553 1.00 106.62 ? 80   PHE A CE1 1 
ATOM 394   C CE2 . PHE A 1 87   ? 390.423 407.571 383.185 1.00 106.62 ? 80   PHE A CE2 1 
ATOM 395   C CZ  . PHE A 1 87   ? 390.805 406.532 382.362 1.00 106.62 ? 80   PHE A CZ  1 
ATOM 396   N N   . ASP A 1 88   ? 383.851 407.486 382.078 1.00 107.96 ? 81   ASP A N   1 
ATOM 397   C CA  . ASP A 1 88   ? 382.410 407.675 382.237 1.00 107.96 ? 81   ASP A CA  1 
ATOM 398   C C   . ASP A 1 88   ? 381.661 407.224 380.985 1.00 107.96 ? 81   ASP A C   1 
ATOM 399   O O   . ASP A 1 88   ? 380.712 407.871 380.538 1.00 107.96 ? 81   ASP A O   1 
ATOM 400   C CB  . ASP A 1 88   ? 382.081 409.132 382.574 1.00 107.96 ? 81   ASP A CB  1 
ATOM 401   C CG  . ASP A 1 88   ? 380.639 409.320 383.006 1.00 107.96 ? 81   ASP A CG  1 
ATOM 402   O OD1 . ASP A 1 88   ? 379.900 408.315 383.077 1.00 107.96 ? 81   ASP A OD1 1 
ATOM 403   O OD2 . ASP A 1 88   ? 380.244 410.474 383.274 1.00 107.96 ? 81   ASP A OD2 1 
ATOM 404   N N   . ASN A 1 89   ? 382.096 406.101 380.412 1.00 98.94  ? 82   ASN A N   1 
ATOM 405   C CA  . ASN A 1 89   ? 381.467 405.555 379.219 1.00 98.94  ? 82   ASN A CA  1 
ATOM 406   C C   . ASN A 1 89   ? 380.439 404.514 379.628 1.00 98.94  ? 82   ASN A C   1 
ATOM 407   O O   . ASN A 1 89   ? 380.808 403.528 380.285 1.00 98.94  ? 82   ASN A O   1 
ATOM 408   C CB  . ASN A 1 89   ? 382.511 404.931 378.301 1.00 98.94  ? 82   ASN A CB  1 
ATOM 409   C CG  . ASN A 1 89   ? 381.923 404.465 376.983 1.00 98.94  ? 82   ASN A CG  1 
ATOM 410   O OD1 . ASN A 1 89   ? 380.801 404.825 376.630 1.00 98.94  ? 82   ASN A OD1 1 
ATOM 411   N ND2 . ASN A 1 89   ? 382.683 403.664 376.246 1.00 98.94  ? 82   ASN A ND2 1 
ATOM 412   N N   . PRO A 1 90   ? 379.161 404.676 379.285 1.00 96.46  ? 83   PRO A N   1 
ATOM 413   C CA  . PRO A 1 90   ? 378.166 403.673 379.679 1.00 96.46  ? 83   PRO A CA  1 
ATOM 414   C C   . PRO A 1 90   ? 378.509 402.296 379.131 1.00 96.46  ? 83   PRO A C   1 
ATOM 415   O O   . PRO A 1 90   ? 379.271 402.144 378.174 1.00 96.46  ? 83   PRO A O   1 
ATOM 416   C CB  . PRO A 1 90   ? 376.860 404.204 379.075 1.00 96.46  ? 83   PRO A CB  1 
ATOM 417   C CG  . PRO A 1 90   ? 377.086 405.661 378.895 1.00 96.46  ? 83   PRO A CG  1 
ATOM 418   C CD  . PRO A 1 90   ? 378.542 405.812 378.580 1.00 96.46  ? 83   PRO A CD  1 
ATOM 419   N N   . ALA A 1 91   ? 377.928 401.279 379.761 1.00 92.26  ? 84   ALA A N   1 
ATOM 420   C CA  . ALA A 1 91   ? 378.155 399.908 379.334 1.00 92.26  ? 84   ALA A CA  1 
ATOM 421   C C   . ALA A 1 91   ? 377.393 399.614 378.047 1.00 92.26  ? 84   ALA A C   1 
ATOM 422   O O   . ALA A 1 91   ? 376.341 400.196 377.772 1.00 92.26  ? 84   ALA A O   1 
ATOM 423   C CB  . ALA A 1 91   ? 377.729 398.930 380.428 1.00 92.26  ? 84   ALA A CB  1 
ATOM 424   N N   . LEU A 1 92   ? 377.938 398.699 377.258 1.00 87.63  ? 85   LEU A N   1 
ATOM 425   C CA  . LEU A 1 92   ? 377.344 398.316 375.990 1.00 87.63  ? 85   LEU A CA  1 
ATOM 426   C C   . LEU A 1 92   ? 376.385 397.151 376.181 1.00 87.63  ? 85   LEU A C   1 
ATOM 427   O O   . LEU A 1 92   ? 376.452 396.435 377.184 1.00 87.63  ? 85   LEU A O   1 
ATOM 428   C CB  . LEU A 1 92   ? 378.436 397.930 374.994 1.00 87.63  ? 85   LEU A CB  1 
ATOM 429   C CG  . LEU A 1 92   ? 379.443 399.007 374.578 1.00 87.63  ? 85   LEU A CG  1 
ATOM 430   C CD1 . LEU A 1 92   ? 378.732 400.268 374.108 1.00 87.63  ? 85   LEU A CD1 1 
ATOM 431   C CD2 . LEU A 1 92   ? 380.417 399.325 375.704 1.00 87.63  ? 85   LEU A CD2 1 
ATOM 432   N N   . PRO A 1 93   ? 375.475 396.932 375.237 1.00 85.21  ? 86   PRO A N   1 
ATOM 433   C CA  . PRO A 1 93   ? 374.537 395.814 375.353 1.00 85.21  ? 86   PRO A CA  1 
ATOM 434   C C   . PRO A 1 93   ? 375.150 394.514 374.847 1.00 85.21  ? 86   PRO A C   1 
ATOM 435   O O   . PRO A 1 93   ? 376.241 394.482 374.278 1.00 85.21  ? 86   PRO A O   1 
ATOM 436   C CB  . PRO A 1 93   ? 373.364 396.255 374.476 1.00 85.21  ? 86   PRO A CB  1 
ATOM 437   C CG  . PRO A 1 93   ? 374.003 397.078 373.415 1.00 85.21  ? 86   PRO A CG  1 
ATOM 438   C CD  . PRO A 1 93   ? 375.196 397.755 374.046 1.00 85.21  ? 86   PRO A CD  1 
ATOM 439   N N   . PHE A 1 94   ? 374.410 393.427 375.064 1.00 82.37  ? 87   PHE A N   1 
ATOM 440   C CA  . PHE A 1 94   ? 374.814 392.083 374.650 1.00 82.37  ? 87   PHE A CA  1 
ATOM 441   C C   . PHE A 1 94   ? 373.643 391.494 373.871 1.00 82.37  ? 87   PHE A C   1 
ATOM 442   O O   . PHE A 1 94   ? 372.750 390.870 374.449 1.00 82.37  ? 87   PHE A O   1 
ATOM 443   C CB  . PHE A 1 94   ? 375.190 391.224 375.854 1.00 82.37  ? 87   PHE A CB  1 
ATOM 444   C CG  . PHE A 1 94   ? 375.811 389.907 375.491 1.00 82.37  ? 87   PHE A CG  1 
ATOM 445   C CD1 . PHE A 1 94   ? 375.021 388.818 375.164 1.00 82.37  ? 87   PHE A CD1 1 
ATOM 446   C CD2 . PHE A 1 94   ? 377.186 389.755 375.484 1.00 82.37  ? 87   PHE A CD2 1 
ATOM 447   C CE1 . PHE A 1 94   ? 375.592 387.605 374.832 1.00 82.37  ? 87   PHE A CE1 1 
ATOM 448   C CE2 . PHE A 1 94   ? 377.763 388.546 375.153 1.00 82.37  ? 87   PHE A CE2 1 
ATOM 449   C CZ  . PHE A 1 94   ? 376.965 387.468 374.827 1.00 82.37  ? 87   PHE A CZ  1 
ATOM 450   N N   . ASN A 1 95   ? 373.650 391.698 372.557 1.00 83.45  ? 88   ASN A N   1 
ATOM 451   C CA  . ASN A 1 95   ? 372.543 391.277 371.701 1.00 83.45  ? 88   ASN A CA  1 
ATOM 452   C C   . ASN A 1 95   ? 372.848 389.907 371.099 1.00 83.45  ? 88   ASN A C   1 
ATOM 453   O O   . ASN A 1 95   ? 373.072 389.745 369.898 1.00 83.45  ? 88   ASN A O   1 
ATOM 454   C CB  . ASN A 1 95   ? 372.286 392.323 370.621 1.00 83.45  ? 88   ASN A CB  1 
ATOM 455   C CG  . ASN A 1 95   ? 371.949 393.684 371.197 1.00 83.45  ? 88   ASN A CG  1 
ATOM 456   O OD1 . ASN A 1 95   ? 372.835 394.499 371.451 1.00 83.45  ? 88   ASN A OD1 1 
ATOM 457   N ND2 . ASN A 1 95   ? 370.663 393.936 371.406 1.00 83.45  ? 88   ASN A ND2 1 
ATOM 458   N N   . ASP A 1 96   ? 372.850 388.905 371.976 1.00 83.28  ? 89   ASP A N   1 
ATOM 459   C CA  . ASP A 1 96   ? 373.048 387.514 371.573 1.00 83.28  ? 89   ASP A CA  1 
ATOM 460   C C   . ASP A 1 96   ? 374.388 387.330 370.865 1.00 83.28  ? 89   ASP A C   1 
ATOM 461   O O   . ASP A 1 96   ? 374.482 386.656 369.838 1.00 83.28  ? 89   ASP A O   1 
ATOM 462   C CB  . ASP A 1 96   ? 371.898 387.032 370.687 1.00 83.28  ? 89   ASP A CB  1 
ATOM 463   C CG  . ASP A 1 96   ? 370.556 387.098 371.389 1.00 83.28  ? 89   ASP A CG  1 
ATOM 464   O OD1 . ASP A 1 96   ? 370.524 386.958 372.630 1.00 83.28  ? 89   ASP A OD1 1 
ATOM 465   O OD2 . ASP A 1 96   ? 369.532 387.290 370.700 1.00 83.28  ? 89   ASP A OD2 1 
ATOM 466   N N   . GLY A 1 97   ? 375.432 387.940 371.418 1.00 80.18  ? 90   GLY A N   1 
ATOM 467   C CA  . GLY A 1 97   ? 376.768 387.806 370.873 1.00 80.18  ? 90   GLY A CA  1 
ATOM 468   C C   . GLY A 1 97   ? 377.353 389.134 370.448 1.00 80.18  ? 90   GLY A C   1 
ATOM 469   O O   . GLY A 1 97   ? 376.669 389.944 369.816 1.00 80.18  ? 90   GLY A O   1 
ATOM 470   N N   . VAL A 1 98   ? 378.622 389.370 370.784 1.00 79.78  ? 91   VAL A N   1 
ATOM 471   C CA  . VAL A 1 98   ? 379.292 390.622 370.466 1.00 79.78  ? 91   VAL A CA  1 
ATOM 472   C C   . VAL A 1 98   ? 380.634 390.321 369.813 1.00 79.78  ? 91   VAL A C   1 
ATOM 473   O O   . VAL A 1 98   ? 381.122 389.189 369.823 1.00 79.78  ? 91   VAL A O   1 
ATOM 474   C CB  . VAL A 1 98   ? 379.493 391.511 371.711 1.00 79.78  ? 91   VAL A CB  1 
ATOM 475   C CG1 . VAL A 1 98   ? 378.168 391.718 372.432 1.00 79.78  ? 91   VAL A CG1 1 
ATOM 476   C CG2 . VAL A 1 98   ? 380.537 390.909 372.633 1.00 79.78  ? 91   VAL A CG2 1 
ATOM 477   N N   . TYR A 1 99   ? 381.225 391.365 369.241 1.00 78.42  ? 92   TYR A N   1 
ATOM 478   C CA  . TYR A 1 99   ? 382.504 391.287 368.557 1.00 78.42  ? 92   TYR A CA  1 
ATOM 479   C C   . TYR A 1 99   ? 383.485 392.251 369.207 1.00 78.42  ? 92   TYR A C   1 
ATOM 480   O O   . TYR A 1 99   ? 383.089 393.258 369.802 1.00 78.42  ? 92   TYR A O   1 
ATOM 481   C CB  . TYR A 1 99   ? 382.346 391.617 367.074 1.00 78.42  ? 92   TYR A CB  1 
ATOM 482   C CG  . TYR A 1 99   ? 383.588 391.400 366.244 1.00 78.42  ? 92   TYR A CG  1 
ATOM 483   C CD1 . TYR A 1 99   ? 384.529 392.406 366.094 1.00 78.42  ? 92   TYR A CD1 1 
ATOM 484   C CD2 . TYR A 1 99   ? 383.810 390.194 365.597 1.00 78.42  ? 92   TYR A CD2 1 
ATOM 485   C CE1 . TYR A 1 99   ? 385.661 392.215 365.333 1.00 78.42  ? 92   TYR A CE1 1 
ATOM 486   C CE2 . TYR A 1 99   ? 384.940 389.994 364.832 1.00 78.42  ? 92   TYR A CE2 1 
ATOM 487   C CZ  . TYR A 1 99   ? 385.862 391.008 364.703 1.00 78.42  ? 92   TYR A CZ  1 
ATOM 488   O OH  . TYR A 1 99   ? 386.990 390.814 363.942 1.00 78.42  ? 92   TYR A OH  1 
ATOM 489   N N   . PHE A 1 100  ? 384.773 391.937 369.089 1.00 80.50  ? 93   PHE A N   1 
ATOM 490   C CA  . PHE A 1 100  ? 385.815 392.751 369.694 1.00 80.50  ? 93   PHE A CA  1 
ATOM 491   C C   . PHE A 1 100  ? 387.052 392.698 368.813 1.00 80.50  ? 93   PHE A C   1 
ATOM 492   O O   . PHE A 1 100  ? 387.353 391.660 368.218 1.00 80.50  ? 93   PHE A O   1 
ATOM 493   C CB  . PHE A 1 100  ? 386.147 392.269 371.109 1.00 80.50  ? 93   PHE A CB  1 
ATOM 494   C CG  . PHE A 1 100  ? 386.826 393.302 371.957 1.00 80.50  ? 93   PHE A CG  1 
ATOM 495   C CD1 . PHE A 1 100  ? 388.185 393.530 371.842 1.00 80.50  ? 93   PHE A CD1 1 
ATOM 496   C CD2 . PHE A 1 100  ? 386.103 394.043 372.875 1.00 80.50  ? 93   PHE A CD2 1 
ATOM 497   C CE1 . PHE A 1 100  ? 388.809 394.480 372.623 1.00 80.50  ? 93   PHE A CE1 1 
ATOM 498   C CE2 . PHE A 1 100  ? 386.723 394.993 373.659 1.00 80.50  ? 93   PHE A CE2 1 
ATOM 499   C CZ  . PHE A 1 100  ? 388.076 395.212 373.533 1.00 80.50  ? 93   PHE A CZ  1 
ATOM 500   N N   . ALA A 1 101  ? 387.761 393.821 368.732 1.00 83.57  ? 94   ALA A N   1 
ATOM 501   C CA  . ALA A 1 101  ? 388.965 393.899 367.918 1.00 83.57  ? 94   ALA A CA  1 
ATOM 502   C C   . ALA A 1 101  ? 389.763 395.124 368.335 1.00 83.57  ? 94   ALA A C   1 
ATOM 503   O O   . ALA A 1 101  ? 389.223 396.079 368.898 1.00 83.57  ? 94   ALA A O   1 
ATOM 504   C CB  . ALA A 1 101  ? 388.631 393.954 366.424 1.00 83.57  ? 94   ALA A CB  1 
ATOM 505   N N   . SER A 1 102  ? 391.061 395.080 368.047 1.00 87.49  ? 95   SER A N   1 
ATOM 506   C CA  . SER A 1 102  ? 391.970 396.169 368.376 1.00 87.49  ? 95   SER A CA  1 
ATOM 507   C C   . SER A 1 102  ? 393.329 395.861 367.766 1.00 87.49  ? 95   SER A C   1 
ATOM 508   O O   . SER A 1 102  ? 393.668 394.697 367.538 1.00 87.49  ? 95   SER A O   1 
ATOM 509   C CB  . SER A 1 102  ? 392.094 396.360 369.893 1.00 87.49  ? 95   SER A CB  1 
ATOM 510   O OG  . SER A 1 102  ? 392.630 395.204 370.512 1.00 87.49  ? 95   SER A OG  1 
ATOM 511   N N   . THR A 1 103  ? 394.103 396.918 367.509 1.00 89.63  ? 96   THR A N   1 
ATOM 512   C CA  . THR A 1 103  ? 395.412 396.795 366.877 1.00 89.63  ? 96   THR A CA  1 
ATOM 513   C C   . THR A 1 103  ? 396.522 397.396 367.732 1.00 89.63  ? 96   THR A C   1 
ATOM 514   O O   . THR A 1 103  ? 397.622 397.644 367.228 1.00 89.63  ? 96   THR A O   1 
ATOM 515   C CB  . THR A 1 103  ? 395.403 397.455 365.497 1.00 89.63  ? 96   THR A CB  1 
ATOM 516   O OG1 . THR A 1 103  ? 395.019 398.830 365.624 1.00 89.63  ? 96   THR A OG1 1 
ATOM 517   C CG2 . THR A 1 103  ? 394.434 396.742 364.567 1.00 89.63  ? 96   THR A CG2 1 
ATOM 518   N N   . GLU A 1 104  ? 396.261 397.635 369.014 1.00 90.93  ? 97   GLU A N   1 
ATOM 519   C CA  . GLU A 1 104  ? 397.263 398.216 369.895 1.00 90.93  ? 97   GLU A CA  1 
ATOM 520   C C   . GLU A 1 104  ? 398.288 397.158 370.285 1.00 90.93  ? 97   GLU A C   1 
ATOM 521   O O   . GLU A 1 104  ? 397.930 396.022 370.611 1.00 90.93  ? 97   GLU A O   1 
ATOM 522   C CB  . GLU A 1 104  ? 396.602 398.807 371.142 1.00 90.93  ? 97   GLU A CB  1 
ATOM 523   C CG  . GLU A 1 104  ? 396.320 397.814 372.266 1.00 90.93  ? 97   GLU A CG  1 
ATOM 524   C CD  . GLU A 1 104  ? 395.403 396.683 371.845 1.00 90.93  ? 97   GLU A CD  1 
ATOM 525   O OE1 . GLU A 1 104  ? 394.972 396.664 370.674 1.00 90.93  ? 97   GLU A OE1 1 
ATOM 526   O OE2 . GLU A 1 104  ? 395.111 395.811 372.690 1.00 90.93  ? 97   GLU A OE2 1 
ATOM 527   N N   . LYS A 1 105  ? 399.565 397.533 370.246 1.00 95.76  ? 98   LYS A N   1 
ATOM 528   C CA  . LYS A 1 105  ? 400.650 396.653 370.658 1.00 95.76  ? 98   LYS A CA  1 
ATOM 529   C C   . LYS A 1 105  ? 401.138 396.947 372.070 1.00 95.76  ? 98   LYS A C   1 
ATOM 530   O O   . LYS A 1 105  ? 402.063 396.279 372.543 1.00 95.76  ? 98   LYS A O   1 
ATOM 531   C CB  . LYS A 1 105  ? 401.822 396.748 369.669 1.00 95.76  ? 98   LYS A CB  1 
ATOM 532   C CG  . LYS A 1 105  ? 402.275 398.164 369.301 1.00 95.76  ? 98   LYS A CG  1 
ATOM 533   C CD  . LYS A 1 105  ? 402.934 398.889 370.466 1.00 95.76  ? 98   LYS A CD  1 
ATOM 534   C CE  . LYS A 1 105  ? 403.627 400.161 370.005 1.00 95.76  ? 98   LYS A CE  1 
ATOM 535   N NZ  . LYS A 1 105  ? 404.299 400.870 371.129 1.00 95.76  ? 98   LYS A NZ  1 
ATOM 536   N N   . SER A 1 106  ? 400.540 397.924 372.750 1.00 92.91  ? 99   SER A N   1 
ATOM 537   C CA  . SER A 1 106  ? 400.935 398.270 374.108 1.00 92.91  ? 99   SER A CA  1 
ATOM 538   C C   . SER A 1 106  ? 400.282 397.383 375.159 1.00 92.91  ? 99   SER A C   1 
ATOM 539   O O   . SER A 1 106  ? 400.630 397.492 376.340 1.00 92.91  ? 99   SER A O   1 
ATOM 540   C CB  . SER A 1 106  ? 400.591 399.735 374.390 1.00 92.91  ? 99   SER A CB  1 
ATOM 541   O OG  . SER A 1 106  ? 399.248 400.016 374.037 1.00 92.91  ? 99   SER A OG  1 
ATOM 542   N N   . ASN A 1 107  ? 399.350 396.515 374.765 1.00 91.06  ? 100  ASN A N   1 
ATOM 543   C CA  . ASN A 1 107  ? 398.687 395.605 375.696 1.00 91.06  ? 100  ASN A CA  1 
ATOM 544   C C   . ASN A 1 107  ? 397.982 396.375 376.810 1.00 91.06  ? 100  ASN A C   1 
ATOM 545   O O   . ASN A 1 107  ? 398.109 396.051 377.992 1.00 91.06  ? 100  ASN A O   1 
ATOM 546   C CB  . ASN A 1 107  ? 399.680 394.598 376.278 1.00 91.06  ? 100  ASN A CB  1 
ATOM 547   C CG  . ASN A 1 107  ? 400.322 393.733 375.214 1.00 91.06  ? 100  ASN A CG  1 
ATOM 548   O OD1 . ASN A 1 107  ? 399.722 393.461 374.174 1.00 91.06  ? 100  ASN A OD1 1 
ATOM 549   N ND2 . ASN A 1 107  ? 401.548 393.294 375.468 1.00 91.06  ? 100  ASN A ND2 1 
ATOM 550   N N   . ILE A 1 108  ? 397.233 397.408 376.429 1.00 89.89  ? 101  ILE A N   1 
ATOM 551   C CA  . ILE A 1 108  ? 396.485 398.193 377.406 1.00 89.89  ? 101  ILE A CA  1 
ATOM 552   C C   . ILE A 1 108  ? 395.154 397.525 377.722 1.00 89.89  ? 101  ILE A C   1 
ATOM 553   O O   . ILE A 1 108  ? 394.871 397.177 378.874 1.00 89.89  ? 101  ILE A O   1 
ATOM 554   C CB  . ILE A 1 108  ? 396.285 399.631 376.895 1.00 89.89  ? 101  ILE A CB  1 
ATOM 555   C CG1 . ILE A 1 108  ? 397.635 400.335 376.730 1.00 89.89  ? 101  ILE A CG1 1 
ATOM 556   C CG2 . ILE A 1 108  ? 395.385 400.408 377.837 1.00 89.89  ? 101  ILE A CG2 1 
ATOM 557   C CD1 . ILE A 1 108  ? 398.385 400.574 378.030 1.00 89.89  ? 101  ILE A CD1 1 
ATOM 558   N N   . ILE A 1 109  ? 394.317 397.338 376.704 1.00 88.56  ? 102  ILE A N   1 
ATOM 559   C CA  . ILE A 1 109  ? 393.039 396.656 376.883 1.00 88.56  ? 102  ILE A CA  1 
ATOM 560   C C   . ILE A 1 109  ? 393.330 395.182 377.145 1.00 88.56  ? 102  ILE A C   1 
ATOM 561   O O   . ILE A 1 109  ? 393.790 394.464 376.254 1.00 88.56  ? 102  ILE A O   1 
ATOM 562   C CB  . ILE A 1 109  ? 392.126 396.835 375.666 1.00 88.56  ? 102  ILE A CB  1 
ATOM 563   C CG1 . ILE A 1 109  ? 391.582 398.265 375.603 1.00 88.56  ? 102  ILE A CG1 1 
ATOM 564   C CG2 . ILE A 1 109  ? 390.979 395.836 375.712 1.00 88.56  ? 102  ILE A CG2 1 
ATOM 565   C CD1 . ILE A 1 109  ? 392.607 399.302 375.197 1.00 88.56  ? 102  ILE A CD1 1 
ATOM 566   N N   . ARG A 1 110  ? 393.064 394.727 378.370 1.00 91.52  ? 103  ARG A N   1 
ATOM 567   C CA  . ARG A 1 110  ? 393.408 393.367 378.762 1.00 91.52  ? 103  ARG A CA  1 
ATOM 568   C C   . ARG A 1 110  ? 392.320 392.729 379.618 1.00 91.52  ? 103  ARG A C   1 
ATOM 569   O O   . ARG A 1 110  ? 392.609 391.845 380.431 1.00 91.52  ? 103  ARG A O   1 
ATOM 570   C CB  . ARG A 1 110  ? 394.741 393.344 379.515 1.00 91.52  ? 103  ARG A CB  1 
ATOM 571   C CG  . ARG A 1 110  ? 394.755 394.196 380.775 1.00 91.52  ? 103  ARG A CG  1 
ATOM 572   C CD  . ARG A 1 110  ? 396.118 394.176 381.448 1.00 91.52  ? 103  ARG A CD  1 
ATOM 573   N NE  . ARG A 1 110  ? 397.156 394.762 380.604 1.00 91.52  ? 103  ARG A NE  1 
ATOM 574   C CZ  . ARG A 1 110  ? 398.433 394.873 380.957 1.00 91.52  ? 103  ARG A CZ  1 
ATOM 575   N NH1 . ARG A 1 110  ? 399.305 395.420 380.121 1.00 91.52  ? 103  ARG A NH1 1 
ATOM 576   N NH2 . ARG A 1 110  ? 398.842 394.441 382.142 1.00 91.52  ? 103  ARG A NH2 1 
ATOM 577   N N   . GLY A 1 111  ? 391.071 393.152 379.453 1.00 88.20  ? 104  GLY A N   1 
ATOM 578   C CA  . GLY A 1 111  ? 389.996 392.576 380.242 1.00 88.20  ? 104  GLY A CA  1 
ATOM 579   C C   . GLY A 1 111  ? 388.640 392.996 379.722 1.00 88.20  ? 104  GLY A C   1 
ATOM 580   O O   . GLY A 1 111  ? 388.516 393.899 378.890 1.00 88.20  ? 104  GLY A O   1 
ATOM 581   N N   . TRP A 1 112  ? 387.615 392.314 380.234 1.00 82.15  ? 105  TRP A N   1 
ATOM 582   C CA  . TRP A 1 112  ? 386.233 392.583 379.865 1.00 82.15  ? 105  TRP A CA  1 
ATOM 583   C C   . TRP A 1 112  ? 385.336 392.274 381.054 1.00 82.15  ? 105  TRP A C   1 
ATOM 584   O O   . TRP A 1 112  ? 385.702 391.496 381.940 1.00 82.15  ? 105  TRP A O   1 
ATOM 585   C CB  . TRP A 1 112  ? 385.789 391.749 378.657 1.00 82.15  ? 105  TRP A CB  1 
ATOM 586   C CG  . TRP A 1 112  ? 386.730 391.803 377.501 1.00 82.15  ? 105  TRP A CG  1 
ATOM 587   C CD1 . TRP A 1 112  ? 386.780 392.757 376.531 1.00 82.15  ? 105  TRP A CD1 1 
ATOM 588   C CD2 . TRP A 1 112  ? 387.759 390.858 377.190 1.00 82.15  ? 105  TRP A CD2 1 
ATOM 589   N NE1 . TRP A 1 112  ? 387.778 392.468 375.634 1.00 82.15  ? 105  TRP A NE1 1 
ATOM 590   C CE2 . TRP A 1 112  ? 388.394 391.306 376.017 1.00 82.15  ? 105  TRP A CE2 1 
ATOM 591   C CE3 . TRP A 1 112  ? 388.205 389.678 377.790 1.00 82.15  ? 105  TRP A CE3 1 
ATOM 592   C CZ2 . TRP A 1 112  ? 389.452 390.616 375.431 1.00 82.15  ? 105  TRP A CZ2 1 
ATOM 593   C CZ3 . TRP A 1 112  ? 389.256 388.994 377.207 1.00 82.15  ? 105  TRP A CZ3 1 
ATOM 594   C CH2 . TRP A 1 112  ? 389.867 389.465 376.040 1.00 82.15  ? 105  TRP A CH2 1 
ATOM 595   N N   . ILE A 1 113  ? 384.185 392.939 381.110 1.00 87.35  ? 106  ILE A N   1 
ATOM 596   C CA  . ILE A 1 113  ? 383.216 392.631 382.156 1.00 87.35  ? 106  ILE A CA  1 
ATOM 597   C C   . ILE A 1 113  ? 381.949 392.229 381.435 1.00 87.35  ? 106  ILE A C   1 
ATOM 598   O O   . ILE A 1 113  ? 381.660 392.748 380.364 1.00 87.35  ? 106  ILE A O   1 
ATOM 599   C CB  . ILE A 1 113  ? 382.952 393.787 383.147 1.00 87.35  ? 106  ILE A CB  1 
ATOM 600   C CG1 . ILE A 1 113  ? 382.421 395.040 382.473 1.00 87.35  ? 106  ILE A CG1 1 
ATOM 601   C CG2 . ILE A 1 113  ? 384.203 394.167 383.905 1.00 87.35  ? 106  ILE A CG2 1 
ATOM 602   C CD1 . ILE A 1 113  ? 382.469 396.241 383.389 1.00 87.35  ? 106  ILE A CD1 1 
ATOM 603   N N   . PHE A 1 114  ? 381.222 391.267 381.983 1.00 85.36  ? 107  PHE A N   1 
ATOM 604   C CA  . PHE A 1 114  ? 380.006 390.782 381.351 1.00 85.36  ? 107  PHE A CA  1 
ATOM 605   C C   . PHE A 1 114  ? 379.044 390.574 382.497 1.00 85.36  ? 107  PHE A C   1 
ATOM 606   O O   . PHE A 1 114  ? 379.461 390.586 383.643 1.00 85.36  ? 107  PHE A O   1 
ATOM 607   C CB  . PHE A 1 114  ? 380.271 389.459 380.631 1.00 85.36  ? 107  PHE A CB  1 
ATOM 608   C CG  . PHE A 1 114  ? 380.858 389.625 379.262 1.00 85.36  ? 107  PHE A CG  1 
ATOM 609   C CD1 . PHE A 1 114  ? 382.226 389.726 379.085 1.00 85.36  ? 107  PHE A CD1 1 
ATOM 610   C CD2 . PHE A 1 114  ? 380.041 389.689 378.152 1.00 85.36  ? 107  PHE A CD2 1 
ATOM 611   C CE1 . PHE A 1 114  ? 382.763 389.901 377.830 1.00 85.36  ? 107  PHE A CE1 1 
ATOM 612   C CE2 . PHE A 1 114  ? 380.575 389.853 376.890 1.00 85.36  ? 107  PHE A CE2 1 
ATOM 613   C CZ  . PHE A 1 114  ? 381.935 389.968 376.730 1.00 85.36  ? 107  PHE A CZ  1 
ATOM 614   N N   . GLY A 1 115  ? 377.762 390.414 382.204 1.00 86.13  ? 108  GLY A N   1 
ATOM 615   C CA  . GLY A 1 115  ? 376.781 390.247 383.257 1.00 86.13  ? 108  GLY A CA  1 
ATOM 616   C C   . GLY A 1 115  ? 375.441 390.865 382.941 1.00 86.13  ? 108  GLY A C   1 
ATOM 617   O O   . GLY A 1 115  ? 375.286 391.530 381.920 1.00 86.13  ? 108  GLY A O   1 
ATOM 618   N N   . THR A 1 116  ? 374.466 390.648 383.814 1.00 89.88  ? 109  THR A N   1 
ATOM 619   C CA  . THR A 1 116  ? 373.128 391.176 383.585 1.00 89.88  ? 109  THR A CA  1 
ATOM 620   C C   . THR A 1 116  ? 373.076 392.685 383.740 1.00 89.88  ? 109  THR A C   1 
ATOM 621   O O   . THR A 1 116  ? 372.998 393.417 382.754 1.00 89.88  ? 109  THR A O   1 
ATOM 622   C CB  . THR A 1 116  ? 372.114 390.542 384.556 1.00 89.88  ? 109  THR A CB  1 
ATOM 623   O OG1 . THR A 1 116  ? 372.390 389.142 384.687 1.00 89.88  ? 109  THR A OG1 1 
ATOM 624   C CG2 . THR A 1 116  ? 370.690 390.730 384.047 1.00 89.88  ? 109  THR A CG2 1 
ATOM 625   N N   . THR A 1 117  ? 373.121 393.157 384.980 1.00 90.62  ? 110  THR A N   1 
ATOM 626   C CA  . THR A 1 117  ? 373.028 394.588 385.226 1.00 90.62  ? 110  THR A CA  1 
ATOM 627   C C   . THR A 1 117  ? 374.349 395.129 385.724 1.00 90.62  ? 110  THR A C   1 
ATOM 628   O O   . THR A 1 117  ? 374.400 396.257 386.217 1.00 90.62  ? 110  THR A O   1 
ATOM 629   C CB  . THR A 1 117  ? 371.931 394.900 386.254 1.00 90.62  ? 110  THR A CB  1 
ATOM 630   O OG1 . THR A 1 117  ? 371.706 393.747 387.074 1.00 90.62  ? 110  THR A OG1 1 
ATOM 631   C CG2 . THR A 1 117  ? 370.638 395.269 385.551 1.00 90.62  ? 110  THR A CG2 1 
ATOM 632   N N   . LEU A 1 118  ? 375.409 394.328 385.620 1.00 92.05  ? 111  LEU A N   1 
ATOM 633   C CA  . LEU A 1 118  ? 376.753 394.753 386.041 1.00 92.05  ? 111  LEU A CA  1 
ATOM 634   C C   . LEU A 1 118  ? 376.824 395.348 387.447 1.00 92.05  ? 111  LEU A C   1 
ATOM 635   O O   . LEU A 1 118  ? 377.585 396.285 387.686 1.00 92.05  ? 111  LEU A O   1 
ATOM 636   C CB  . LEU A 1 118  ? 377.371 395.721 385.019 1.00 92.05  ? 111  LEU A CB  1 
ATOM 637   C CG  . LEU A 1 118  ? 377.553 395.243 383.576 1.00 92.05  ? 111  LEU A CG  1 
ATOM 638   C CD1 . LEU A 1 118  ? 378.458 396.196 382.820 1.00 92.05  ? 111  LEU A CD1 1 
ATOM 639   C CD2 . LEU A 1 118  ? 378.147 393.853 383.546 1.00 92.05  ? 111  LEU A CD2 1 
ATOM 640   N N   . ASP A 1 119  ? 376.045 394.806 388.376 1.00 92.10  ? 112  ASP A N   1 
ATOM 641   C CA  . ASP A 1 119  ? 376.048 395.306 389.746 1.00 92.10  ? 112  ASP A CA  1 
ATOM 642   C C   . ASP A 1 119  ? 376.302 394.164 390.710 1.00 92.10  ? 112  ASP A C   1 
ATOM 643   O O   . ASP A 1 119  ? 376.540 393.044 390.276 1.00 92.10  ? 112  ASP A O   1 
ATOM 644   C CB  . ASP A 1 119  ? 374.731 396.019 390.091 1.00 92.10  ? 112  ASP A CB  1 
ATOM 645   C CG  . ASP A 1 119  ? 373.483 395.210 389.720 1.00 92.10  ? 112  ASP A CG  1 
ATOM 646   O OD1 . ASP A 1 119  ? 373.564 393.997 389.429 1.00 92.10  ? 112  ASP A OD1 1 
ATOM 647   O OD2 . ASP A 1 119  ? 372.389 395.809 389.730 1.00 92.10  ? 112  ASP A OD2 1 
ATOM 648   N N   . SER A 1 120  ? 376.252 394.432 392.009 1.00 93.52  ? 113  SER A N   1 
ATOM 649   C CA  . SER A 1 120  ? 376.408 393.363 392.978 1.00 93.52  ? 113  SER A CA  1 
ATOM 650   C C   . SER A 1 120  ? 375.099 392.615 393.099 1.00 93.52  ? 113  SER A C   1 
ATOM 651   O O   . SER A 1 120  ? 375.096 391.451 393.501 1.00 93.52  ? 113  SER A O   1 
ATOM 652   C CB  . SER A 1 120  ? 376.817 393.897 394.350 1.00 93.52  ? 113  SER A CB  1 
ATOM 653   O OG  . SER A 1 120  ? 377.278 392.856 395.191 1.00 93.52  ? 113  SER A OG  1 
ATOM 654   N N   . LYS A 1 121  ? 373.983 393.268 392.767 1.00 92.44  ? 114  LYS A N   1 
ATOM 655   C CA  . LYS A 1 121  ? 372.710 392.590 392.971 1.00 92.44  ? 114  LYS A CA  1 
ATOM 656   C C   . LYS A 1 121  ? 372.573 391.329 392.129 1.00 92.44  ? 114  LYS A C   1 
ATOM 657   O O   . LYS A 1 121  ? 371.729 390.482 392.441 1.00 92.44  ? 114  LYS A O   1 
ATOM 658   C CB  . LYS A 1 121  ? 371.553 393.539 392.658 1.00 92.44  ? 114  LYS A CB  1 
ATOM 659   C CG  . LYS A 1 121  ? 371.484 394.753 393.570 1.00 92.44  ? 114  LYS A CG  1 
ATOM 660   C CD  . LYS A 1 121  ? 370.299 395.641 393.225 1.00 92.44  ? 114  LYS A CD  1 
ATOM 661   C CE  . LYS A 1 121  ? 370.191 396.823 394.175 1.00 92.44  ? 114  LYS A CE  1 
ATOM 662   N NZ  . LYS A 1 121  ? 371.398 397.694 394.128 1.00 92.44  ? 114  LYS A NZ  1 
ATOM 663   N N   . THR A 1 122  ? 373.375 391.185 391.075 1.00 93.81  ? 115  THR A N   1 
ATOM 664   C CA  . THR A 1 122  ? 373.317 390.020 390.206 1.00 93.81  ? 115  THR A CA  1 
ATOM 665   C C   . THR A 1 122  ? 374.730 389.586 389.849 1.00 93.81  ? 115  THR A C   1 
ATOM 666   O O   . THR A 1 122  ? 375.655 390.401 389.807 1.00 93.81  ? 115  THR A O   1 
ATOM 667   C CB  . THR A 1 122  ? 372.524 390.304 388.923 1.00 93.81  ? 115  THR A CB  1 
ATOM 668   O OG1 . THR A 1 122  ? 373.135 391.385 388.208 1.00 93.81  ? 115  THR A OG1 1 
ATOM 669   C CG2 . THR A 1 122  ? 371.082 390.665 389.251 1.00 93.81  ? 115  THR A CG2 1 
ATOM 670   N N   . GLN A 1 123  ? 374.884 388.290 389.591 1.00 90.28  ? 116  GLN A N   1 
ATOM 671   C CA  . GLN A 1 123  ? 376.189 387.748 389.242 1.00 90.28  ? 116  GLN A CA  1 
ATOM 672   C C   . GLN A 1 123  ? 376.701 388.376 387.952 1.00 90.28  ? 116  GLN A C   1 
ATOM 673   O O   . GLN A 1 123  ? 375.931 388.863 387.119 1.00 90.28  ? 116  GLN A O   1 
ATOM 674   C CB  . GLN A 1 123  ? 376.109 386.229 389.091 1.00 90.28  ? 116  GLN A CB  1 
ATOM 675   C CG  . GLN A 1 123  ? 375.739 385.503 390.374 1.00 90.28  ? 116  GLN A CG  1 
ATOM 676   C CD  . GLN A 1 123  ? 376.786 385.669 391.459 1.00 90.28  ? 116  GLN A CD  1 
ATOM 677   O OE1 . GLN A 1 123  ? 377.938 386.000 391.180 1.00 90.28  ? 116  GLN A OE1 1 
ATOM 678   N NE2 . GLN A 1 123  ? 376.387 385.442 392.705 1.00 90.28  ? 116  GLN A NE2 1 
ATOM 679   N N   . SER A 1 124  ? 378.022 388.362 387.792 1.00 88.72  ? 117  SER A N   1 
ATOM 680   C CA  . SER A 1 124  ? 378.658 388.945 386.622 1.00 88.72  ? 117  SER A CA  1 
ATOM 681   C C   . SER A 1 124  ? 379.932 388.175 386.315 1.00 88.72  ? 117  SER A C   1 
ATOM 682   O O   . SER A 1 124  ? 380.527 387.544 387.192 1.00 88.72  ? 117  SER A O   1 
ATOM 683   C CB  . SER A 1 124  ? 378.969 390.432 386.832 1.00 88.72  ? 117  SER A CB  1 
ATOM 684   O OG  . SER A 1 124  ? 377.786 391.171 387.081 1.00 88.72  ? 117  SER A OG  1 
ATOM 685   N N   . LEU A 1 125  ? 380.345 388.235 385.052 1.00 84.47  ? 118  LEU A N   1 
ATOM 686   C CA  . LEU A 1 125  ? 381.545 387.559 384.580 1.00 84.47  ? 118  LEU A CA  1 
ATOM 687   C C   . LEU A 1 125  ? 382.659 388.577 384.388 1.00 84.47  ? 118  LEU A C   1 
ATOM 688   O O   . LEU A 1 125  ? 382.441 389.639 383.796 1.00 84.47  ? 118  LEU A O   1 
ATOM 689   C CB  . LEU A 1 125  ? 381.269 386.820 383.270 1.00 84.47  ? 118  LEU A CB  1 
ATOM 690   C CG  . LEU A 1 125  ? 382.457 386.091 382.636 1.00 84.47  ? 118  LEU A CG  1 
ATOM 691   C CD1 . LEU A 1 125  ? 383.003 385.023 383.571 1.00 84.47  ? 118  LEU A CD1 1 
ATOM 692   C CD2 . LEU A 1 125  ? 382.052 385.484 381.304 1.00 84.47  ? 118  LEU A CD2 1 
ATOM 693   N N   . LEU A 1 126  ? 383.847 388.251 384.890 1.00 85.25  ? 119  LEU A N   1 
ATOM 694   C CA  . LEU A 1 126  ? 385.006 389.130 384.813 1.00 85.25  ? 119  LEU A CA  1 
ATOM 695   C C   . LEU A 1 126  ? 386.158 388.381 384.165 1.00 85.25  ? 119  LEU A C   1 
ATOM 696   O O   . LEU A 1 126  ? 386.516 387.285 384.606 1.00 85.25  ? 119  LEU A O   1 
ATOM 697   C CB  . LEU A 1 126  ? 385.413 389.631 386.202 1.00 85.25  ? 119  LEU A CB  1 
ATOM 698   C CG  . LEU A 1 126  ? 386.642 390.537 386.260 1.00 85.25  ? 119  LEU A CG  1 
ATOM 699   C CD1 . LEU A 1 126  ? 386.369 391.853 385.560 1.00 85.25  ? 119  LEU A CD1 1 
ATOM 700   C CD2 . LEU A 1 126  ? 387.062 390.773 387.700 1.00 85.25  ? 119  LEU A CD2 1 
ATOM 701   N N   . ILE A 1 127  ? 386.736 388.976 383.125 1.00 81.89  ? 120  ILE A N   1 
ATOM 702   C CA  . ILE A 1 127  ? 387.875 388.412 382.414 1.00 81.89  ? 120  ILE A CA  1 
ATOM 703   C C   . ILE A 1 127  ? 388.948 389.485 382.336 1.00 81.89  ? 120  ILE A C   1 
ATOM 704   O O   . ILE A 1 127  ? 388.661 390.629 381.969 1.00 81.89  ? 120  ILE A O   1 
ATOM 705   C CB  . ILE A 1 127  ? 387.494 387.924 381.004 1.00 81.89  ? 120  ILE A CB  1 
ATOM 706   C CG1 . ILE A 1 127  ? 386.354 386.910 381.079 1.00 81.89  ? 120  ILE A CG1 1 
ATOM 707   C CG2 . ILE A 1 127  ? 388.695 387.296 380.313 1.00 81.89  ? 120  ILE A CG2 1 
ATOM 708   C CD1 . ILE A 1 127  ? 385.805 386.509 379.730 1.00 81.89  ? 120  ILE A CD1 1 
ATOM 709   N N   . VAL A 1 128  ? 390.179 389.119 382.685 1.00 85.87  ? 121  VAL A N   1 
ATOM 710   C CA  . VAL A 1 128  ? 391.287 390.065 382.673 1.00 85.87  ? 121  VAL A CA  1 
ATOM 711   C C   . VAL A 1 128  ? 392.600 389.304 382.563 1.00 85.87  ? 121  VAL A C   1 
ATOM 712   O O   . VAL A 1 128  ? 392.816 388.309 383.264 1.00 85.87  ? 121  VAL A O   1 
ATOM 713   C CB  . VAL A 1 128  ? 391.272 390.957 383.927 1.00 85.87  ? 121  VAL A CB  1 
ATOM 714   C CG1 . VAL A 1 128  ? 391.472 390.118 385.185 1.00 85.87  ? 121  VAL A CG1 1 
ATOM 715   C CG2 . VAL A 1 128  ? 392.326 392.057 383.814 1.00 85.87  ? 121  VAL A CG2 1 
ATOM 716   N N   . ASN A 1 129  ? 393.483 389.766 381.685 1.00 89.67  ? 122  ASN A N   1 
ATOM 717   C CA  . ASN A 1 129  ? 394.793 389.157 381.544 1.00 89.67  ? 122  ASN A CA  1 
ATOM 718   C C   . ASN A 1 129  ? 395.737 389.670 382.628 1.00 89.67  ? 122  ASN A C   1 
ATOM 719   O O   . ASN A 1 129  ? 395.507 390.710 383.252 1.00 89.67  ? 122  ASN A O   1 
ATOM 720   C CB  . ASN A 1 129  ? 395.374 389.449 380.163 1.00 89.67  ? 122  ASN A CB  1 
ATOM 721   C CG  . ASN A 1 129  ? 394.377 389.207 379.050 1.00 89.67  ? 122  ASN A CG  1 
ATOM 722   O OD1 . ASN A 1 129  ? 393.662 390.117 378.631 1.00 89.67  ? 122  ASN A OD1 1 
ATOM 723   N ND2 . ASN A 1 129  ? 394.322 387.974 378.565 1.00 89.67  ? 122  ASN A ND2 1 
ATOM 724   N N   . ASN A 1 130  ? 396.811 388.921 382.847 1.00 89.86  ? 123  ASN A N   1 
ATOM 725   C CA  . ASN A 1 130  ? 397.831 389.252 383.832 1.00 89.86  ? 123  ASN A CA  1 
ATOM 726   C C   . ASN A 1 130  ? 399.195 389.257 383.141 1.00 89.86  ? 123  ASN A C   1 
ATOM 727   O O   . ASN A 1 130  ? 399.292 389.176 381.913 1.00 89.86  ? 123  ASN A O   1 
ATOM 728   C CB  . ASN A 1 130  ? 397.775 388.266 385.003 1.00 89.86  ? 123  ASN A CB  1 
ATOM 729   C CG  . ASN A 1 130  ? 398.408 388.818 386.266 1.00 89.86  ? 123  ASN A CG  1 
ATOM 730   O OD1 . ASN A 1 130  ? 398.650 390.018 386.379 1.00 89.86  ? 123  ASN A OD1 1 
ATOM 731   N ND2 . ASN A 1 130  ? 398.678 387.940 387.225 1.00 89.86  ? 123  ASN A ND2 1 
ATOM 732   N N   . ALA A 1 131  ? 400.257 389.362 383.944 1.00 93.76  ? 124  ALA A N   1 
ATOM 733   C CA  . ALA A 1 131  ? 401.609 389.394 383.395 1.00 93.76  ? 124  ALA A CA  1 
ATOM 734   C C   . ALA A 1 131  ? 401.829 388.253 382.410 1.00 93.76  ? 124  ALA A C   1 
ATOM 735   O O   . ALA A 1 131  ? 402.210 388.476 381.256 1.00 93.76  ? 124  ALA A O   1 
ATOM 736   C CB  . ALA A 1 131  ? 402.633 389.328 384.528 1.00 93.76  ? 124  ALA A CB  1 
ATOM 737   N N   . THR A 1 132  ? 401.597 387.017 382.856 1.00 94.12  ? 125  THR A N   1 
ATOM 738   C CA  . THR A 1 132  ? 401.738 385.849 381.996 1.00 94.12  ? 125  THR A CA  1 
ATOM 739   C C   . THR A 1 132  ? 400.625 384.839 382.247 1.00 94.12  ? 125  THR A C   1 
ATOM 740   O O   . THR A 1 132  ? 400.842 383.629 382.119 1.00 94.12  ? 125  THR A O   1 
ATOM 741   C CB  . THR A 1 132  ? 403.098 385.176 382.195 1.00 94.12  ? 125  THR A CB  1 
ATOM 742   O OG1 . THR A 1 132  ? 403.232 384.753 383.558 1.00 94.12  ? 125  THR A OG1 1 
ATOM 743   C CG2 . THR A 1 132  ? 404.227 386.137 381.852 1.00 94.12  ? 125  THR A CG2 1 
ATOM 744   N N   . ASN A 1 133  ? 399.434 385.309 382.605 1.00 92.19  ? 126  ASN A N   1 
ATOM 745   C CA  . ASN A 1 133  ? 398.331 384.416 382.935 1.00 92.19  ? 126  ASN A CA  1 
ATOM 746   C C   . ASN A 1 133  ? 397.021 385.188 382.810 1.00 92.19  ? 126  ASN A C   1 
ATOM 747   O O   . ASN A 1 133  ? 396.996 386.334 382.349 1.00 92.19  ? 126  ASN A O   1 
ATOM 748   C CB  . ASN A 1 133  ? 398.517 383.824 384.336 1.00 92.19  ? 126  ASN A CB  1 
ATOM 749   C CG  . ASN A 1 133  ? 398.616 384.889 385.410 1.00 92.19  ? 126  ASN A CG  1 
ATOM 750   O OD1 . ASN A 1 133  ? 397.627 385.223 386.063 1.00 92.19  ? 126  ASN A OD1 1 
ATOM 751   N ND2 . ASN A 1 133  ? 399.813 385.433 385.596 1.00 92.19  ? 126  ASN A ND2 1 
ATOM 752   N N   . VAL A 1 134  ? 395.925 384.549 383.225 1.00 87.93  ? 127  VAL A N   1 
ATOM 753   C CA  . VAL A 1 134  ? 394.588 385.123 383.131 1.00 87.93  ? 127  VAL A CA  1 
ATOM 754   C C   . VAL A 1 134  ? 393.783 384.667 384.341 1.00 87.93  ? 127  VAL A C   1 
ATOM 755   O O   . VAL A 1 134  ? 394.059 383.625 384.939 1.00 87.93  ? 127  VAL A O   1 
ATOM 756   C CB  . VAL A 1 134  ? 393.881 384.714 381.816 1.00 87.93  ? 127  VAL A CB  1 
ATOM 757   C CG1 . VAL A 1 134  ? 393.867 383.201 381.670 1.00 87.93  ? 127  VAL A CG1 1 
ATOM 758   C CG2 . VAL A 1 134  ? 392.468 385.270 381.767 1.00 87.93  ? 127  VAL A CG2 1 
ATOM 759   N N   . VAL A 1 135  ? 392.776 385.460 384.700 1.00 84.40  ? 128  VAL A N   1 
ATOM 760   C CA  . VAL A 1 135  ? 391.918 385.177 385.846 1.00 84.40  ? 128  VAL A CA  1 
ATOM 761   C C   . VAL A 1 135  ? 390.472 385.405 385.434 1.00 84.40  ? 128  VAL A C   1 
ATOM 762   O O   . VAL A 1 135  ? 390.130 386.473 384.914 1.00 84.40  ? 128  VAL A O   1 
ATOM 763   C CB  . VAL A 1 135  ? 392.276 386.055 387.062 1.00 84.40  ? 128  VAL A CB  1 
ATOM 764   C CG1 . VAL A 1 135  ? 391.458 385.637 388.281 1.00 84.40  ? 128  VAL A CG1 1 
ATOM 765   C CG2 . VAL A 1 135  ? 393.771 385.983 387.348 1.00 84.40  ? 128  VAL A CG2 1 
ATOM 766   N N   . ILE A 1 136  ? 389.625 384.404 385.664 1.00 83.92  ? 129  ILE A N   1 
ATOM 767   C CA  . ILE A 1 136  ? 388.197 384.489 385.387 1.00 83.92  ? 129  ILE A CA  1 
ATOM 768   C C   . ILE A 1 136  ? 387.442 384.144 386.661 1.00 83.92  ? 129  ILE A C   1 
ATOM 769   O O   . ILE A 1 136  ? 387.830 383.229 387.395 1.00 83.92  ? 129  ILE A O   1 
ATOM 770   C CB  . ILE A 1 136  ? 387.776 383.552 384.235 1.00 83.92  ? 129  ILE A CB  1 
ATOM 771   C CG1 . ILE A 1 136  ? 388.506 383.940 382.947 1.00 83.92  ? 129  ILE A CG1 1 
ATOM 772   C CG2 . ILE A 1 136  ? 386.265 383.600 384.040 1.00 83.92  ? 129  ILE A CG2 1 
ATOM 773   C CD1 . ILE A 1 136  ? 388.219 383.027 381.777 1.00 83.92  ? 129  ILE A CD1 1 
ATOM 774   N N   . LYS A 1 137  ? 386.364 384.879 386.923 1.00 86.04  ? 130  LYS A N   1 
ATOM 775   C CA  . LYS A 1 137  ? 385.575 384.674 388.128 1.00 86.04  ? 130  LYS A CA  1 
ATOM 776   C C   . LYS A 1 137  ? 384.132 385.072 387.860 1.00 86.04  ? 130  LYS A C   1 
ATOM 777   O O   . LYS A 1 137  ? 383.853 385.920 387.008 1.00 86.04  ? 130  LYS A O   1 
ATOM 778   C CB  . LYS A 1 137  ? 386.124 385.484 389.308 1.00 86.04  ? 130  LYS A CB  1 
ATOM 779   C CG  . LYS A 1 137  ? 387.562 385.158 389.680 1.00 86.04  ? 130  LYS A CG  1 
ATOM 780   C CD  . LYS A 1 137  ? 388.049 386.001 390.849 1.00 86.04  ? 130  LYS A CD  1 
ATOM 781   C CE  . LYS A 1 137  ? 387.297 385.685 392.133 1.00 86.04  ? 130  LYS A CE  1 
ATOM 782   N NZ  . LYS A 1 137  ? 387.850 386.428 393.298 1.00 86.04  ? 130  LYS A NZ  1 
ATOM 783   N N   . VAL A 1 138  ? 383.220 384.449 388.600 1.00 86.95  ? 131  VAL A N   1 
ATOM 784   C CA  . VAL A 1 138  ? 381.800 384.781 388.567 1.00 86.95  ? 131  VAL A CA  1 
ATOM 785   C C   . VAL A 1 138  ? 381.395 385.070 390.006 1.00 86.95  ? 131  VAL A C   1 
ATOM 786   O O   . VAL A 1 138  ? 381.237 384.148 390.815 1.00 86.95  ? 131  VAL A O   1 
ATOM 787   C CB  . VAL A 1 138  ? 380.949 383.662 387.961 1.00 86.95  ? 131  VAL A CB  1 
ATOM 788   C CG1 . VAL A 1 138  ? 379.480 384.044 387.983 1.00 86.95  ? 131  VAL A CG1 1 
ATOM 789   C CG2 . VAL A 1 138  ? 381.405 383.356 386.543 1.00 86.95  ? 131  VAL A CG2 1 
ATOM 790   N N   . CYS A 1 139  ? 381.224 386.348 390.330 1.00 92.18  ? 132  CYS A N   1 
ATOM 791   C CA  . CYS A 1 139  ? 380.944 386.764 391.695 1.00 92.18  ? 132  CYS A CA  1 
ATOM 792   C C   . CYS A 1 139  ? 380.090 388.022 391.650 1.00 92.18  ? 132  CYS A C   1 
ATOM 793   O O   . CYS A 1 139  ? 379.875 388.614 390.589 1.00 92.18  ? 132  CYS A O   1 
ATOM 794   C CB  . CYS A 1 139  ? 382.244 387.001 392.471 1.00 92.18  ? 132  CYS A CB  1 
ATOM 795   S SG  . CYS A 1 139  ? 382.116 386.855 394.268 1.00 92.18  ? 132  CYS A SG  1 
ATOM 796   N N   . GLU A 1 140  ? 379.601 388.428 392.821 1.00 92.50  ? 133  GLU A N   1 
ATOM 797   C CA  . GLU A 1 140  ? 378.761 389.619 392.938 1.00 92.50  ? 133  GLU A CA  1 
ATOM 798   C C   . GLU A 1 140  ? 379.624 390.883 392.893 1.00 92.50  ? 133  GLU A C   1 
ATOM 799   O O   . GLU A 1 140  ? 379.666 391.688 393.823 1.00 92.50  ? 133  GLU A O   1 
ATOM 800   C CB  . GLU A 1 140  ? 377.935 389.555 394.216 1.00 92.50  ? 133  GLU A CB  1 
ATOM 801   C CG  . GLU A 1 140  ? 376.986 388.369 394.277 1.00 92.50  ? 133  GLU A CG  1 
ATOM 802   C CD  . GLU A 1 140  ? 376.148 388.358 395.540 1.00 92.50  ? 133  GLU A CD  1 
ATOM 803   O OE1 . GLU A 1 140  ? 376.346 389.247 396.394 1.00 92.50  ? 133  GLU A OE1 1 
ATOM 804   O OE2 . GLU A 1 140  ? 375.292 387.459 395.679 1.00 92.50  ? 133  GLU A OE2 1 
ATOM 805   N N   . PHE A 1 141  ? 380.322 391.045 391.772 1.00 93.72  ? 134  PHE A N   1 
ATOM 806   C CA  . PHE A 1 141  ? 381.207 392.187 391.602 1.00 93.72  ? 134  PHE A CA  1 
ATOM 807   C C   . PHE A 1 141  ? 380.405 393.478 391.507 1.00 93.72  ? 134  PHE A C   1 
ATOM 808   O O   . PHE A 1 141  ? 379.392 393.551 390.805 1.00 93.72  ? 134  PHE A O   1 
ATOM 809   C CB  . PHE A 1 141  ? 382.064 392.016 390.348 1.00 93.72  ? 134  PHE A CB  1 
ATOM 810   C CG  . PHE A 1 141  ? 382.951 390.805 390.379 1.00 93.72  ? 134  PHE A CG  1 
ATOM 811   C CD1 . PHE A 1 141  ? 384.146 390.824 391.078 1.00 93.72  ? 134  PHE A CD1 1 
ATOM 812   C CD2 . PHE A 1 141  ? 382.596 389.652 389.702 1.00 93.72  ? 134  PHE A CD2 1 
ATOM 813   C CE1 . PHE A 1 141  ? 384.966 389.712 391.107 1.00 93.72  ? 134  PHE A CE1 1 
ATOM 814   C CE2 . PHE A 1 141  ? 383.412 388.539 389.725 1.00 93.72  ? 134  PHE A CE2 1 
ATOM 815   C CZ  . PHE A 1 141  ? 384.598 388.569 390.429 1.00 93.72  ? 134  PHE A CZ  1 
ATOM 816   N N   . GLN A 1 142  ? 380.866 394.503 392.224 1.00 95.50  ? 135  GLN A N   1 
ATOM 817   C CA  . GLN A 1 142  ? 380.252 395.828 392.185 1.00 95.50  ? 135  GLN A CA  1 
ATOM 818   C C   . GLN A 1 142  ? 381.069 396.695 391.232 1.00 95.50  ? 135  GLN A C   1 
ATOM 819   O O   . GLN A 1 142  ? 381.859 397.547 391.637 1.00 95.50  ? 135  GLN A O   1 
ATOM 820   C CB  . GLN A 1 142  ? 380.180 396.430 393.585 1.00 95.50  ? 135  GLN A CB  1 
ATOM 821   C CG  . GLN A 1 142  ? 379.528 397.804 393.642 1.00 95.50  ? 135  GLN A CG  1 
ATOM 822   C CD  . GLN A 1 142  ? 378.063 397.774 393.252 1.00 95.50  ? 135  GLN A CD  1 
ATOM 823   O OE1 . GLN A 1 142  ? 377.483 396.708 393.051 1.00 95.50  ? 135  GLN A OE1 1 
ATOM 824   N NE2 . GLN A 1 142  ? 377.456 398.951 393.145 1.00 95.50  ? 135  GLN A NE2 1 
ATOM 825   N N   . PHE A 1 143  ? 380.869 396.460 389.937 1.00 94.46  ? 136  PHE A N   1 
ATOM 826   C CA  . PHE A 1 143  ? 381.598 397.206 388.922 1.00 94.46  ? 136  PHE A CA  1 
ATOM 827   C C   . PHE A 1 143  ? 381.368 398.702 389.093 1.00 94.46  ? 136  PHE A C   1 
ATOM 828   O O   . PHE A 1 143  ? 380.226 399.168 389.144 1.00 94.46  ? 136  PHE A O   1 
ATOM 829   C CB  . PHE A 1 143  ? 381.160 396.763 387.525 1.00 94.46  ? 136  PHE A CB  1 
ATOM 830   C CG  . PHE A 1 143  ? 381.482 395.328 387.208 1.00 94.46  ? 136  PHE A CG  1 
ATOM 831   C CD1 . PHE A 1 143  ? 382.581 394.702 387.772 1.00 94.46  ? 136  PHE A CD1 1 
ATOM 832   C CD2 . PHE A 1 143  ? 380.683 394.606 386.338 1.00 94.46  ? 136  PHE A CD2 1 
ATOM 833   C CE1 . PHE A 1 143  ? 382.875 393.385 387.476 1.00 94.46  ? 136  PHE A CE1 1 
ATOM 834   C CE2 . PHE A 1 143  ? 380.971 393.288 386.039 1.00 94.46  ? 136  PHE A CE2 1 
ATOM 835   C CZ  . PHE A 1 143  ? 382.068 392.678 386.608 1.00 94.46  ? 136  PHE A CZ  1 
ATOM 836   N N   . CYS A 1 144  ? 382.461 399.453 389.182 1.00 105.03 ? 137  CYS A N   1 
ATOM 837   C CA  . CYS A 1 144  ? 382.379 400.895 389.323 1.00 105.03 ? 137  CYS A CA  1 
ATOM 838   C C   . CYS A 1 144  ? 382.042 401.544 387.984 1.00 105.03 ? 137  CYS A C   1 
ATOM 839   O O   . CYS A 1 144  ? 382.131 400.924 386.920 1.00 105.03 ? 137  CYS A O   1 
ATOM 840   C CB  . CYS A 1 144  ? 383.695 401.458 389.860 1.00 105.03 ? 137  CYS A CB  1 
ATOM 841   S SG  . CYS A 1 144  ? 384.179 400.805 391.474 1.00 105.03 ? 137  CYS A SG  1 
ATOM 842   N N   . ASN A 1 145  ? 381.648 402.817 388.050 1.00 109.30 ? 138  ASN A N   1 
ATOM 843   C CA  . ASN A 1 145  ? 381.310 403.552 386.837 1.00 109.30 ? 138  ASN A CA  1 
ATOM 844   C C   . ASN A 1 145  ? 382.494 403.666 385.886 1.00 109.30 ? 138  ASN A C   1 
ATOM 845   O O   . ASN A 1 145  ? 382.295 403.939 384.697 1.00 109.30 ? 138  ASN A O   1 
ATOM 846   C CB  . ASN A 1 145  ? 380.796 404.946 387.202 1.00 109.30 ? 138  ASN A CB  1 
ATOM 847   C CG  . ASN A 1 145  ? 380.339 405.735 385.991 1.00 109.30 ? 138  ASN A CG  1 
ATOM 848   O OD1 . ASN A 1 145  ? 379.195 405.612 385.551 1.00 109.30 ? 138  ASN A OD1 1 
ATOM 849   N ND2 . ASN A 1 145  ? 381.231 406.554 385.447 1.00 109.30 ? 138  ASN A ND2 1 
ATOM 850   N N   . ASP A 1 146  ? 383.713 403.462 386.378 1.00 108.03 ? 139  ASP A N   1 
ATOM 851   C CA  . ASP A 1 146  ? 384.924 403.543 385.560 1.00 108.03 ? 139  ASP A CA  1 
ATOM 852   C C   . ASP A 1 146  ? 385.857 402.418 385.977 1.00 108.03 ? 139  ASP A C   1 
ATOM 853   O O   . ASP A 1 146  ? 386.781 402.615 386.776 1.00 108.03 ? 139  ASP A O   1 
ATOM 854   C CB  . ASP A 1 146  ? 385.602 404.906 385.712 1.00 108.03 ? 139  ASP A CB  1 
ATOM 855   C CG  . ASP A 1 146  ? 386.825 405.052 384.828 1.00 108.03 ? 139  ASP A CG  1 
ATOM 856   O OD1 . ASP A 1 146  ? 387.061 404.164 383.983 1.00 108.03 ? 139  ASP A OD1 1 
ATOM 857   O OD2 . ASP A 1 146  ? 387.553 406.055 384.982 1.00 108.03 ? 139  ASP A OD2 1 
ATOM 858   N N   . PRO A 1 147  ? 385.643 401.209 385.455 1.00 100.74 ? 140  PRO A N   1 
ATOM 859   C CA  . PRO A 1 147  ? 386.488 400.069 385.834 1.00 100.74 ? 140  PRO A CA  1 
ATOM 860   C C   . PRO A 1 147  ? 387.836 400.122 385.134 1.00 100.74 ? 140  PRO A C   1 
ATOM 861   O O   . PRO A 1 147  ? 387.927 399.984 383.910 1.00 100.74 ? 140  PRO A O   1 
ATOM 862   C CB  . PRO A 1 147  ? 385.654 398.860 385.386 1.00 100.74 ? 140  PRO A CB  1 
ATOM 863   C CG  . PRO A 1 147  ? 384.871 399.367 384.230 1.00 100.74 ? 140  PRO A CG  1 
ATOM 864   C CD  . PRO A 1 147  ? 384.572 400.815 384.524 1.00 100.74 ? 140  PRO A CD  1 
ATOM 865   N N   . PHE A 1 148  ? 388.894 400.325 385.916 1.00 105.26 ? 141  PHE A N   1 
ATOM 866   C CA  . PHE A 1 148  ? 390.253 400.388 385.401 1.00 105.26 ? 141  PHE A CA  1 
ATOM 867   C C   . PHE A 1 148  ? 391.167 399.531 386.263 1.00 105.26 ? 141  PHE A C   1 
ATOM 868   O O   . PHE A 1 148  ? 390.888 399.285 387.439 1.00 105.26 ? 141  PHE A O   1 
ATOM 869   C CB  . PHE A 1 148  ? 390.774 401.831 385.367 1.00 105.26 ? 141  PHE A CB  1 
ATOM 870   C CG  . PHE A 1 148  ? 390.649 402.552 386.680 1.00 105.26 ? 141  PHE A CG  1 
ATOM 871   C CD1 . PHE A 1 148  ? 391.597 402.380 387.675 1.00 105.26 ? 141  PHE A CD1 1 
ATOM 872   C CD2 . PHE A 1 148  ? 389.586 403.405 386.916 1.00 105.26 ? 141  PHE A CD2 1 
ATOM 873   C CE1 . PHE A 1 148  ? 391.483 403.042 388.881 1.00 105.26 ? 141  PHE A CE1 1 
ATOM 874   C CE2 . PHE A 1 148  ? 389.467 404.071 388.121 1.00 105.26 ? 141  PHE A CE2 1 
ATOM 875   C CZ  . PHE A 1 148  ? 390.417 403.889 389.104 1.00 105.26 ? 141  PHE A CZ  1 
ATOM 876   N N   . LEU A 1 149  ? 392.267 399.082 385.663 1.00 103.28 ? 142  LEU A N   1 
ATOM 877   C CA  . LEU A 1 149  ? 393.258 398.253 386.345 1.00 103.28 ? 142  LEU A CA  1 
ATOM 878   C C   . LEU A 1 149  ? 394.420 399.147 386.763 1.00 103.28 ? 142  LEU A C   1 
ATOM 879   O O   . LEU A 1 149  ? 395.305 399.452 385.959 1.00 103.28 ? 142  LEU A O   1 
ATOM 880   C CB  . LEU A 1 149  ? 393.725 397.117 385.440 1.00 103.28 ? 142  LEU A CB  1 
ATOM 881   C CG  . LEU A 1 149  ? 394.741 396.148 386.048 1.00 103.28 ? 142  LEU A CG  1 
ATOM 882   C CD1 . LEU A 1 149  ? 394.139 395.397 387.226 1.00 103.28 ? 142  LEU A CD1 1 
ATOM 883   C CD2 . LEU A 1 149  ? 395.251 395.178 384.994 1.00 103.28 ? 142  LEU A CD2 1 
ATOM 884   N N   . ASP A 1 150  ? 394.418 399.565 388.025 1.00 110.07 ? 143  ASP A N   1 
ATOM 885   C CA  . ASP A 1 150  ? 395.498 400.391 388.537 1.00 110.07 ? 143  ASP A CA  1 
ATOM 886   C C   . ASP A 1 150  ? 396.769 399.561 388.700 1.00 110.07 ? 143  ASP A C   1 
ATOM 887   O O   . ASP A 1 150  ? 396.731 398.347 388.917 1.00 110.07 ? 143  ASP A O   1 
ATOM 888   C CB  . ASP A 1 150  ? 395.104 401.018 389.875 1.00 110.07 ? 143  ASP A CB  1 
ATOM 889   C CG  . ASP A 1 150  ? 396.139 402.001 390.388 1.00 110.07 ? 143  ASP A CG  1 
ATOM 890   O OD1 . ASP A 1 150  ? 397.124 402.263 389.666 1.00 110.07 ? 143  ASP A OD1 1 
ATOM 891   O OD2 . ASP A 1 150  ? 395.968 402.511 391.515 1.00 110.07 ? 143  ASP A OD2 1 
ATOM 892   N N   . VAL A 1 151  ? 397.911 400.238 388.591 1.00 113.14 ? 144  VAL A N   1 
ATOM 893   C CA  . VAL A 1 151  ? 399.218 399.600 388.704 1.00 113.14 ? 144  VAL A CA  1 
ATOM 894   C C   . VAL A 1 151  ? 400.109 400.483 389.566 1.00 113.14 ? 144  VAL A C   1 
ATOM 895   O O   . VAL A 1 151  ? 400.164 401.701 389.367 1.00 113.14 ? 144  VAL A O   1 
ATOM 896   C CB  . VAL A 1 151  ? 399.862 399.360 387.324 1.00 113.14 ? 144  VAL A CB  1 
ATOM 897   C CG1 . VAL A 1 151  ? 400.142 400.682 386.621 1.00 113.14 ? 144  VAL A CG1 1 
ATOM 898   C CG2 . VAL A 1 151  ? 401.137 398.539 387.467 1.00 113.14 ? 144  VAL A CG2 1 
ATOM 899   N N   . TYR A 1 152  ? 400.803 399.869 390.524 1.00 113.98 ? 145  TYR A N   1 
ATOM 900   C CA  . TYR A 1 152  ? 401.701 400.595 391.422 1.00 113.98 ? 145  TYR A CA  1 
ATOM 901   C C   . TYR A 1 152  ? 403.122 400.555 390.857 1.00 113.98 ? 145  TYR A C   1 
ATOM 902   O O   . TYR A 1 152  ? 403.938 399.688 391.174 1.00 113.98 ? 145  TYR A O   1 
ATOM 903   C CB  . TYR A 1 152  ? 401.640 400.006 392.825 1.00 113.98 ? 145  TYR A CB  1 
ATOM 904   C CG  . TYR A 1 152  ? 400.258 400.009 393.444 1.00 113.98 ? 145  TYR A CG  1 
ATOM 905   C CD1 . TYR A 1 152  ? 399.280 400.898 393.015 1.00 113.98 ? 145  TYR A CD1 1 
ATOM 906   C CD2 . TYR A 1 152  ? 399.932 399.120 394.460 1.00 113.98 ? 145  TYR A CD2 1 
ATOM 907   C CE1 . TYR A 1 152  ? 398.019 400.901 393.580 1.00 113.98 ? 145  TYR A CE1 1 
ATOM 908   C CE2 . TYR A 1 152  ? 398.673 399.115 395.030 1.00 113.98 ? 145  TYR A CE2 1 
ATOM 909   C CZ  . TYR A 1 152  ? 397.721 400.008 394.587 1.00 113.98 ? 145  TYR A CZ  1 
ATOM 910   O OH  . TYR A 1 152  ? 396.467 400.006 395.153 1.00 113.98 ? 145  TYR A OH  1 
ATOM 911   N N   . GLN A 1 153  ? 403.404 401.528 389.998 1.00 115.66 ? 146  GLN A N   1 
ATOM 912   C CA  . GLN A 1 153  ? 404.710 401.628 389.357 1.00 115.66 ? 146  GLN A CA  1 
ATOM 913   C C   . GLN A 1 153  ? 405.651 402.496 390.185 1.00 115.66 ? 146  GLN A C   1 
ATOM 914   O O   . GLN A 1 153  ? 406.848 402.573 389.905 1.00 115.66 ? 146  GLN A O   1 
ATOM 915   C CB  . GLN A 1 153  ? 404.569 402.197 387.942 1.00 115.66 ? 146  GLN A CB  1 
ATOM 916   C CG  . GLN A 1 153  ? 404.168 403.664 387.892 1.00 115.66 ? 146  GLN A CG  1 
ATOM 917   C CD  . GLN A 1 153  ? 405.365 404.596 387.878 1.00 115.66 ? 146  GLN A CD  1 
ATOM 918   O OE1 . GLN A 1 153  ? 406.165 404.582 386.943 1.00 115.66 ? 146  GLN A OE1 1 
ATOM 919   N NE2 . GLN A 1 153  ? 405.495 405.408 388.920 1.00 115.66 ? 146  GLN A NE2 1 
ATOM 920   N N   . TRP A 1 159  ? 404.528 399.110 387.375 1.00 117.11 ? 152  TRP A N   1 
ATOM 921   C CA  . TRP A 1 159  ? 405.080 397.921 386.738 1.00 117.11 ? 152  TRP A CA  1 
ATOM 922   C C   . TRP A 1 159  ? 405.008 396.712 387.666 1.00 117.11 ? 152  TRP A C   1 
ATOM 923   O O   . TRP A 1 159  ? 405.658 395.696 387.420 1.00 117.11 ? 152  TRP A O   1 
ATOM 924   C CB  . TRP A 1 159  ? 406.528 398.168 386.314 1.00 117.11 ? 152  TRP A CB  1 
ATOM 925   C CG  . TRP A 1 159  ? 406.684 399.285 385.330 1.00 117.11 ? 152  TRP A CG  1 
ATOM 926   C CD1 . TRP A 1 159  ? 406.864 400.607 385.614 1.00 117.11 ? 152  TRP A CD1 1 
ATOM 927   C CD2 . TRP A 1 159  ? 406.677 399.180 383.901 1.00 117.11 ? 152  TRP A CD2 1 
ATOM 928   N NE1 . TRP A 1 159  ? 406.968 401.332 384.452 1.00 117.11 ? 152  TRP A NE1 1 
ATOM 929   C CE2 . TRP A 1 159  ? 406.856 400.479 383.386 1.00 117.11 ? 152  TRP A CE2 1 
ATOM 930   C CE3 . TRP A 1 159  ? 406.535 398.113 383.008 1.00 117.11 ? 152  TRP A CE3 1 
ATOM 931   C CZ2 . TRP A 1 159  ? 406.898 400.740 382.018 1.00 117.11 ? 152  TRP A CZ2 1 
ATOM 932   C CZ3 . TRP A 1 159  ? 406.577 398.375 381.650 1.00 117.11 ? 152  TRP A CZ3 1 
ATOM 933   C CH2 . TRP A 1 159  ? 406.757 399.678 381.169 1.00 117.11 ? 152  TRP A CH2 1 
ATOM 934   N N   . MET A 1 160  ? 404.221 396.825 388.732 1.00 117.96 ? 153  MET A N   1 
ATOM 935   C CA  . MET A 1 160  ? 404.059 395.731 389.680 1.00 117.96 ? 153  MET A CA  1 
ATOM 936   C C   . MET A 1 160  ? 402.948 396.091 390.655 1.00 117.96 ? 153  MET A C   1 
ATOM 937   O O   . MET A 1 160  ? 402.593 397.262 390.817 1.00 117.96 ? 153  MET A O   1 
ATOM 938   C CB  . MET A 1 160  ? 405.361 395.439 390.437 1.00 117.96 ? 153  MET A CB  1 
ATOM 939   C CG  . MET A 1 160  ? 405.855 396.584 391.315 1.00 117.96 ? 153  MET A CG  1 
ATOM 940   S SD  . MET A 1 160  ? 406.350 398.044 390.380 1.00 117.96 ? 153  MET A SD  1 
ATOM 941   C CE  . MET A 1 160  ? 407.806 397.430 389.538 1.00 117.96 ? 153  MET A CE  1 
ATOM 942   N N   . GLU A 1 161  ? 402.403 395.060 391.302 1.00 114.88 ? 154  GLU A N   1 
ATOM 943   C CA  . GLU A 1 161  ? 401.397 395.221 392.349 1.00 114.88 ? 154  GLU A CA  1 
ATOM 944   C C   . GLU A 1 161  ? 400.167 395.964 391.819 1.00 114.88 ? 154  GLU A C   1 
ATOM 945   O O   . GLU A 1 161  ? 399.835 397.069 392.252 1.00 114.88 ? 154  GLU A O   1 
ATOM 946   C CB  . GLU A 1 161  ? 401.994 395.940 393.564 1.00 114.88 ? 154  GLU A CB  1 
ATOM 947   C CG  . GLU A 1 161  ? 401.094 395.944 394.792 1.00 114.88 ? 154  GLU A CG  1 
ATOM 948   C CD  . GLU A 1 161  ? 400.883 394.557 395.369 1.00 114.88 ? 154  GLU A CD  1 
ATOM 949   O OE1 . GLU A 1 161  ? 401.570 393.614 394.924 1.00 114.88 ? 154  GLU A OE1 1 
ATOM 950   O OE2 . GLU A 1 161  ? 400.028 394.410 396.268 1.00 114.88 ? 154  GLU A OE2 1 
ATOM 951   N N   . SER A 1 162  ? 399.494 395.330 390.863 1.00 110.04 ? 155  SER A N   1 
ATOM 952   C CA  . SER A 1 162  ? 398.257 395.881 390.335 1.00 110.04 ? 155  SER A CA  1 
ATOM 953   C C   . SER A 1 162  ? 397.138 395.761 391.367 1.00 110.04 ? 155  SER A C   1 
ATOM 954   O O   . SER A 1 162  ? 397.179 394.928 392.277 1.00 110.04 ? 155  SER A O   1 
ATOM 955   C CB  . SER A 1 162  ? 397.859 395.166 389.044 1.00 110.04 ? 155  SER A CB  1 
ATOM 956   O OG  . SER A 1 162  ? 397.661 393.781 389.266 1.00 110.04 ? 155  SER A OG  1 
ATOM 957   N N   . GLU A 1 163  ? 396.127 396.612 391.215 1.00 108.71 ? 156  GLU A N   1 
ATOM 958   C CA  . GLU A 1 163  ? 394.987 396.655 392.118 1.00 108.71 ? 156  GLU A CA  1 
ATOM 959   C C   . GLU A 1 163  ? 393.701 396.467 391.327 1.00 108.71 ? 156  GLU A C   1 
ATOM 960   O O   . GLU A 1 163  ? 393.549 397.010 390.228 1.00 108.71 ? 156  GLU A O   1 
ATOM 961   C CB  . GLU A 1 163  ? 394.939 397.981 392.887 1.00 108.71 ? 156  GLU A CB  1 
ATOM 962   C CG  . GLU A 1 163  ? 393.788 398.089 393.879 1.00 108.71 ? 156  GLU A CG  1 
ATOM 963   C CD  . GLU A 1 163  ? 393.862 397.052 394.982 1.00 108.71 ? 156  GLU A CD  1 
ATOM 964   O OE1 . GLU A 1 163  ? 394.926 396.415 395.133 1.00 108.71 ? 156  GLU A OE1 1 
ATOM 965   O OE2 . GLU A 1 163  ? 392.855 396.873 395.699 1.00 108.71 ? 156  GLU A OE2 1 
ATOM 966   N N   . PHE A 1 164  ? 392.776 395.695 391.895 1.00 103.75 ? 157  PHE A N   1 
ATOM 967   C CA  . PHE A 1 164  ? 391.503 395.396 391.240 1.00 103.75 ? 157  PHE A CA  1 
ATOM 968   C C   . PHE A 1 164  ? 390.448 396.409 391.688 1.00 103.75 ? 157  PHE A C   1 
ATOM 969   O O   . PHE A 1 164  ? 389.494 396.102 392.405 1.00 103.75 ? 157  PHE A O   1 
ATOM 970   C CB  . PHE A 1 164  ? 391.073 393.967 391.543 1.00 103.75 ? 157  PHE A CB  1 
ATOM 971   C CG  . PHE A 1 164  ? 392.044 392.928 391.060 1.00 103.75 ? 157  PHE A CG  1 
ATOM 972   C CD1 . PHE A 1 164  ? 391.950 392.415 389.777 1.00 103.75 ? 157  PHE A CD1 1 
ATOM 973   C CD2 . PHE A 1 164  ? 393.052 392.463 391.889 1.00 103.75 ? 157  PHE A CD2 1 
ATOM 974   C CE1 . PHE A 1 164  ? 392.842 391.459 389.330 1.00 103.75 ? 157  PHE A CE1 1 
ATOM 975   C CE2 . PHE A 1 164  ? 393.947 391.507 391.448 1.00 103.75 ? 157  PHE A CE2 1 
ATOM 976   C CZ  . PHE A 1 164  ? 393.841 391.005 390.166 1.00 103.75 ? 157  PHE A CZ  1 
ATOM 977   N N   . ARG A 1 165  ? 390.646 397.647 391.244 1.00 107.61 ? 158  ARG A N   1 
ATOM 978   C CA  . ARG A 1 165  ? 389.699 398.719 391.517 1.00 107.61 ? 158  ARG A CA  1 
ATOM 979   C C   . ARG A 1 165  ? 388.504 398.700 390.574 1.00 107.61 ? 158  ARG A C   1 
ATOM 980   O O   . ARG A 1 165  ? 387.632 399.569 390.688 1.00 107.61 ? 158  ARG A O   1 
ATOM 981   C CB  . ARG A 1 165  ? 390.401 400.076 391.425 1.00 107.61 ? 158  ARG A CB  1 
ATOM 982   C CG  . ARG A 1 165  ? 391.666 400.174 392.263 1.00 107.61 ? 158  ARG A CG  1 
ATOM 983   C CD  . ARG A 1 165  ? 392.224 401.587 392.271 1.00 107.61 ? 158  ARG A CD  1 
ATOM 984   N NE  . ARG A 1 165  ? 393.520 401.663 392.941 1.00 107.61 ? 158  ARG A NE  1 
ATOM 985   C CZ  . ARG A 1 165  ? 393.684 401.724 394.260 1.00 107.61 ? 158  ARG A CZ  1 
ATOM 986   N NH1 . ARG A 1 165  ? 394.905 401.792 394.772 1.00 107.61 ? 158  ARG A NH1 1 
ATOM 987   N NH2 . ARG A 1 165  ? 392.633 401.709 395.069 1.00 107.61 ? 158  ARG A NH2 1 
ATOM 988   N N   . VAL A 1 166  ? 388.442 397.738 389.650 1.00 102.12 ? 159  VAL A N   1 
ATOM 989   C CA  . VAL A 1 166  ? 387.317 397.667 388.723 1.00 102.12 ? 159  VAL A CA  1 
ATOM 990   C C   . VAL A 1 166  ? 386.012 397.446 389.473 1.00 102.12 ? 159  VAL A C   1 
ATOM 991   O O   . VAL A 1 166  ? 384.938 397.824 388.989 1.00 102.12 ? 159  VAL A O   1 
ATOM 992   C CB  . VAL A 1 166  ? 387.556 396.560 387.676 1.00 102.12 ? 159  VAL A CB  1 
ATOM 993   C CG1 . VAL A 1 166  ? 388.823 396.847 386.881 1.00 102.12 ? 159  VAL A CG1 1 
ATOM 994   C CG2 . VAL A 1 166  ? 387.622 395.191 388.347 1.00 102.12 ? 159  VAL A CG2 1 
ATOM 995   N N   . TYR A 1 167  ? 386.074 396.833 390.654 1.00 97.13  ? 160  TYR A N   1 
ATOM 996   C CA  . TYR A 1 167  ? 384.890 396.587 391.461 1.00 97.13  ? 160  TYR A CA  1 
ATOM 997   C C   . TYR A 1 167  ? 385.198 396.923 392.911 1.00 97.13  ? 160  TYR A C   1 
ATOM 998   O O   . TYR A 1 167  ? 386.359 397.046 393.310 1.00 97.13  ? 160  TYR A O   1 
ATOM 999   C CB  . TYR A 1 167  ? 384.411 395.134 391.343 1.00 97.13  ? 160  TYR A CB  1 
ATOM 1000  C CG  . TYR A 1 167  ? 385.329 394.126 391.994 1.00 97.13  ? 160  TYR A CG  1 
ATOM 1001  C CD1 . TYR A 1 167  ? 386.431 393.623 391.319 1.00 97.13  ? 160  TYR A CD1 1 
ATOM 1002  C CD2 . TYR A 1 167  ? 385.090 393.674 393.285 1.00 97.13  ? 160  TYR A CD2 1 
ATOM 1003  C CE1 . TYR A 1 167  ? 387.271 392.700 391.911 1.00 97.13  ? 160  TYR A CE1 1 
ATOM 1004  C CE2 . TYR A 1 167  ? 385.923 392.752 393.885 1.00 97.13  ? 160  TYR A CE2 1 
ATOM 1005  C CZ  . TYR A 1 167  ? 387.013 392.269 393.194 1.00 97.13  ? 160  TYR A CZ  1 
ATOM 1006  O OH  . TYR A 1 167  ? 387.846 391.349 393.787 1.00 97.13  ? 160  TYR A OH  1 
ATOM 1007  N N   . SER A 1 168  ? 384.135 397.069 393.699 1.00 98.35  ? 161  SER A N   1 
ATOM 1008  C CA  . SER A 1 168  ? 384.267 397.433 395.104 1.00 98.35  ? 161  SER A CA  1 
ATOM 1009  C C   . SER A 1 168  ? 384.251 396.218 396.024 1.00 98.35  ? 161  SER A C   1 
ATOM 1010  O O   . SER A 1 168  ? 384.985 396.186 397.017 1.00 98.35  ? 161  SER A O   1 
ATOM 1011  C CB  . SER A 1 168  ? 383.146 398.396 395.504 1.00 98.35  ? 161  SER A CB  1 
ATOM 1012  O OG  . SER A 1 168  ? 383.195 399.583 394.731 1.00 98.35  ? 161  SER A OG  1 
ATOM 1013  N N   . SER A 1 169  ? 383.429 395.217 395.717 1.00 98.05  ? 162  SER A N   1 
ATOM 1014  C CA  . SER A 1 169  ? 383.319 394.045 396.573 1.00 98.05  ? 162  SER A CA  1 
ATOM 1015  C C   . SER A 1 169  ? 382.737 392.891 395.770 1.00 98.05  ? 162  SER A C   1 
ATOM 1016  O O   . SER A 1 169  ? 382.012 393.098 394.794 1.00 98.05  ? 162  SER A O   1 
ATOM 1017  C CB  . SER A 1 169  ? 382.447 394.330 397.801 1.00 98.05  ? 162  SER A CB  1 
ATOM 1018  O OG  . SER A 1 169  ? 381.132 394.693 397.420 1.00 98.05  ? 162  SER A OG  1 
ATOM 1019  N N   . ALA A 1 170  ? 383.069 391.674 396.197 1.00 94.11  ? 163  ALA A N   1 
ATOM 1020  C CA  . ALA A 1 170  ? 382.569 390.467 395.543 1.00 94.11  ? 163  ALA A CA  1 
ATOM 1021  C C   . ALA A 1 170  ? 382.685 389.325 396.545 1.00 94.11  ? 163  ALA A C   1 
ATOM 1022  O O   . ALA A 1 170  ? 383.798 388.930 396.902 1.00 94.11  ? 163  ALA A O   1 
ATOM 1023  C CB  . ALA A 1 170  ? 383.352 390.175 394.271 1.00 94.11  ? 163  ALA A CB  1 
ATOM 1024  N N   . ASN A 1 171  ? 381.543 388.800 396.990 1.00 91.55  ? 164  ASN A N   1 
ATOM 1025  C CA  . ASN A 1 171  ? 381.496 387.861 398.104 1.00 91.55  ? 164  ASN A CA  1 
ATOM 1026  C C   . ASN A 1 171  ? 381.216 386.430 397.660 1.00 91.55  ? 164  ASN A C   1 
ATOM 1027  O O   . ASN A 1 171  ? 381.996 385.525 397.970 1.00 91.55  ? 164  ASN A O   1 
ATOM 1028  C CB  . ASN A 1 171  ? 380.434 388.316 399.112 1.00 91.55  ? 164  ASN A CB  1 
ATOM 1029  C CG  . ASN A 1 171  ? 380.322 387.385 400.302 1.00 91.55  ? 164  ASN A CG  1 
ATOM 1030  O OD1 . ASN A 1 171  ? 381.044 387.529 401.288 1.00 91.55  ? 164  ASN A OD1 1 
ATOM 1031  N ND2 . ASN A 1 171  ? 379.413 386.421 400.215 1.00 91.55  ? 164  ASN A ND2 1 
ATOM 1032  N N   . ASN A 1 172  ? 380.115 386.198 396.942 1.00 89.40  ? 165  ASN A N   1 
ATOM 1033  C CA  . ASN A 1 172  ? 379.692 384.831 396.650 1.00 89.40  ? 165  ASN A CA  1 
ATOM 1034  C C   . ASN A 1 172  ? 380.778 384.065 395.903 1.00 89.40  ? 165  ASN A C   1 
ATOM 1035  O O   . ASN A 1 172  ? 381.315 383.073 396.407 1.00 89.40  ? 165  ASN A O   1 
ATOM 1036  C CB  . ASN A 1 172  ? 378.391 384.852 395.850 1.00 89.40  ? 165  ASN A CB  1 
ATOM 1037  C CG  . ASN A 1 172  ? 377.227 385.399 396.650 1.00 89.40  ? 165  ASN A CG  1 
ATOM 1038  O OD1 . ASN A 1 172  ? 377.417 386.126 397.625 1.00 89.40  ? 165  ASN A OD1 1 
ATOM 1039  N ND2 . ASN A 1 172  ? 376.014 385.050 396.243 1.00 89.40  ? 165  ASN A ND2 1 
ATOM 1040  N N   . CYS A 1 173  ? 381.118 384.514 394.696 1.00 90.06  ? 166  CYS A N   1 
ATOM 1041  C CA  . CYS A 1 173  ? 382.221 383.934 393.932 1.00 90.06  ? 166  CYS A CA  1 
ATOM 1042  C C   . CYS A 1 173  ? 382.011 382.431 393.739 1.00 90.06  ? 166  CYS A C   1 
ATOM 1043  O O   . CYS A 1 173  ? 382.786 381.595 394.210 1.00 90.06  ? 166  CYS A O   1 
ATOM 1044  C CB  . CYS A 1 173  ? 383.556 384.231 394.622 1.00 90.06  ? 166  CYS A CB  1 
ATOM 1045  S SG  . CYS A 1 173  ? 383.885 386.000 394.785 1.00 90.06  ? 166  CYS A SG  1 
ATOM 1046  N N   . THR A 1 174  ? 380.933 382.102 393.032 1.00 89.72  ? 167  THR A N   1 
ATOM 1047  C CA  . THR A 1 174  ? 380.530 380.719 392.815 1.00 89.72  ? 167  THR A CA  1 
ATOM 1048  C C   . THR A 1 174  ? 381.282 380.049 391.671 1.00 89.72  ? 167  THR A C   1 
ATOM 1049  O O   . THR A 1 174  ? 380.880 378.961 391.244 1.00 89.72  ? 167  THR A O   1 
ATOM 1050  C CB  . THR A 1 174  ? 379.024 380.651 392.544 1.00 89.72  ? 167  THR A CB  1 
ATOM 1051  O OG1 . THR A 1 174  ? 378.708 381.422 391.378 1.00 89.72  ? 167  THR A OG1 1 
ATOM 1052  C CG2 . THR A 1 174  ? 378.243 381.190 393.734 1.00 89.72  ? 167  THR A CG2 1 
ATOM 1053  N N   . PHE A 1 175  ? 382.350 380.660 391.163 1.00 82.48  ? 168  PHE A N   1 
ATOM 1054  C CA  . PHE A 1 175  ? 383.120 380.049 390.090 1.00 82.48  ? 168  PHE A CA  1 
ATOM 1055  C C   . PHE A 1 175  ? 384.432 380.800 389.927 1.00 82.48  ? 168  PHE A C   1 
ATOM 1056  O O   . PHE A 1 175  ? 384.472 382.024 390.065 1.00 82.48  ? 168  PHE A O   1 
ATOM 1057  C CB  . PHE A 1 175  ? 382.334 380.060 388.774 1.00 82.48  ? 168  PHE A CB  1 
ATOM 1058  C CG  . PHE A 1 175  ? 383.053 379.401 387.633 1.00 82.48  ? 168  PHE A CG  1 
ATOM 1059  C CD1 . PHE A 1 175  ? 382.949 378.036 387.428 1.00 82.48  ? 168  PHE A CD1 1 
ATOM 1060  C CD2 . PHE A 1 175  ? 383.827 380.147 386.762 1.00 82.48  ? 168  PHE A CD2 1 
ATOM 1061  C CE1 . PHE A 1 175  ? 383.608 377.428 386.377 1.00 82.48  ? 168  PHE A CE1 1 
ATOM 1062  C CE2 . PHE A 1 175  ? 384.488 379.545 385.711 1.00 82.48  ? 168  PHE A CE2 1 
ATOM 1063  C CZ  . PHE A 1 175  ? 384.378 378.184 385.518 1.00 82.48  ? 168  PHE A CZ  1 
ATOM 1064  N N   . GLU A 1 176  ? 385.496 380.054 389.639 1.00 84.65  ? 169  GLU A N   1 
ATOM 1065  C CA  . GLU A 1 176  ? 386.809 380.626 389.384 1.00 84.65  ? 169  GLU A CA  1 
ATOM 1066  C C   . GLU A 1 176  ? 387.542 379.726 388.403 1.00 84.65  ? 169  GLU A C   1 
ATOM 1067  O O   . GLU A 1 176  ? 387.400 378.502 388.452 1.00 84.65  ? 169  GLU A O   1 
ATOM 1068  C CB  . GLU A 1 176  ? 387.623 380.777 390.673 1.00 84.65  ? 169  GLU A CB  1 
ATOM 1069  C CG  . GLU A 1 176  ? 386.977 381.673 391.718 1.00 84.65  ? 169  GLU A CG  1 
ATOM 1070  C CD  . GLU A 1 176  ? 387.840 381.845 392.952 1.00 84.65  ? 169  GLU A CD  1 
ATOM 1071  O OE1 . GLU A 1 176  ? 388.947 381.268 392.990 1.00 84.65  ? 169  GLU A OE1 1 
ATOM 1072  O OE2 . GLU A 1 176  ? 387.411 382.557 393.884 1.00 84.65  ? 169  GLU A OE2 1 
ATOM 1073  N N   . TYR A 1 177  ? 388.324 380.337 387.516 1.00 81.37  ? 170  TYR A N   1 
ATOM 1074  C CA  . TYR A 1 177  ? 389.039 379.592 386.486 1.00 81.37  ? 170  TYR A CA  1 
ATOM 1075  C C   . TYR A 1 177  ? 390.298 380.356 386.111 1.00 81.37  ? 170  TYR A C   1 
ATOM 1076  O O   . TYR A 1 177  ? 390.214 381.457 385.561 1.00 81.37  ? 170  TYR A O   1 
ATOM 1077  C CB  . TYR A 1 177  ? 388.152 379.372 385.260 1.00 81.37  ? 170  TYR A CB  1 
ATOM 1078  C CG  . TYR A 1 177  ? 388.848 378.687 384.107 1.00 81.37  ? 170  TYR A CG  1 
ATOM 1079  C CD1 . TYR A 1 177  ? 389.078 377.319 384.122 1.00 81.37  ? 170  TYR A CD1 1 
ATOM 1080  C CD2 . TYR A 1 177  ? 389.267 379.409 383.000 1.00 81.37  ? 170  TYR A CD2 1 
ATOM 1081  C CE1 . TYR A 1 177  ? 389.712 376.690 383.068 1.00 81.37  ? 170  TYR A CE1 1 
ATOM 1082  C CE2 . TYR A 1 177  ? 389.899 378.790 381.943 1.00 81.37  ? 170  TYR A CE2 1 
ATOM 1083  C CZ  . TYR A 1 177  ? 390.120 377.432 381.981 1.00 81.37  ? 170  TYR A CZ  1 
ATOM 1084  O OH  . TYR A 1 177  ? 390.752 376.817 380.925 1.00 81.37  ? 170  TYR A OH  1 
ATOM 1085  N N   . VAL A 1 178  ? 391.454 379.768 386.405 1.00 81.96  ? 171  VAL A N   1 
ATOM 1086  C CA  . VAL A 1 178  ? 392.753 380.375 386.134 1.00 81.96  ? 171  VAL A CA  1 
ATOM 1087  C C   . VAL A 1 178  ? 393.438 379.499 385.092 1.00 81.96  ? 171  VAL A C   1 
ATOM 1088  O O   . VAL A 1 178  ? 393.976 378.434 385.418 1.00 81.96  ? 171  VAL A O   1 
ATOM 1089  C CB  . VAL A 1 178  ? 393.605 380.506 387.401 1.00 81.96  ? 171  VAL A CB  1 
ATOM 1090  C CG1 . VAL A 1 178  ? 394.926 381.196 387.089 1.00 81.96  ? 171  VAL A CG1 1 
ATOM 1091  C CG2 . VAL A 1 178  ? 392.841 381.263 388.478 1.00 81.96  ? 171  VAL A CG2 1 
ATOM 1092  N N   . SER A 1 179  ? 393.425 379.945 383.835 1.00 84.21  ? 172  SER A N   1 
ATOM 1093  C CA  . SER A 1 179  ? 394.010 379.153 382.759 1.00 84.21  ? 172  SER A CA  1 
ATOM 1094  C C   . SER A 1 179  ? 395.528 379.272 382.735 1.00 84.21  ? 172  SER A C   1 
ATOM 1095  O O   . SER A 1 179  ? 396.227 378.273 382.533 1.00 84.21  ? 172  SER A O   1 
ATOM 1096  C CB  . SER A 1 179  ? 393.429 379.588 381.416 1.00 84.21  ? 172  SER A CB  1 
ATOM 1097  O OG  . SER A 1 179  ? 393.927 378.784 380.360 1.00 84.21  ? 172  SER A OG  1 
ATOM 1098  N N   . GLN A 1 180  ? 396.048 380.480 382.944 1.00 89.92  ? 173  GLN A N   1 
ATOM 1099  C CA  . GLN A 1 180  ? 397.476 380.786 382.923 1.00 89.92  ? 173  GLN A CA  1 
ATOM 1100  C C   . GLN A 1 180  ? 398.182 380.063 381.769 1.00 89.92  ? 173  GLN A C   1 
ATOM 1101  O O   . GLN A 1 180  ? 399.021 379.187 382.003 1.00 89.92  ? 173  GLN A O   1 
ATOM 1102  C CB  . GLN A 1 180  ? 398.131 380.453 384.260 1.00 89.92  ? 173  GLN A CB  1 
ATOM 1103  C CG  . GLN A 1 180  ? 397.919 379.025 384.749 1.00 89.92  ? 173  GLN A CG  1 
ATOM 1104  C CD  . GLN A 1 180  ? 398.706 378.719 386.007 1.00 89.92  ? 173  GLN A CD  1 
ATOM 1105  O OE1 . GLN A 1 180  ? 399.382 379.588 386.558 1.00 89.92  ? 173  GLN A OE1 1 
ATOM 1106  N NE2 . GLN A 1 180  ? 398.624 377.477 386.470 1.00 89.92  ? 173  GLN A NE2 1 
ATOM 1107  N N   . PRO A 1 181  ? 397.866 380.413 380.512 1.00 88.26  ? 174  PRO A N   1 
ATOM 1108  C CA  . PRO A 1 181  ? 398.522 379.792 379.355 1.00 88.26  ? 174  PRO A CA  1 
ATOM 1109  C C   . PRO A 1 181  ? 400.043 379.904 379.402 1.00 88.26  ? 174  PRO A C   1 
ATOM 1110  O O   . PRO A 1 181  ? 400.561 381.018 379.336 1.00 88.26  ? 174  PRO A O   1 
ATOM 1111  C CB  . PRO A 1 181  ? 397.957 380.580 378.169 1.00 88.26  ? 174  PRO A CB  1 
ATOM 1112  C CG  . PRO A 1 181  ? 396.652 381.096 378.647 1.00 88.26  ? 174  PRO A CG  1 
ATOM 1113  C CD  . PRO A 1 181  ? 396.841 381.388 380.102 1.00 88.26  ? 174  PRO A CD  1 
ATOM 1114  N N   . GLU A 1 187  ? 395.751 384.300 378.703 1.00 87.13  ? 180  GLU A N   1 
ATOM 1115  C CA  . GLU A 1 187  ? 394.682 384.093 377.734 1.00 87.13  ? 180  GLU A CA  1 
ATOM 1116  C C   . GLU A 1 187  ? 394.347 385.400 377.025 1.00 87.13  ? 180  GLU A C   1 
ATOM 1117  O O   . GLU A 1 187  ? 393.339 386.040 377.323 1.00 87.13  ? 180  GLU A O   1 
ATOM 1118  C CB  . GLU A 1 187  ? 393.437 383.528 378.423 1.00 87.13  ? 180  GLU A CB  1 
ATOM 1119  C CG  . GLU A 1 187  ? 392.268 383.263 377.487 1.00 87.13  ? 180  GLU A CG  1 
ATOM 1120  C CD  . GLU A 1 187  ? 391.084 382.637 378.198 1.00 87.13  ? 180  GLU A CD  1 
ATOM 1121  O OE1 . GLU A 1 187  ? 391.195 382.363 379.411 1.00 87.13  ? 180  GLU A OE1 1 
ATOM 1122  O OE2 . GLU A 1 187  ? 390.043 382.420 377.543 1.00 87.13  ? 180  GLU A OE2 1 
ATOM 1123  N N   . GLY A 1 188  ? 395.203 385.790 376.085 1.00 88.90  ? 181  GLY A N   1 
ATOM 1124  C CA  . GLY A 1 188  ? 395.028 387.038 375.370 1.00 88.90  ? 181  GLY A CA  1 
ATOM 1125  C C   . GLY A 1 188  ? 396.322 387.810 375.218 1.00 88.90  ? 181  GLY A C   1 
ATOM 1126  O O   . GLY A 1 188  ? 396.346 388.877 374.597 1.00 88.90  ? 181  GLY A O   1 
ATOM 1127  N N   . LYS A 1 189  ? 397.406 387.283 375.788 1.00 92.74  ? 182  LYS A N   1 
ATOM 1128  C CA  . LYS A 1 189  ? 398.705 387.935 375.660 1.00 92.74  ? 182  LYS A CA  1 
ATOM 1129  C C   . LYS A 1 189  ? 399.121 388.023 374.198 1.00 92.74  ? 182  LYS A C   1 
ATOM 1130  O O   . LYS A 1 189  ? 399.354 389.114 373.665 1.00 92.74  ? 182  LYS A O   1 
ATOM 1131  C CB  . LYS A 1 189  ? 399.751 387.174 376.476 1.00 92.74  ? 182  LYS A CB  1 
ATOM 1132  C CG  . LYS A 1 189  ? 401.092 387.890 376.609 1.00 92.74  ? 182  LYS A CG  1 
ATOM 1133  C CD  . LYS A 1 189  ? 400.987 389.190 377.402 1.00 92.74  ? 182  LYS A CD  1 
ATOM 1134  C CE  . LYS A 1 189  ? 400.458 388.956 378.810 1.00 92.74  ? 182  LYS A CE  1 
ATOM 1135  N NZ  . LYS A 1 189  ? 400.583 390.163 379.673 1.00 92.74  ? 182  LYS A NZ  1 
ATOM 1136  N N   . GLU A 1 190  ? 399.222 386.873 373.532 1.00 90.95  ? 183  GLU A N   1 
ATOM 1137  C CA  . GLU A 1 190  ? 399.539 386.818 372.107 1.00 90.95  ? 183  GLU A CA  1 
ATOM 1138  C C   . GLU A 1 190  ? 400.903 387.443 371.823 1.00 90.95  ? 183  GLU A C   1 
ATOM 1139  O O   . GLU A 1 190  ? 401.107 388.097 370.799 1.00 90.95  ? 183  GLU A O   1 
ATOM 1140  C CB  . GLU A 1 190  ? 398.447 387.499 371.280 1.00 90.95  ? 183  GLU A CB  1 
ATOM 1141  C CG  . GLU A 1 190  ? 397.051 386.964 371.550 1.00 90.95  ? 183  GLU A CG  1 
ATOM 1142  C CD  . GLU A 1 190  ? 395.988 387.674 370.739 1.00 90.95  ? 183  GLU A CD  1 
ATOM 1143  O OE1 . GLU A 1 190  ? 396.354 388.479 369.858 1.00 90.95  ? 183  GLU A OE1 1 
ATOM 1144  O OE2 . GLU A 1 190  ? 394.789 387.427 370.981 1.00 90.95  ? 183  GLU A OE2 1 
ATOM 1145  N N   . GLY A 1 191  ? 401.845 387.238 372.739 1.00 93.83  ? 184  GLY A N   1 
ATOM 1146  C CA  . GLY A 1 191  ? 403.180 387.769 372.565 1.00 93.83  ? 184  GLY A CA  1 
ATOM 1147  C C   . GLY A 1 191  ? 403.230 389.275 372.753 1.00 93.83  ? 184  GLY A C   1 
ATOM 1148  O O   . GLY A 1 191  ? 402.385 389.888 373.415 1.00 93.83  ? 184  GLY A O   1 
ATOM 1149  N N   . ASN A 1 192  ? 404.257 389.878 372.149 1.00 101.96 ? 185  ASN A N   1 
ATOM 1150  C CA  . ASN A 1 192  ? 404.466 391.318 372.219 1.00 101.96 ? 185  ASN A CA  1 
ATOM 1151  C C   . ASN A 1 192  ? 404.808 391.921 370.862 1.00 101.96 ? 185  ASN A C   1 
ATOM 1152  O O   . ASN A 1 192  ? 405.210 393.089 370.802 1.00 101.96 ? 185  ASN A O   1 
ATOM 1153  C CB  . ASN A 1 192  ? 405.574 391.650 373.225 1.00 101.96 ? 185  ASN A CB  1 
ATOM 1154  C CG  . ASN A 1 192  ? 405.257 391.162 374.625 1.00 101.96 ? 185  ASN A CG  1 
ATOM 1155  O OD1 . ASN A 1 192  ? 405.572 390.029 374.986 1.00 101.96 ? 185  ASN A OD1 1 
ATOM 1156  N ND2 . ASN A 1 192  ? 404.630 392.019 375.422 1.00 101.96 ? 185  ASN A ND2 1 
ATOM 1157  N N   . PHE A 1 193  ? 404.663 391.164 369.778 1.00 104.16 ? 186  PHE A N   1 
ATOM 1158  C CA  . PHE A 1 193  ? 404.965 391.667 368.444 1.00 104.16 ? 186  PHE A CA  1 
ATOM 1159  C C   . PHE A 1 193  ? 404.016 391.063 367.415 1.00 104.16 ? 186  PHE A C   1 
ATOM 1160  O O   . PHE A 1 193  ? 403.803 389.850 367.389 1.00 104.16 ? 186  PHE A O   1 
ATOM 1161  C CB  . PHE A 1 193  ? 406.416 391.358 368.069 1.00 104.16 ? 186  PHE A CB  1 
ATOM 1162  C CG  . PHE A 1 193  ? 406.815 391.871 366.715 1.00 104.16 ? 186  PHE A CG  1 
ATOM 1163  C CD1 . PHE A 1 193  ? 407.279 393.166 366.560 1.00 104.16 ? 186  PHE A CD1 1 
ATOM 1164  C CD2 . PHE A 1 193  ? 406.729 391.057 365.597 1.00 104.16 ? 186  PHE A CD2 1 
ATOM 1165  C CE1 . PHE A 1 193  ? 407.648 393.641 365.315 1.00 104.16 ? 186  PHE A CE1 1 
ATOM 1166  C CE2 . PHE A 1 193  ? 407.096 391.527 364.350 1.00 104.16 ? 186  PHE A CE2 1 
ATOM 1167  C CZ  . PHE A 1 193  ? 407.556 392.820 364.210 1.00 104.16 ? 186  PHE A CZ  1 
ATOM 1168  N N   . ASN A 1 195  ? 399.803 391.878 365.512 1.00 88.03  ? 188  ASN A N   1 
ATOM 1169  C CA  . ASN A 1 195  ? 399.316 393.132 366.074 1.00 88.03  ? 188  ASN A CA  1 
ATOM 1170  C C   . ASN A 1 195  ? 397.811 393.072 366.310 1.00 88.03  ? 188  ASN A C   1 
ATOM 1171  O O   . ASN A 1 195  ? 397.335 393.322 367.417 1.00 88.03  ? 188  ASN A O   1 
ATOM 1172  C CB  . ASN A 1 195  ? 399.658 394.302 365.149 1.00 88.03  ? 188  ASN A CB  1 
ATOM 1173  C CG  . ASN A 1 195  ? 401.152 394.522 365.015 1.00 88.03  ? 188  ASN A CG  1 
ATOM 1174  O OD1 . ASN A 1 195  ? 401.920 394.223 365.930 1.00 88.03  ? 188  ASN A OD1 1 
ATOM 1175  N ND2 . ASN A 1 195  ? 401.573 395.049 363.872 1.00 88.03  ? 188  ASN A ND2 1 
ATOM 1176  N N   . LEU A 1 196  ? 397.067 392.737 365.259 1.00 86.17  ? 189  LEU A N   1 
ATOM 1177  C CA  . LEU A 1 196  ? 395.617 392.664 365.361 1.00 86.17  ? 189  LEU A CA  1 
ATOM 1178  C C   . LEU A 1 196  ? 395.198 391.442 366.167 1.00 86.17  ? 189  LEU A C   1 
ATOM 1179  O O   . LEU A 1 196  ? 395.836 390.387 366.108 1.00 86.17  ? 189  LEU A O   1 
ATOM 1180  C CB  . LEU A 1 196  ? 394.992 392.613 363.968 1.00 86.17  ? 189  LEU A CB  1 
ATOM 1181  C CG  . LEU A 1 196  ? 393.478 392.398 363.893 1.00 86.17  ? 189  LEU A CG  1 
ATOM 1182  C CD1 . LEU A 1 196  ? 392.733 393.535 364.568 1.00 86.17  ? 189  LEU A CD1 1 
ATOM 1183  C CD2 . LEU A 1 196  ? 393.035 392.251 362.445 1.00 86.17  ? 189  LEU A CD2 1 
ATOM 1184  N N   . ARG A 1 197  ? 394.114 391.591 366.924 1.00 85.50  ? 190  ARG A N   1 
ATOM 1185  C CA  . ARG A 1 197  ? 393.543 390.497 367.695 1.00 85.50  ? 190  ARG A CA  1 
ATOM 1186  C C   . ARG A 1 197  ? 392.032 390.652 367.710 1.00 85.50  ? 190  ARG A C   1 
ATOM 1187  O O   . ARG A 1 197  ? 391.519 391.728 368.029 1.00 85.50  ? 190  ARG A O   1 
ATOM 1188  C CB  . ARG A 1 197  ? 394.095 390.473 369.126 1.00 85.50  ? 190  ARG A CB  1 
ATOM 1189  C CG  . ARG A 1 197  ? 393.838 391.740 369.924 1.00 85.50  ? 190  ARG A CG  1 
ATOM 1190  C CD  . ARG A 1 197  ? 394.446 391.643 371.312 1.00 85.50  ? 190  ARG A CD  1 
ATOM 1191  N NE  . ARG A 1 197  ? 394.222 392.851 372.100 1.00 85.50  ? 190  ARG A NE  1 
ATOM 1192  C CZ  . ARG A 1 197  ? 394.620 393.010 373.358 1.00 85.50  ? 190  ARG A CZ  1 
ATOM 1193  N NH1 . ARG A 1 197  ? 394.371 394.146 373.994 1.00 85.50  ? 190  ARG A NH1 1 
ATOM 1194  N NH2 . ARG A 1 197  ? 395.268 392.036 373.984 1.00 85.50  ? 190  ARG A NH2 1 
ATOM 1195  N N   . GLU A 1 198  ? 391.328 389.580 367.358 1.00 81.43  ? 191  GLU A N   1 
ATOM 1196  C CA  . GLU A 1 198  ? 389.875 389.572 367.284 1.00 81.43  ? 191  GLU A CA  1 
ATOM 1197  C C   . GLU A 1 198  ? 389.325 388.515 368.228 1.00 81.43  ? 191  GLU A C   1 
ATOM 1198  O O   . GLU A 1 198  ? 389.888 387.422 368.345 1.00 81.43  ? 191  GLU A O   1 
ATOM 1199  C CB  . GLU A 1 198  ? 389.402 389.297 365.857 1.00 81.43  ? 191  GLU A CB  1 
ATOM 1200  C CG  . GLU A 1 198  ? 389.892 390.314 364.846 1.00 81.43  ? 191  GLU A CG  1 
ATOM 1201  C CD  . GLU A 1 198  ? 389.649 389.878 363.416 1.00 81.43  ? 191  GLU A CD  1 
ATOM 1202  O OE1 . GLU A 1 198  ? 389.018 388.819 363.214 1.00 81.43  ? 191  GLU A OE1 1 
ATOM 1203  O OE2 . GLU A 1 198  ? 390.090 390.594 362.493 1.00 81.43  ? 191  GLU A OE2 1 
ATOM 1204  N N   . PHE A 1 199  ? 388.224 388.844 368.899 1.00 77.63  ? 192  PHE A N   1 
ATOM 1205  C CA  . PHE A 1 199  ? 387.594 387.940 369.848 1.00 77.63  ? 192  PHE A CA  1 
ATOM 1206  C C   . PHE A 1 199  ? 386.091 387.935 369.622 1.00 77.63  ? 192  PHE A C   1 
ATOM 1207  O O   . PHE A 1 199  ? 385.491 388.981 369.360 1.00 77.63  ? 192  PHE A O   1 
ATOM 1208  C CB  . PHE A 1 199  ? 387.903 388.344 371.295 1.00 77.63  ? 192  PHE A CB  1 
ATOM 1209  C CG  . PHE A 1 199  ? 389.357 388.246 371.655 1.00 77.63  ? 192  PHE A CG  1 
ATOM 1210  C CD1 . PHE A 1 199  ? 390.253 389.214 371.240 1.00 77.63  ? 192  PHE A CD1 1 
ATOM 1211  C CD2 . PHE A 1 199  ? 389.826 387.191 372.417 1.00 77.63  ? 192  PHE A CD2 1 
ATOM 1212  C CE1 . PHE A 1 199  ? 391.589 389.130 371.568 1.00 77.63  ? 192  PHE A CE1 1 
ATOM 1213  C CE2 . PHE A 1 199  ? 391.164 387.101 372.750 1.00 77.63  ? 192  PHE A CE2 1 
ATOM 1214  C CZ  . PHE A 1 199  ? 392.046 388.072 372.325 1.00 77.63  ? 192  PHE A CZ  1 
ATOM 1215  N N   . VAL A 1 200  ? 385.491 386.753 369.726 1.00 76.94  ? 193  VAL A N   1 
ATOM 1216  C CA  . VAL A 1 200  ? 384.051 386.572 369.599 1.00 76.94  ? 193  VAL A CA  1 
ATOM 1217  C C   . VAL A 1 200  ? 383.536 385.968 370.896 1.00 76.94  ? 193  VAL A C   1 
ATOM 1218  O O   . VAL A 1 200  ? 384.097 384.985 371.394 1.00 76.94  ? 193  VAL A O   1 
ATOM 1219  C CB  . VAL A 1 200  ? 383.687 385.677 368.400 1.00 76.94  ? 193  VAL A CB  1 
ATOM 1220  C CG1 . VAL A 1 200  ? 382.196 385.383 368.393 1.00 76.94  ? 193  VAL A CG1 1 
ATOM 1221  C CG2 . VAL A 1 200  ? 384.109 386.337 367.097 1.00 76.94  ? 193  VAL A CG2 1 
ATOM 1222  N N   . PHE A 1 201  ? 382.473 386.553 371.437 1.00 77.84  ? 194  PHE A N   1 
ATOM 1223  C CA  . PHE A 1 201  ? 381.890 386.125 372.697 1.00 77.84  ? 194  PHE A CA  1 
ATOM 1224  C C   . PHE A 1 201  ? 380.453 385.681 372.470 1.00 77.84  ? 194  PHE A C   1 
ATOM 1225  O O   . PHE A 1 201  ? 379.754 386.208 371.600 1.00 77.84  ? 194  PHE A O   1 
ATOM 1226  C CB  . PHE A 1 201  ? 381.935 387.251 373.737 1.00 77.84  ? 194  PHE A CB  1 
ATOM 1227  C CG  . PHE A 1 201  ? 383.325 387.618 374.172 1.00 77.84  ? 194  PHE A CG  1 
ATOM 1228  C CD1 . PHE A 1 201  ? 384.205 388.223 373.292 1.00 77.84  ? 194  PHE A CD1 1 
ATOM 1229  C CD2 . PHE A 1 201  ? 383.749 387.364 375.466 1.00 77.84  ? 194  PHE A CD2 1 
ATOM 1230  C CE1 . PHE A 1 201  ? 385.480 388.562 373.689 1.00 77.84  ? 194  PHE A CE1 1 
ATOM 1231  C CE2 . PHE A 1 201  ? 385.026 387.702 375.869 1.00 77.84  ? 194  PHE A CE2 1 
ATOM 1232  C CZ  . PHE A 1 201  ? 385.893 388.302 374.979 1.00 77.84  ? 194  PHE A CZ  1 
ATOM 1233  N N   . LYS A 1 202  ? 380.017 384.705 373.262 1.00 78.61  ? 195  LYS A N   1 
ATOM 1234  C CA  . LYS A 1 202  ? 378.690 384.134 373.090 1.00 78.61  ? 195  LYS A CA  1 
ATOM 1235  C C   . LYS A 1 202  ? 378.292 383.400 374.361 1.00 78.61  ? 195  LYS A C   1 
ATOM 1236  O O   . LYS A 1 202  ? 379.119 382.726 374.980 1.00 78.61  ? 195  LYS A O   1 
ATOM 1237  C CB  . LYS A 1 202  ? 378.658 383.180 371.892 1.00 78.61  ? 195  LYS A CB  1 
ATOM 1238  C CG  . LYS A 1 202  ? 377.267 382.737 371.482 1.00 78.61  ? 195  LYS A CG  1 
ATOM 1239  C CD  . LYS A 1 202  ? 377.320 381.569 370.508 1.00 78.61  ? 195  LYS A CD  1 
ATOM 1240  C CE  . LYS A 1 202  ? 378.111 381.908 369.253 1.00 78.61  ? 195  LYS A CE  1 
ATOM 1241  N NZ  . LYS A 1 202  ? 378.180 380.759 368.314 1.00 78.61  ? 195  LYS A NZ  1 
ATOM 1242  N N   . ASN A 1 203  ? 377.025 383.541 374.740 1.00 80.69  ? 196  ASN A N   1 
ATOM 1243  C CA  . ASN A 1 203  ? 376.449 382.846 375.884 1.00 80.69  ? 196  ASN A CA  1 
ATOM 1244  C C   . ASN A 1 203  ? 375.247 382.049 375.401 1.00 80.69  ? 196  ASN A C   1 
ATOM 1245  O O   . ASN A 1 203  ? 374.267 382.630 374.922 1.00 80.69  ? 196  ASN A O   1 
ATOM 1246  C CB  . ASN A 1 203  ? 376.040 383.831 376.980 1.00 80.69  ? 196  ASN A CB  1 
ATOM 1247  C CG  . ASN A 1 203  ? 375.359 383.152 378.148 1.00 80.69  ? 196  ASN A CG  1 
ATOM 1248  O OD1 . ASN A 1 203  ? 375.539 381.957 378.379 1.00 80.69  ? 196  ASN A OD1 1 
ATOM 1249  N ND2 . ASN A 1 203  ? 374.567 383.912 378.891 1.00 80.69  ? 196  ASN A ND2 1 
ATOM 1250  N N   . ILE A 1 204  ? 375.322 380.727 375.524 1.00 78.59  ? 197  ILE A N   1 
ATOM 1251  C CA  . ILE A 1 204  ? 374.265 379.845 375.041 1.00 78.59  ? 197  ILE A CA  1 
ATOM 1252  C C   . ILE A 1 204  ? 374.186 378.633 375.957 1.00 78.59  ? 197  ILE A C   1 
ATOM 1253  O O   . ILE A 1 204  ? 375.201 377.989 376.240 1.00 78.59  ? 197  ILE A O   1 
ATOM 1254  C CB  . ILE A 1 204  ? 374.506 379.417 373.578 1.00 78.59  ? 197  ILE A CB  1 
ATOM 1255  C CG1 . ILE A 1 204  ? 373.353 378.547 373.066 1.00 78.59  ? 197  ILE A CG1 1 
ATOM 1256  C CG2 . ILE A 1 204  ? 375.826 378.671 373.447 1.00 78.59  ? 197  ILE A CG2 1 
ATOM 1257  C CD1 . ILE A 1 204  ? 372.010 379.248 373.049 1.00 78.59  ? 197  ILE A CD1 1 
ATOM 1258  N N   . ASP A 1 205  ? 372.977 378.326 376.421 1.00 78.28  ? 198  ASP A N   1 
ATOM 1259  C CA  . ASP A 1 205  ? 372.721 377.145 377.242 1.00 78.28  ? 198  ASP A CA  1 
ATOM 1260  C C   . ASP A 1 205  ? 373.619 377.127 378.477 1.00 78.28  ? 198  ASP A C   1 
ATOM 1261  O O   . ASP A 1 205  ? 374.121 376.083 378.900 1.00 78.28  ? 198  ASP A O   1 
ATOM 1262  C CB  . ASP A 1 205  ? 372.897 375.867 376.422 1.00 78.28  ? 198  ASP A CB  1 
ATOM 1263  C CG  . ASP A 1 205  ? 371.963 375.806 375.230 1.00 78.28  ? 198  ASP A CG  1 
ATOM 1264  O OD1 . ASP A 1 205  ? 370.856 376.379 375.310 1.00 78.28  ? 198  ASP A OD1 1 
ATOM 1265  O OD2 . ASP A 1 205  ? 372.336 375.186 374.212 1.00 78.28  ? 198  ASP A OD2 1 
ATOM 1266  N N   . GLY A 1 206  ? 373.824 378.306 379.058 1.00 77.82  ? 199  GLY A N   1 
ATOM 1267  C CA  . GLY A 1 206  ? 374.614 378.420 380.268 1.00 77.82  ? 199  GLY A CA  1 
ATOM 1268  C C   . GLY A 1 206  ? 376.108 378.434 380.021 1.00 77.82  ? 199  GLY A C   1 
ATOM 1269  O O   . GLY A 1 206  ? 376.882 378.829 380.897 1.00 77.82  ? 199  GLY A O   1 
ATOM 1270  N N   . TYR A 1 207  ? 376.527 378.005 378.834 1.00 75.33  ? 200  TYR A N   1 
ATOM 1271  C CA  . TYR A 1 207  ? 377.937 377.972 378.479 1.00 75.33  ? 200  TYR A CA  1 
ATOM 1272  C C   . TYR A 1 207  ? 378.348 379.289 377.837 1.00 75.33  ? 200  TYR A C   1 
ATOM 1273  O O   . TYR A 1 207  ? 377.632 379.832 376.990 1.00 75.33  ? 200  TYR A O   1 
ATOM 1274  C CB  . TYR A 1 207  ? 378.226 376.815 377.522 1.00 75.33  ? 200  TYR A CB  1 
ATOM 1275  C CG  . TYR A 1 207  ? 377.954 375.451 378.110 1.00 75.33  ? 200  TYR A CG  1 
ATOM 1276  C CD1 . TYR A 1 207  ? 378.933 374.775 378.824 1.00 75.33  ? 200  TYR A CD1 1 
ATOM 1277  C CD2 . TYR A 1 207  ? 376.720 374.838 377.949 1.00 75.33  ? 200  TYR A CD2 1 
ATOM 1278  C CE1 . TYR A 1 207  ? 378.690 373.527 379.363 1.00 75.33  ? 200  TYR A CE1 1 
ATOM 1279  C CE2 . TYR A 1 207  ? 376.467 373.590 378.484 1.00 75.33  ? 200  TYR A CE2 1 
ATOM 1280  C CZ  . TYR A 1 207  ? 377.456 372.939 379.190 1.00 75.33  ? 200  TYR A CZ  1 
ATOM 1281  O OH  . TYR A 1 207  ? 377.209 371.695 379.725 1.00 75.33  ? 200  TYR A OH  1 
ATOM 1282  N N   . PHE A 1 208  ? 379.506 379.798 378.248 1.00 79.06  ? 201  PHE A N   1 
ATOM 1283  C CA  . PHE A 1 208  ? 380.052 381.044 377.723 1.00 79.06  ? 201  PHE A CA  1 
ATOM 1284  C C   . PHE A 1 208  ? 381.209 380.703 376.793 1.00 79.06  ? 201  PHE A C   1 
ATOM 1285  O O   . PHE A 1 208  ? 382.303 380.357 377.251 1.00 79.06  ? 201  PHE A O   1 
ATOM 1286  C CB  . PHE A 1 208  ? 380.507 381.956 378.859 1.00 79.06  ? 201  PHE A CB  1 
ATOM 1287  C CG  . PHE A 1 208  ? 380.782 383.367 378.431 1.00 79.06  ? 201  PHE A CG  1 
ATOM 1288  C CD1 . PHE A 1 208  ? 379.740 384.250 378.202 1.00 79.06  ? 201  PHE A CD1 1 
ATOM 1289  C CD2 . PHE A 1 208  ? 382.080 383.814 378.264 1.00 79.06  ? 201  PHE A CD2 1 
ATOM 1290  C CE1 . PHE A 1 208  ? 379.989 385.550 377.809 1.00 79.06  ? 201  PHE A CE1 1 
ATOM 1291  C CE2 . PHE A 1 208  ? 382.335 385.111 377.871 1.00 79.06  ? 201  PHE A CE2 1 
ATOM 1292  C CZ  . PHE A 1 208  ? 381.289 385.981 377.644 1.00 79.06  ? 201  PHE A CZ  1 
ATOM 1293  N N   . LYS A 1 209  ? 380.966 380.800 375.492 1.00 76.94  ? 202  LYS A N   1 
ATOM 1294  C CA  . LYS A 1 209  ? 381.967 380.469 374.492 1.00 76.94  ? 202  LYS A CA  1 
ATOM 1295  C C   . LYS A 1 209  ? 382.786 381.700 374.130 1.00 76.94  ? 202  LYS A C   1 
ATOM 1296  O O   . LYS A 1 209  ? 382.292 382.830 374.150 1.00 76.94  ? 202  LYS A O   1 
ATOM 1297  C CB  . LYS A 1 209  ? 381.305 379.898 373.238 1.00 76.94  ? 202  LYS A CB  1 
ATOM 1298  C CG  . LYS A 1 209  ? 380.484 378.646 373.490 1.00 76.94  ? 202  LYS A CG  1 
ATOM 1299  C CD  . LYS A 1 209  ? 379.822 378.154 372.217 1.00 76.94  ? 202  LYS A CD  1 
ATOM 1300  C CE  . LYS A 1 209  ? 378.969 376.921 372.470 1.00 76.94  ? 202  LYS A CE  1 
ATOM 1301  N NZ  . LYS A 1 209  ? 379.771 375.782 372.995 1.00 76.94  ? 202  LYS A NZ  1 
ATOM 1302  N N   . ILE A 1 210  ? 384.054 381.467 373.801 1.00 74.81  ? 203  ILE A N   1 
ATOM 1303  C CA  . ILE A 1 210  ? 384.976 382.530 373.424 1.00 74.81  ? 203  ILE A CA  1 
ATOM 1304  C C   . ILE A 1 210  ? 385.885 382.013 372.320 1.00 74.81  ? 203  ILE A C   1 
ATOM 1305  O O   . ILE A 1 210  ? 386.402 380.894 372.398 1.00 74.81  ? 203  ILE A O   1 
ATOM 1306  C CB  . ILE A 1 210  ? 385.807 383.023 374.627 1.00 74.81  ? 203  ILE A CB  1 
ATOM 1307  C CG1 . ILE A 1 210  ? 384.881 383.440 375.772 1.00 74.81  ? 203  ILE A CG1 1 
ATOM 1308  C CG2 . ILE A 1 210  ? 386.705 384.183 374.216 1.00 74.81  ? 203  ILE A CG2 1 
ATOM 1309  C CD1 . ILE A 1 210  ? 385.599 384.035 376.963 1.00 74.81  ? 203  ILE A CD1 1 
ATOM 1310  N N   . TYR A 1 211  ? 386.078 382.834 371.294 1.00 73.38  ? 204  TYR A N   1 
ATOM 1311  C CA  . TYR A 1 211  ? 386.990 382.548 370.200 1.00 73.38  ? 204  TYR A CA  1 
ATOM 1312  C C   . TYR A 1 211  ? 388.004 383.679 370.090 1.00 73.38  ? 204  TYR A C   1 
ATOM 1313  O O   . TYR A 1 211  ? 387.771 384.794 370.564 1.00 73.38  ? 204  TYR A O   1 
ATOM 1314  C CB  . TYR A 1 211  ? 386.235 382.376 368.877 1.00 73.38  ? 204  TYR A CB  1 
ATOM 1315  C CG  . TYR A 1 211  ? 385.249 381.228 368.883 1.00 73.38  ? 204  TYR A CG  1 
ATOM 1316  C CD1 . TYR A 1 211  ? 384.076 381.299 369.622 1.00 73.38  ? 204  TYR A CD1 1 
ATOM 1317  C CD2 . TYR A 1 211  ? 385.488 380.077 368.146 1.00 73.38  ? 204  TYR A CD2 1 
ATOM 1318  C CE1 . TYR A 1 211  ? 383.173 380.255 369.632 1.00 73.38  ? 204  TYR A CE1 1 
ATOM 1319  C CE2 . TYR A 1 211  ? 384.590 379.028 368.148 1.00 73.38  ? 204  TYR A CE2 1 
ATOM 1320  C CZ  . TYR A 1 211  ? 383.434 379.123 368.893 1.00 73.38  ? 204  TYR A CZ  1 
ATOM 1321  O OH  . TYR A 1 211  ? 382.535 378.082 368.900 1.00 73.38  ? 204  TYR A OH  1 
ATOM 1322  N N   . SER A 1 212  ? 389.140 383.385 369.462 1.00 72.08  ? 205  SER A N   1 
ATOM 1323  C CA  . SER A 1 212  ? 390.216 384.362 369.380 1.00 72.08  ? 205  SER A CA  1 
ATOM 1324  C C   . SER A 1 212  ? 391.091 384.054 368.177 1.00 72.08  ? 205  SER A C   1 
ATOM 1325  O O   . SER A 1 212  ? 391.186 382.905 367.738 1.00 72.08  ? 205  SER A O   1 
ATOM 1326  C CB  . SER A 1 212  ? 391.061 384.368 370.657 1.00 72.08  ? 205  SER A CB  1 
ATOM 1327  O OG  . SER A 1 212  ? 391.627 383.092 370.897 1.00 72.08  ? 205  SER A OG  1 
ATOM 1328  N N   . LYS A 1 213  ? 391.729 385.099 367.651 1.00 76.24  ? 206  LYS A N   1 
ATOM 1329  C CA  . LYS A 1 213  ? 392.640 384.943 366.520 1.00 76.24  ? 206  LYS A CA  1 
ATOM 1330  C C   . LYS A 1 213  ? 393.575 386.144 366.489 1.00 76.24  ? 206  LYS A C   1 
ATOM 1331  O O   . LYS A 1 213  ? 393.133 387.264 366.216 1.00 76.24  ? 206  LYS A O   1 
ATOM 1332  C CB  . LYS A 1 213  ? 391.864 384.819 365.215 1.00 76.24  ? 206  LYS A CB  1 
ATOM 1333  C CG  . LYS A 1 213  ? 392.718 384.463 364.007 1.00 76.24  ? 206  LYS A CG  1 
ATOM 1334  C CD  . LYS A 1 213  ? 393.325 383.080 364.140 1.00 76.24  ? 206  LYS A CD  1 
ATOM 1335  C CE  . LYS A 1 213  ? 394.043 382.661 362.874 1.00 76.24  ? 206  LYS A CE  1 
ATOM 1336  N NZ  . LYS A 1 213  ? 394.708 381.340 363.035 1.00 76.24  ? 206  LYS A NZ  1 
ATOM 1337  N N   . HIS A 1 214  ? 394.853 385.910 366.767 1.00 84.43  ? 207  HIS A N   1 
ATOM 1338  C CA  . HIS A 1 214  ? 395.864 386.944 366.610 1.00 84.43  ? 207  HIS A CA  1 
ATOM 1339  C C   . HIS A 1 214  ? 396.261 387.059 365.145 1.00 84.43  ? 207  HIS A C   1 
ATOM 1340  O O   . HIS A 1 214  ? 396.460 386.051 364.460 1.00 84.43  ? 207  HIS A O   1 
ATOM 1341  C CB  . HIS A 1 214  ? 397.091 386.627 367.462 1.00 84.43  ? 207  HIS A CB  1 
ATOM 1342  C CG  . HIS A 1 214  ? 398.175 387.655 367.367 1.00 84.43  ? 207  HIS A CG  1 
ATOM 1343  N ND1 . HIS A 1 214  ? 398.022 388.944 367.831 1.00 84.43  ? 207  HIS A ND1 1 
ATOM 1344  C CD2 . HIS A 1 214  ? 399.429 387.584 366.860 1.00 84.43  ? 207  HIS A CD2 1 
ATOM 1345  C CE1 . HIS A 1 214  ? 399.135 389.622 367.614 1.00 84.43  ? 207  HIS A CE1 1 
ATOM 1346  N NE2 . HIS A 1 214  ? 400.004 388.820 367.026 1.00 84.43  ? 207  HIS A NE2 1 
ATOM 1347  N N   . THR A 1 215  ? 396.374 388.292 364.665 1.00 84.91  ? 208  THR A N   1 
ATOM 1348  C CA  . THR A 1 215  ? 396.646 388.558 363.262 1.00 84.91  ? 208  THR A CA  1 
ATOM 1349  C C   . THR A 1 215  ? 397.627 389.714 363.141 1.00 84.91  ? 208  THR A C   1 
ATOM 1350  O O   . THR A 1 215  ? 397.604 390.637 363.965 1.00 84.91  ? 208  THR A O   1 
ATOM 1351  C CB  . THR A 1 215  ? 395.358 388.898 362.495 1.00 84.91  ? 208  THR A CB  1 
ATOM 1352  O OG1 . THR A 1 215  ? 394.395 387.855 362.689 1.00 84.91  ? 208  THR A OG1 1 
ATOM 1353  C CG2 . THR A 1 215  ? 395.637 389.053 361.009 1.00 84.91  ? 208  THR A CG2 1 
ATOM 1354  N N   . PRO A 1 216  ? 398.507 389.694 362.125 1.00 85.05  ? 209  PRO A N   1 
ATOM 1355  C CA  . PRO A 1 216  ? 399.396 390.844 361.908 1.00 85.05  ? 209  PRO A CA  1 
ATOM 1356  C C   . PRO A 1 216  ? 398.654 392.060 361.376 1.00 85.05  ? 209  PRO A C   1 
ATOM 1357  O O   . PRO A 1 216  ? 397.427 392.042 361.243 1.00 85.05  ? 209  PRO A O   1 
ATOM 1358  C CB  . PRO A 1 216  ? 400.413 390.322 360.883 1.00 85.05  ? 209  PRO A CB  1 
ATOM 1359  C CG  . PRO A 1 216  ? 400.270 388.839 360.893 1.00 85.05  ? 209  PRO A CG  1 
ATOM 1360  C CD  . PRO A 1 216  ? 398.842 388.579 361.224 1.00 85.05  ? 209  PRO A CD  1 
ATOM 1361  N N   . ILE A 1 217  ? 399.397 393.122 361.071 1.00 89.05  ? 210  ILE A N   1 
ATOM 1362  C CA  . ILE A 1 217  ? 398.824 394.337 360.503 1.00 89.05  ? 210  ILE A CA  1 
ATOM 1363  C C   . ILE A 1 217  ? 399.808 394.938 359.509 1.00 89.05  ? 210  ILE A C   1 
ATOM 1364  O O   . ILE A 1 217  ? 400.936 395.293 359.870 1.00 89.05  ? 210  ILE A O   1 
ATOM 1365  C CB  . ILE A 1 217  ? 398.462 395.353 361.603 1.00 89.05  ? 210  ILE A CB  1 
ATOM 1366  C CG1 . ILE A 1 217  ? 397.147 394.964 362.289 1.00 89.05  ? 210  ILE A CG1 1 
ATOM 1367  C CG2 . ILE A 1 217  ? 398.380 396.766 361.031 1.00 89.05  ? 210  ILE A CG2 1 
ATOM 1368  C CD1 . ILE A 1 217  ? 395.932 394.967 361.371 1.00 89.05  ? 210  ILE A CD1 1 
ATOM 1369  N N   . ASN A 1 218  ? 399.386 395.053 358.251 1.00 95.45  ? 211  ASN A N   1 
ATOM 1370  C CA  . ASN A 1 218  ? 400.192 395.664 357.199 1.00 95.45  ? 211  ASN A CA  1 
ATOM 1371  C C   . ASN A 1 218  ? 399.331 396.592 356.353 1.00 95.45  ? 211  ASN A C   1 
ATOM 1372  O O   . ASN A 1 218  ? 399.440 396.623 355.123 1.00 95.45  ? 211  ASN A O   1 
ATOM 1373  C CB  . ASN A 1 218  ? 400.855 394.600 356.325 1.00 95.45  ? 211  ASN A CB  1 
ATOM 1374  C CG  . ASN A 1 218  ? 401.777 393.691 357.113 1.00 95.45  ? 211  ASN A CG  1 
ATOM 1375  O OD1 . ASN A 1 218  ? 402.972 393.959 357.239 1.00 95.45  ? 211  ASN A OD1 1 
ATOM 1376  N ND2 . ASN A 1 218  ? 401.226 392.608 357.648 1.00 95.45  ? 211  ASN A ND2 1 
ATOM 1377  N N   . LEU A 1 219  ? 398.462 397.361 357.005 1.00 96.42  ? 212  LEU A N   1 
ATOM 1378  C CA  . LEU A 1 219  ? 397.541 398.251 356.315 1.00 96.42  ? 212  LEU A CA  1 
ATOM 1379  C C   . LEU A 1 219  ? 397.358 399.503 357.165 1.00 96.42  ? 212  LEU A C   1 
ATOM 1380  O O   . LEU A 1 219  ? 397.898 399.612 358.270 1.00 96.42  ? 212  LEU A O   1 
ATOM 1381  C CB  . LEU A 1 219  ? 396.210 397.539 356.038 1.00 96.42  ? 212  LEU A CB  1 
ATOM 1382  C CG  . LEU A 1 219  ? 395.204 398.196 355.087 1.00 96.42  ? 212  LEU A CG  1 
ATOM 1383  C CD1 . LEU A 1 219  ? 395.853 398.564 353.761 1.00 96.42  ? 212  LEU A CD1 1 
ATOM 1384  C CD2 . LEU A 1 219  ? 394.020 397.271 354.860 1.00 96.42  ? 212  LEU A CD2 1 
ATOM 1385  N N   . GLU A 1 220  ? 396.588 400.454 356.642 1.00 98.53  ? 213  GLU A N   1 
ATOM 1386  C CA  . GLU A 1 220  ? 396.336 401.700 357.348 1.00 98.53  ? 213  GLU A CA  1 
ATOM 1387  C C   . GLU A 1 220  ? 395.540 401.431 358.625 1.00 98.53  ? 213  GLU A C   1 
ATOM 1388  O O   . GLU A 1 220  ? 395.174 400.295 358.942 1.00 98.53  ? 213  GLU A O   1 
ATOM 1389  C CB  . GLU A 1 220  ? 395.595 402.680 356.440 1.00 98.53  ? 213  GLU A CB  1 
ATOM 1390  C CG  . GLU A 1 220  ? 396.344 403.037 355.164 1.00 98.53  ? 213  GLU A CG  1 
ATOM 1391  C CD  . GLU A 1 220  ? 397.628 403.798 355.431 1.00 98.53  ? 213  GLU A CD  1 
ATOM 1392  O OE1 . GLU A 1 220  ? 397.844 404.219 356.587 1.00 98.53  ? 213  GLU A OE1 1 
ATOM 1393  O OE2 . GLU A 1 220  ? 398.422 403.975 354.484 1.00 98.53  ? 213  GLU A OE2 1 
ATOM 1394  N N   . ARG A 1 221  ? 395.267 402.503 359.370 1.00 96.70  ? 214  ARG A N   1 
ATOM 1395  C CA  . ARG A 1 221  ? 394.596 402.406 360.666 1.00 96.70  ? 214  ARG A CA  1 
ATOM 1396  C C   . ARG A 1 221  ? 393.119 402.095 360.435 1.00 96.70  ? 214  ARG A C   1 
ATOM 1397  O O   . ARG A 1 221  ? 392.249 402.968 360.457 1.00 96.70  ? 214  ARG A O   1 
ATOM 1398  C CB  . ARG A 1 221  ? 394.773 403.696 361.460 1.00 96.70  ? 214  ARG A CB  1 
ATOM 1399  C CG  . ARG A 1 221  ? 396.224 404.099 361.704 1.00 96.70  ? 214  ARG A CG  1 
ATOM 1400  C CD  . ARG A 1 221  ? 396.776 403.535 363.009 1.00 96.70  ? 214  ARG A CD  1 
ATOM 1401  N NE  . ARG A 1 221  ? 396.788 402.073 363.037 1.00 96.70  ? 214  ARG A NE  1 
ATOM 1402  C CZ  . ARG A 1 221  ? 395.859 401.313 363.612 1.00 96.70  ? 214  ARG A CZ  1 
ATOM 1403  N NH1 . ARG A 1 221  ? 395.976 399.993 363.574 1.00 96.70  ? 214  ARG A NH1 1 
ATOM 1404  N NH2 . ARG A 1 221  ? 394.814 401.859 364.222 1.00 96.70  ? 214  ARG A NH2 1 
ATOM 1405  N N   . ASP A 1 222  ? 392.837 400.815 360.210 1.00 95.10  ? 215  ASP A N   1 
ATOM 1406  C CA  . ASP A 1 222  ? 391.475 400.344 359.992 1.00 95.10  ? 215  ASP A CA  1 
ATOM 1407  C C   . ASP A 1 222  ? 391.504 398.823 359.937 1.00 95.10  ? 215  ASP A C   1 
ATOM 1408  O O   . ASP A 1 222  ? 392.568 398.207 359.833 1.00 95.10  ? 215  ASP A O   1 
ATOM 1409  C CB  . ASP A 1 222  ? 390.873 400.929 358.711 1.00 95.10  ? 215  ASP A CB  1 
ATOM 1410  C CG  . ASP A 1 222  ? 391.718 400.641 357.485 1.00 95.10  ? 215  ASP A CG  1 
ATOM 1411  O OD1 . ASP A 1 222  ? 392.803 400.039 357.634 1.00 95.10  ? 215  ASP A OD1 1 
ATOM 1412  O OD2 . ASP A 1 222  ? 391.297 401.016 356.370 1.00 95.10  ? 215  ASP A OD2 1 
ATOM 1413  N N   . LEU A 1 223  ? 390.322 398.227 360.010 1.00 83.34  ? 216  LEU A N   1 
ATOM 1414  C CA  . LEU A 1 223  ? 390.202 396.779 359.940 1.00 83.34  ? 216  LEU A CA  1 
ATOM 1415  C C   . LEU A 1 223  ? 390.594 396.296 358.548 1.00 83.34  ? 216  LEU A C   1 
ATOM 1416  O O   . LEU A 1 223  ? 390.018 396.767 357.555 1.00 83.34  ? 216  LEU A O   1 
ATOM 1417  C CB  . LEU A 1 223  ? 388.777 396.345 360.264 1.00 83.34  ? 216  LEU A CB  1 
ATOM 1418  C CG  . LEU A 1 223  ? 388.291 396.646 361.682 1.00 83.34  ? 216  LEU A CG  1 
ATOM 1419  C CD1 . LEU A 1 223  ? 386.823 396.289 361.826 1.00 83.34  ? 216  LEU A CD1 1 
ATOM 1420  C CD2 . LEU A 1 223  ? 389.127 395.899 362.707 1.00 83.34  ? 216  LEU A CD2 1 
ATOM 1421  N N   . PRO A 1 224  ? 391.547 395.378 358.420 1.00 85.30  ? 217  PRO A N   1 
ATOM 1422  C CA  . PRO A 1 224  ? 391.952 394.918 357.091 1.00 85.30  ? 217  PRO A CA  1 
ATOM 1423  C C   . PRO A 1 224  ? 390.951 393.938 356.500 1.00 85.30  ? 217  PRO A C   1 
ATOM 1424  O O   . PRO A 1 224  ? 390.170 393.294 357.202 1.00 85.30  ? 217  PRO A O   1 
ATOM 1425  C CB  . PRO A 1 224  ? 393.301 394.241 357.349 1.00 85.30  ? 217  PRO A CB  1 
ATOM 1426  C CG  . PRO A 1 224  ? 393.196 393.742 358.743 1.00 85.30  ? 217  PRO A CG  1 
ATOM 1427  C CD  . PRO A 1 224  ? 392.330 394.727 359.486 1.00 85.30  ? 217  PRO A CD  1 
ATOM 1428  N N   . GLN A 1 225  ? 390.989 393.839 355.175 1.00 83.53  ? 218  GLN A N   1 
ATOM 1429  C CA  . GLN A 1 225  ? 390.131 392.913 354.457 1.00 83.53  ? 218  GLN A CA  1 
ATOM 1430  C C   . GLN A 1 225  ? 390.652 391.487 354.622 1.00 83.53  ? 218  GLN A C   1 
ATOM 1431  O O   . GLN A 1 225  ? 391.630 391.229 355.330 1.00 83.53  ? 218  GLN A O   1 
ATOM 1432  C CB  . GLN A 1 225  ? 390.050 393.303 352.983 1.00 83.53  ? 218  GLN A CB  1 
ATOM 1433  C CG  . GLN A 1 225  ? 389.654 394.751 352.747 1.00 83.53  ? 218  GLN A CG  1 
ATOM 1434  C CD  . GLN A 1 225  ? 388.294 395.088 353.327 1.00 83.53  ? 218  GLN A CD  1 
ATOM 1435  O OE1 . GLN A 1 225  ? 387.495 394.200 353.623 1.00 83.53  ? 218  GLN A OE1 1 
ATOM 1436  N NE2 . GLN A 1 225  ? 388.026 396.378 353.494 1.00 83.53  ? 218  GLN A NE2 1 
ATOM 1437  N N   . GLY A 1 226  ? 389.991 390.548 353.961 1.00 80.78  ? 219  GLY A N   1 
ATOM 1438  C CA  . GLY A 1 226  ? 390.379 389.153 354.015 1.00 80.78  ? 219  GLY A CA  1 
ATOM 1439  C C   . GLY A 1 226  ? 389.537 388.358 354.991 1.00 80.78  ? 219  GLY A C   1 
ATOM 1440  O O   . GLY A 1 226  ? 388.511 388.812 355.507 1.00 80.78  ? 219  GLY A O   1 
ATOM 1441  N N   . PHE A 1 227  ? 389.997 387.136 355.245 1.00 75.71  ? 220  PHE A N   1 
ATOM 1442  C CA  . PHE A 1 227  ? 389.312 386.197 356.121 1.00 75.71  ? 220  PHE A CA  1 
ATOM 1443  C C   . PHE A 1 227  ? 390.271 385.731 357.205 1.00 75.71  ? 220  PHE A C   1 
ATOM 1444  O O   . PHE A 1 227  ? 391.390 385.300 356.909 1.00 75.71  ? 220  PHE A O   1 
ATOM 1445  C CB  . PHE A 1 227  ? 388.778 385.002 355.329 1.00 75.71  ? 220  PHE A CB  1 
ATOM 1446  C CG  . PHE A 1 227  ? 387.754 385.372 354.296 1.00 75.71  ? 220  PHE A CG  1 
ATOM 1447  C CD1 . PHE A 1 227  ? 388.138 385.707 353.008 1.00 75.71  ? 220  PHE A CD1 1 
ATOM 1448  C CD2 . PHE A 1 227  ? 386.406 385.389 354.613 1.00 75.71  ? 220  PHE A CD2 1 
ATOM 1449  C CE1 . PHE A 1 227  ? 387.197 386.049 352.056 1.00 75.71  ? 220  PHE A CE1 1 
ATOM 1450  C CE2 . PHE A 1 227  ? 385.460 385.730 353.665 1.00 75.71  ? 220  PHE A CE2 1 
ATOM 1451  C CZ  . PHE A 1 227  ? 385.857 386.061 352.385 1.00 75.71  ? 220  PHE A CZ  1 
ATOM 1452  N N   . SER A 1 228  ? 389.829 385.823 358.455 1.00 78.10  ? 221  SER A N   1 
ATOM 1453  C CA  . SER A 1 228  ? 390.623 385.468 359.627 1.00 78.10  ? 221  SER A CA  1 
ATOM 1454  C C   . SER A 1 228  ? 389.794 384.632 360.591 1.00 78.10  ? 221  SER A C   1 
ATOM 1455  O O   . SER A 1 228  ? 389.718 384.912 361.789 1.00 78.10  ? 221  SER A O   1 
ATOM 1456  C CB  . SER A 1 228  ? 391.157 386.718 360.318 1.00 78.10  ? 221  SER A CB  1 
ATOM 1457  O OG  . SER A 1 228  ? 391.884 386.382 361.487 1.00 78.10  ? 221  SER A OG  1 
ATOM 1458  N N   . ALA A 1 229  ? 389.139 383.600 360.061 1.00 71.61  ? 222  ALA A N   1 
ATOM 1459  C CA  . ALA A 1 229  ? 388.275 382.734 360.856 1.00 71.61  ? 222  ALA A CA  1 
ATOM 1460  C C   . ALA A 1 229  ? 388.914 382.403 362.197 1.00 71.61  ? 222  ALA A C   1 
ATOM 1461  O O   . ALA A 1 229  ? 390.035 381.894 362.259 1.00 71.61  ? 222  ALA A O   1 
ATOM 1462  C CB  . ALA A 1 229  ? 387.976 381.448 360.084 1.00 71.61  ? 222  ALA A CB  1 
ATOM 1463  N N   . LEU A 1 230  ? 388.187 382.695 363.270 1.00 74.54  ? 223  LEU A N   1 
ATOM 1464  C CA  . LEU A 1 230  ? 388.730 382.564 364.611 1.00 74.54  ? 223  LEU A CA  1 
ATOM 1465  C C   . LEU A 1 230  ? 388.723 381.106 365.061 1.00 74.54  ? 223  LEU A C   1 
ATOM 1466  O O   . LEU A 1 230  ? 388.102 380.233 364.449 1.00 74.54  ? 223  LEU A O   1 
ATOM 1467  C CB  . LEU A 1 230  ? 387.940 383.423 365.597 1.00 74.54  ? 223  LEU A CB  1 
ATOM 1468  C CG  . LEU A 1 230  ? 388.092 384.940 365.460 1.00 74.54  ? 223  LEU A CG  1 
ATOM 1469  C CD1 . LEU A 1 230  ? 387.328 385.472 364.257 1.00 74.54  ? 223  LEU A CD1 1 
ATOM 1470  C CD2 . LEU A 1 230  ? 387.637 385.631 366.734 1.00 74.54  ? 223  LEU A CD2 1 
ATOM 1471  N N   . GLU A 1 231  ? 389.434 380.853 366.159 1.00 72.24  ? 224  GLU A N   1 
ATOM 1472  C CA  . GLU A 1 231  ? 389.583 379.528 366.727 1.00 72.24  ? 224  GLU A CA  1 
ATOM 1473  C C   . GLU A 1 231  ? 388.993 379.483 368.134 1.00 72.24  ? 224  GLU A C   1 
ATOM 1474  O O   . GLU A 1 231  ? 388.994 380.493 368.843 1.00 72.24  ? 224  GLU A O   1 
ATOM 1475  C CB  . GLU A 1 231  ? 391.059 379.118 366.790 1.00 72.24  ? 224  GLU A CB  1 
ATOM 1476  C CG  . GLU A 1 231  ? 391.811 379.263 365.476 1.00 72.24  ? 224  GLU A CG  1 
ATOM 1477  C CD  . GLU A 1 231  ? 391.335 378.291 364.416 1.00 72.24  ? 224  GLU A CD  1 
ATOM 1478  O OE1 . GLU A 1 231  ? 390.412 377.500 364.701 1.00 72.24  ? 224  GLU A OE1 1 
ATOM 1479  O OE2 . GLU A 1 231  ? 391.886 378.317 363.295 1.00 72.24  ? 224  GLU A OE2 1 
ATOM 1480  N N   . PRO A 1 232  ? 388.480 378.332 368.570 1.00 68.19  ? 225  PRO A N   1 
ATOM 1481  C CA  . PRO A 1 232  ? 387.940 378.246 369.931 1.00 68.19  ? 225  PRO A CA  1 
ATOM 1482  C C   . PRO A 1 232  ? 389.003 378.536 370.978 1.00 68.19  ? 225  PRO A C   1 
ATOM 1483  O O   . PRO A 1 232  ? 390.161 378.136 370.846 1.00 68.19  ? 225  PRO A O   1 
ATOM 1484  C CB  . PRO A 1 232  ? 387.440 376.801 370.024 1.00 68.19  ? 225  PRO A CB  1 
ATOM 1485  C CG  . PRO A 1 232  ? 387.219 376.382 368.623 1.00 68.19  ? 225  PRO A CG  1 
ATOM 1486  C CD  . PRO A 1 232  ? 388.262 377.086 367.818 1.00 68.19  ? 225  PRO A CD  1 
ATOM 1487  N N   . LEU A 1 233  ? 388.592 379.240 372.030 1.00 75.63  ? 226  LEU A N   1 
ATOM 1488  C CA  . LEU A 1 233  ? 389.467 379.593 373.140 1.00 75.63  ? 226  LEU A CA  1 
ATOM 1489  C C   . LEU A 1 233  ? 389.094 378.877 374.428 1.00 75.63  ? 226  LEU A C   1 
ATOM 1490  O O   . LEU A 1 233  ? 389.964 378.309 375.095 1.00 75.63  ? 226  LEU A O   1 
ATOM 1491  C CB  . LEU A 1 233  ? 389.434 381.111 373.364 1.00 75.63  ? 226  LEU A CB  1 
ATOM 1492  C CG  . LEU A 1 233  ? 390.412 381.659 374.404 1.00 75.63  ? 226  LEU A CG  1 
ATOM 1493  C CD1 . LEU A 1 233  ? 391.848 381.393 373.982 1.00 75.63  ? 226  LEU A CD1 1 
ATOM 1494  C CD2 . LEU A 1 233  ? 390.176 383.146 374.616 1.00 75.63  ? 226  LEU A CD2 1 
ATOM 1495  N N   . VAL A 1 234  ? 387.814 378.889 374.799 1.00 75.09  ? 227  VAL A N   1 
ATOM 1496  C CA  . VAL A 1 234  ? 387.363 378.243 376.025 1.00 75.09  ? 227  VAL A CA  1 
ATOM 1497  C C   . VAL A 1 234  ? 385.850 378.108 375.961 1.00 75.09  ? 227  VAL A C   1 
ATOM 1498  O O   . VAL A 1 234  ? 385.171 378.886 375.286 1.00 75.09  ? 227  VAL A O   1 
ATOM 1499  C CB  . VAL A 1 234  ? 387.813 379.039 377.276 1.00 75.09  ? 227  VAL A CB  1 
ATOM 1500  C CG1 . VAL A 1 234  ? 387.231 380.440 377.252 1.00 75.09  ? 227  VAL A CG1 1 
ATOM 1501  C CG2 . VAL A 1 234  ? 387.408 378.311 378.543 1.00 75.09  ? 227  VAL A CG2 1 
ATOM 1502  N N   . ASP A 1 235  ? 385.324 377.112 376.672 1.00 77.54  ? 228  ASP A N   1 
ATOM 1503  C CA  . ASP A 1 235  ? 383.883 376.881 376.771 1.00 77.54  ? 228  ASP A CA  1 
ATOM 1504  C C   . ASP A 1 235  ? 383.599 376.519 378.225 1.00 77.54  ? 228  ASP A C   1 
ATOM 1505  O O   . ASP A 1 235  ? 383.707 375.352 378.612 1.00 77.54  ? 228  ASP A O   1 
ATOM 1506  C CB  . ASP A 1 235  ? 383.429 375.781 375.818 1.00 77.54  ? 228  ASP A CB  1 
ATOM 1507  C CG  . ASP A 1 235  ? 381.922 375.615 375.789 1.00 77.54  ? 228  ASP A CG  1 
ATOM 1508  O OD1 . ASP A 1 235  ? 381.275 375.806 376.840 1.00 77.54  ? 228  ASP A OD1 1 
ATOM 1509  O OD2 . ASP A 1 235  ? 381.382 375.291 374.711 1.00 77.54  ? 228  ASP A OD2 1 
ATOM 1510  N N   . LEU A 1 236  ? 383.237 377.521 379.022 1.00 76.37  ? 229  LEU A N   1 
ATOM 1511  C CA  . LEU A 1 236  ? 383.059 377.346 380.452 1.00 76.37  ? 229  LEU A CA  1 
ATOM 1512  C C   . LEU A 1 236  ? 381.654 377.758 380.878 1.00 76.37  ? 229  LEU A C   1 
ATOM 1513  O O   . LEU A 1 236  ? 381.007 378.564 380.202 1.00 76.37  ? 229  LEU A O   1 
ATOM 1514  C CB  . LEU A 1 236  ? 384.096 378.163 381.236 1.00 76.37  ? 229  LEU A CB  1 
ATOM 1515  C CG  . LEU A 1 236  ? 384.324 379.610 380.789 1.00 76.37  ? 229  LEU A CG  1 
ATOM 1516  C CD1 . LEU A 1 236  ? 383.222 380.523 381.298 1.00 76.37  ? 229  LEU A CD1 1 
ATOM 1517  C CD2 . LEU A 1 236  ? 385.682 380.102 381.251 1.00 76.37  ? 229  LEU A CD2 1 
ATOM 1518  N N   . PRO A 1 237  ? 381.152 377.215 381.988 1.00 74.34  ? 230  PRO A N   1 
ATOM 1519  C CA  . PRO A 1 237  ? 379.800 377.556 382.438 1.00 74.34  ? 230  PRO A CA  1 
ATOM 1520  C C   . PRO A 1 237  ? 379.774 378.758 383.368 1.00 74.34  ? 230  PRO A C   1 
ATOM 1521  O O   . PRO A 1 237  ? 380.602 378.903 384.269 1.00 74.34  ? 230  PRO A O   1 
ATOM 1522  C CB  . PRO A 1 237  ? 379.368 376.286 383.180 1.00 74.34  ? 230  PRO A CB  1 
ATOM 1523  C CG  . PRO A 1 237  ? 380.636 375.783 383.776 1.00 74.34  ? 230  PRO A CG  1 
ATOM 1524  C CD  . PRO A 1 237  ? 381.744 376.147 382.812 1.00 74.34  ? 230  PRO A CD  1 
ATOM 1525  N N   . ILE A 1 238  ? 378.799 379.634 383.134 1.00 81.37  ? 231  ILE A N   1 
ATOM 1526  C CA  . ILE A 1 238  ? 378.584 380.794 383.991 1.00 81.37  ? 231  ILE A CA  1 
ATOM 1527  C C   . ILE A 1 238  ? 377.146 380.788 384.491 1.00 81.37  ? 231  ILE A C   1 
ATOM 1528  O O   . ILE A 1 238  ? 376.887 381.041 385.673 1.00 81.37  ? 231  ILE A O   1 
ATOM 1529  C CB  . ILE A 1 238  ? 378.921 382.105 383.255 1.00 81.37  ? 231  ILE A CB  1 
ATOM 1530  C CG1 . ILE A 1 238  ? 378.186 382.184 381.914 1.00 81.37  ? 231  ILE A CG1 1 
ATOM 1531  C CG2 . ILE A 1 238  ? 380.424 382.208 383.046 1.00 81.37  ? 231  ILE A CG2 1 
ATOM 1532  C CD1 . ILE A 1 238  ? 378.369 383.504 381.198 1.00 81.37  ? 231  ILE A CD1 1 
ATOM 1533  N N   . GLY A 1 239  ? 376.205 380.500 383.599 1.00 82.00  ? 232  GLY A N   1 
ATOM 1534  C CA  . GLY A 1 239  ? 374.797 380.524 383.958 1.00 82.00  ? 232  GLY A CA  1 
ATOM 1535  C C   . GLY A 1 239  ? 374.283 381.909 384.282 1.00 82.00  ? 232  GLY A C   1 
ATOM 1536  O O   . GLY A 1 239  ? 373.504 382.071 385.231 1.00 82.00  ? 232  GLY A O   1 
ATOM 1537  N N   . ILE A 1 240  ? 374.698 382.914 383.516 1.00 85.26  ? 233  ILE A N   1 
ATOM 1538  C CA  . ILE A 1 240  ? 374.320 384.300 383.757 1.00 85.26  ? 233  ILE A CA  1 
ATOM 1539  C C   . ILE A 1 240  ? 373.502 384.799 382.576 1.00 85.26  ? 233  ILE A C   1 
ATOM 1540  O O   . ILE A 1 240  ? 373.712 384.391 381.429 1.00 85.26  ? 233  ILE A O   1 
ATOM 1541  C CB  . ILE A 1 240  ? 375.557 385.196 383.981 1.00 85.26  ? 233  ILE A CB  1 
ATOM 1542  C CG1 . ILE A 1 240  ? 376.459 384.597 385.062 1.00 85.26  ? 233  ILE A CG1 1 
ATOM 1543  C CG2 . ILE A 1 240  ? 375.129 386.607 384.366 1.00 85.26  ? 233  ILE A CG2 1 
ATOM 1544  C CD1 . ILE A 1 240  ? 377.753 385.354 385.265 1.00 85.26  ? 233  ILE A CD1 1 
ATOM 1545  N N   . ASN A 1 241  ? 372.558 385.693 382.868 1.00 86.84  ? 234  ASN A N   1 
ATOM 1546  C CA  . ASN A 1 241  ? 371.745 386.331 381.833 1.00 86.84  ? 234  ASN A CA  1 
ATOM 1547  C C   . ASN A 1 241  ? 372.444 387.608 381.367 1.00 86.84  ? 234  ASN A C   1 
ATOM 1548  O O   . ASN A 1 241  ? 371.967 388.730 381.543 1.00 86.84  ? 234  ASN A O   1 
ATOM 1549  C CB  . ASN A 1 241  ? 370.343 386.615 382.356 1.00 86.84  ? 234  ASN A CB  1 
ATOM 1550  C CG  . ASN A 1 241  ? 369.453 387.264 381.315 1.00 86.84  ? 234  ASN A CG  1 
ATOM 1551  O OD1 . ASN A 1 241  ? 369.700 387.153 380.114 1.00 86.84  ? 234  ASN A OD1 1 
ATOM 1552  N ND2 . ASN A 1 241  ? 368.411 387.950 381.771 1.00 86.84  ? 234  ASN A ND2 1 
ATOM 1553  N N   . ILE A 1 242  ? 373.613 387.409 380.761 1.00 83.79  ? 235  ILE A N   1 
ATOM 1554  C CA  . ILE A 1 242  ? 374.418 388.535 380.304 1.00 83.79  ? 235  ILE A CA  1 
ATOM 1555  C C   . ILE A 1 242  ? 373.623 389.339 379.288 1.00 83.79  ? 235  ILE A C   1 
ATOM 1556  O O   . ILE A 1 242  ? 373.188 388.812 378.256 1.00 83.79  ? 235  ILE A O   1 
ATOM 1557  C CB  . ILE A 1 242  ? 375.745 388.046 379.716 1.00 83.79  ? 235  ILE A CB  1 
ATOM 1558  C CG1 . ILE A 1 242  ? 376.585 387.368 380.802 1.00 83.79  ? 235  ILE A CG1 1 
ATOM 1559  C CG2 . ILE A 1 242  ? 376.507 389.209 379.098 1.00 83.79  ? 235  ILE A CG2 1 
ATOM 1560  C CD1 . ILE A 1 242  ? 377.784 386.604 380.273 1.00 83.79  ? 235  ILE A CD1 1 
ATOM 1561  N N   . THR A 1 243  ? 373.428 390.626 379.578 1.00 89.19  ? 236  THR A N   1 
ATOM 1562  C CA  . THR A 1 243  ? 372.797 391.548 378.645 1.00 89.19  ? 236  THR A CA  1 
ATOM 1563  C C   . THR A 1 243  ? 373.600 392.819 378.420 1.00 89.19  ? 236  THR A C   1 
ATOM 1564  O O   . THR A 1 243  ? 373.270 393.576 377.501 1.00 89.19  ? 236  THR A O   1 
ATOM 1565  C CB  . THR A 1 243  ? 371.391 391.936 379.130 1.00 89.19  ? 236  THR A CB  1 
ATOM 1566  O OG1 . THR A 1 243  ? 371.477 392.550 380.422 1.00 89.19  ? 236  THR A OG1 1 
ATOM 1567  C CG2 . THR A 1 243  ? 370.491 390.711 379.207 1.00 89.19  ? 236  THR A CG2 1 
ATOM 1568  N N   . ARG A 1 244  ? 374.634 393.078 379.218 1.00 89.56  ? 237  ARG A N   1 
ATOM 1569  C CA  . ARG A 1 244  ? 375.465 394.262 379.067 1.00 89.56  ? 237  ARG A CA  1 
ATOM 1570  C C   . ARG A 1 244  ? 376.916 393.889 379.323 1.00 89.56  ? 237  ARG A C   1 
ATOM 1571  O O   . ARG A 1 244  ? 377.205 393.039 380.169 1.00 89.56  ? 237  ARG A O   1 
ATOM 1572  C CB  . ARG A 1 244  ? 375.034 395.375 380.031 1.00 89.56  ? 237  ARG A CB  1 
ATOM 1573  C CG  . ARG A 1 244  ? 373.572 395.769 379.910 1.00 89.56  ? 237  ARG A CG  1 
ATOM 1574  C CD  . ARG A 1 244  ? 373.201 396.839 380.922 1.00 89.56  ? 237  ARG A CD  1 
ATOM 1575  N NE  . ARG A 1 244  ? 373.940 398.081 380.708 1.00 89.56  ? 237  ARG A NE  1 
ATOM 1576  C CZ  . ARG A 1 244  ? 373.570 399.043 379.867 1.00 89.56  ? 237  ARG A CZ  1 
ATOM 1577  N NH1 . ARG A 1 244  ? 374.312 400.135 379.746 1.00 89.56  ? 237  ARG A NH1 1 
ATOM 1578  N NH2 . ARG A 1 244  ? 372.464 398.918 379.144 1.00 89.56  ? 237  ARG A NH2 1 
ATOM 1579  N N   . PHE A 1 245  ? 377.825 394.529 378.591 1.00 86.31  ? 238  PHE A N   1 
ATOM 1580  C CA  . PHE A 1 245  ? 379.250 394.272 378.727 1.00 86.31  ? 238  PHE A CA  1 
ATOM 1581  C C   . PHE A 1 245  ? 380.008 395.582 378.574 1.00 86.31  ? 238  PHE A C   1 
ATOM 1582  O O   . PHE A 1 245  ? 379.434 396.626 378.252 1.00 86.31  ? 238  PHE A O   1 
ATOM 1583  C CB  . PHE A 1 245  ? 379.737 393.249 377.694 1.00 86.31  ? 238  PHE A CB  1 
ATOM 1584  C CG  . PHE A 1 245  ? 380.000 393.836 376.339 1.00 86.31  ? 238  PHE A CG  1 
ATOM 1585  C CD1 . PHE A 1 245  ? 378.960 394.089 375.465 1.00 86.31  ? 238  PHE A CD1 1 
ATOM 1586  C CD2 . PHE A 1 245  ? 381.290 394.128 375.937 1.00 86.31  ? 238  PHE A CD2 1 
ATOM 1587  C CE1 . PHE A 1 245  ? 379.202 394.629 374.219 1.00 86.31  ? 238  PHE A CE1 1 
ATOM 1588  C CE2 . PHE A 1 245  ? 381.537 394.666 374.694 1.00 86.31  ? 238  PHE A CE2 1 
ATOM 1589  C CZ  . PHE A 1 245  ? 380.493 394.917 373.834 1.00 86.31  ? 238  PHE A CZ  1 
ATOM 1590  N N   . GLN A 1 246  ? 381.316 395.518 378.810 1.00 89.29  ? 239  GLN A N   1 
ATOM 1591  C CA  . GLN A 1 246  ? 382.181 396.682 378.693 1.00 89.29  ? 239  GLN A CA  1 
ATOM 1592  C C   . GLN A 1 246  ? 383.600 396.204 378.415 1.00 89.29  ? 239  GLN A C   1 
ATOM 1593  O O   . GLN A 1 246  ? 383.831 395.039 378.081 1.00 89.29  ? 239  GLN A O   1 
ATOM 1594  C CB  . GLN A 1 246  ? 382.116 397.545 379.958 1.00 89.29  ? 239  GLN A CB  1 
ATOM 1595  C CG  . GLN A 1 246  ? 382.168 399.045 379.694 1.00 89.29  ? 239  GLN A CG  1 
ATOM 1596  C CD  . GLN A 1 246  ? 382.247 399.868 380.967 1.00 89.29  ? 239  GLN A CD  1 
ATOM 1597  O OE1 . GLN A 1 246  ? 382.924 400.895 381.012 1.00 89.29  ? 239  GLN A OE1 1 
ATOM 1598  N NE2 . GLN A 1 246  ? 381.550 399.424 382.008 1.00 89.29  ? 239  GLN A NE2 1 
ATOM 1599  N N   . THR A 1 247  ? 384.555 397.119 378.553 1.00 87.64  ? 240  THR A N   1 
ATOM 1600  C CA  . THR A 1 247  ? 385.959 396.843 378.295 1.00 87.64  ? 240  THR A CA  1 
ATOM 1601  C C   . THR A 1 247  ? 386.809 397.387 379.435 1.00 87.64  ? 240  THR A C   1 
ATOM 1602  O O   . THR A 1 247  ? 386.498 398.428 380.022 1.00 87.64  ? 240  THR A O   1 
ATOM 1603  C CB  . THR A 1 247  ? 386.410 397.463 376.970 1.00 87.64  ? 240  THR A CB  1 
ATOM 1604  O OG1 . THR A 1 247  ? 385.581 396.979 375.906 1.00 87.64  ? 240  THR A OG1 1 
ATOM 1605  C CG2 . THR A 1 247  ? 387.859 397.113 376.677 1.00 87.64  ? 240  THR A CG2 1 
ATOM 1606  N N   . LEU A 1 248  ? 387.886 396.671 379.741 1.00 91.43  ? 241  LEU A N   1 
ATOM 1607  C CA  . LEU A 1 248  ? 388.809 397.042 380.802 1.00 91.43  ? 241  LEU A CA  1 
ATOM 1608  C C   . LEU A 1 248  ? 390.137 397.491 380.207 1.00 91.43  ? 241  LEU A C   1 
ATOM 1609  O O   . LEU A 1 248  ? 390.491 397.140 379.078 1.00 91.43  ? 241  LEU A O   1 
ATOM 1610  C CB  . LEU A 1 248  ? 389.038 395.871 381.764 1.00 91.43  ? 241  LEU A CB  1 
ATOM 1611  C CG  . LEU A 1 248  ? 387.784 395.291 382.423 1.00 91.43  ? 241  LEU A CG  1 
ATOM 1612  C CD1 . LEU A 1 248  ? 388.140 394.108 383.309 1.00 91.43  ? 241  LEU A CD1 1 
ATOM 1613  C CD2 . LEU A 1 248  ? 387.057 396.358 383.223 1.00 91.43  ? 241  LEU A CD2 1 
ATOM 1614  N N   . LEU A 1 249  ? 390.872 398.279 380.988 1.00 94.51  ? 242  LEU A N   1 
ATOM 1615  C CA  . LEU A 1 249  ? 392.165 398.787 380.558 1.00 94.51  ? 242  LEU A CA  1 
ATOM 1616  C C   . LEU A 1 249  ? 392.903 399.341 381.766 1.00 94.51  ? 242  LEU A C   1 
ATOM 1617  O O   . LEU A 1 249  ? 392.294 399.916 382.672 1.00 94.51  ? 242  LEU A O   1 
ATOM 1618  C CB  . LEU A 1 249  ? 392.019 399.868 379.481 1.00 94.51  ? 242  LEU A CB  1 
ATOM 1619  C CG  . LEU A 1 249  ? 391.204 401.111 379.847 1.00 94.51  ? 242  LEU A CG  1 
ATOM 1620  C CD1 . LEU A 1 249  ? 391.502 402.241 378.875 1.00 94.51  ? 242  LEU A CD1 1 
ATOM 1621  C CD2 . LEU A 1 249  ? 389.716 400.804 379.861 1.00 94.51  ? 242  LEU A CD2 1 
ATOM 1622  N N   . ALA A 1 250  ? 394.220 399.161 381.765 1.00 101.10 ? 243  ALA A N   1 
ATOM 1623  C CA  . ALA A 1 250  ? 395.056 399.646 382.854 1.00 101.10 ? 243  ALA A CA  1 
ATOM 1624  C C   . ALA A 1 250  ? 395.395 401.114 382.633 1.00 101.10 ? 243  ALA A C   1 
ATOM 1625  O O   . ALA A 1 250  ? 395.908 401.490 381.575 1.00 101.10 ? 243  ALA A O   1 
ATOM 1626  C CB  . ALA A 1 250  ? 396.333 398.815 382.958 1.00 101.10 ? 243  ALA A CB  1 
ATOM 1627  N N   . LEU A 1 251  ? 395.107 401.942 383.638 1.00 107.96 ? 244  LEU A N   1 
ATOM 1628  C CA  . LEU A 1 251  ? 395.353 403.374 383.514 1.00 107.96 ? 244  LEU A CA  1 
ATOM 1629  C C   . LEU A 1 251  ? 396.832 403.655 383.279 1.00 107.96 ? 244  LEU A C   1 
ATOM 1630  O O   . LEU A 1 251  ? 397.222 404.184 382.232 1.00 107.96 ? 244  LEU A O   1 
ATOM 1631  C CB  . LEU A 1 251  ? 394.858 404.096 384.769 1.00 107.96 ? 244  LEU A CB  1 
ATOM 1632  C CG  . LEU A 1 251  ? 395.055 405.614 384.792 1.00 107.96 ? 244  LEU A CG  1 
ATOM 1633  C CD1 . LEU A 1 251  ? 394.282 406.279 383.662 1.00 107.96 ? 244  LEU A CD1 1 
ATOM 1634  C CD2 . LEU A 1 251  ? 394.638 406.182 386.137 1.00 107.96 ? 244  LEU A CD2 1 
ATOM 1635  N N   . HIS A 1 252  ? 397.674 403.301 384.249 1.00 111.27 ? 245  HIS A N   1 
ATOM 1636  C CA  . HIS A 1 252  ? 399.114 403.530 384.165 1.00 111.27 ? 245  HIS A CA  1 
ATOM 1637  C C   . HIS A 1 252  ? 399.411 405.016 383.949 1.00 111.27 ? 245  HIS A C   1 
ATOM 1638  O O   . HIS A 1 252  ? 399.980 405.430 382.937 1.00 111.27 ? 245  HIS A O   1 
ATOM 1639  C CB  . HIS A 1 252  ? 399.734 402.674 383.056 1.00 111.27 ? 245  HIS A CB  1 
ATOM 1640  C CG  . HIS A 1 252  ? 401.231 402.701 383.040 1.00 111.27 ? 245  HIS A CG  1 
ATOM 1641  N ND1 . HIS A 1 252  ? 401.971 402.243 381.972 1.00 111.27 ? 245  HIS A ND1 1 
ATOM 1642  C CD2 . HIS A 1 252  ? 402.125 403.128 383.962 1.00 111.27 ? 245  HIS A CD2 1 
ATOM 1643  C CE1 . HIS A 1 252  ? 403.258 402.388 382.236 1.00 111.27 ? 245  HIS A CE1 1 
ATOM 1644  N NE2 . HIS A 1 252  ? 403.378 402.923 383.438 1.00 111.27 ? 245  HIS A NE2 1 
ATOM 1645  N N   . ARG A 1 253  ? 399.007 405.818 384.934 1.00 110.18 ? 246  ARG A N   1 
ATOM 1646  C CA  . ARG A 1 253  ? 399.209 407.261 384.920 1.00 110.18 ? 246  ARG A CA  1 
ATOM 1647  C C   . ARG A 1 253  ? 400.594 407.665 385.417 1.00 110.18 ? 246  ARG A C   1 
ATOM 1648  O O   . ARG A 1 253  ? 400.800 408.834 385.762 1.00 110.18 ? 246  ARG A O   1 
ATOM 1649  C CB  . ARG A 1 253  ? 398.126 407.938 385.768 1.00 110.18 ? 246  ARG A CB  1 
ATOM 1650  C CG  . ARG A 1 253  ? 398.001 409.438 385.572 1.00 110.18 ? 246  ARG A CG  1 
ATOM 1651  C CD  . ARG A 1 253  ? 396.771 409.975 386.281 1.00 110.18 ? 246  ARG A CD  1 
ATOM 1652  N NE  . ARG A 1 253  ? 396.783 409.663 387.708 1.00 110.18 ? 246  ARG A NE  1 
ATOM 1653  C CZ  . ARG A 1 253  ? 397.412 410.383 388.632 1.00 110.18 ? 246  ARG A CZ  1 
ATOM 1654  N NH1 . ARG A 1 253  ? 397.361 410.015 389.905 1.00 110.18 ? 246  ARG A NH1 1 
ATOM 1655  N NH2 . ARG A 1 253  ? 398.095 411.468 388.291 1.00 110.18 ? 246  ARG A NH2 1 
ATOM 1656  N N   . SER A 1 254  ? 401.537 406.721 385.468 1.00 116.52 ? 247  SER A N   1 
ATOM 1657  C CA  . SER A 1 254  ? 402.869 406.949 386.020 1.00 116.52 ? 247  SER A CA  1 
ATOM 1658  C C   . SER A 1 254  ? 402.816 407.022 387.542 1.00 116.52 ? 247  SER A C   1 
ATOM 1659  O O   . SER A 1 254  ? 403.856 407.118 388.201 1.00 116.52 ? 247  SER A O   1 
ATOM 1660  C CB  . SER A 1 254  ? 403.490 408.228 385.448 1.00 116.52 ? 247  SER A CB  1 
ATOM 1661  O OG  . SER A 1 254  ? 403.311 408.297 384.044 1.00 116.52 ? 247  SER A OG  1 
ATOM 1662  N N   . TYR A 1 255  ? 401.610 406.969 388.108 1.00 117.36 ? 248  TYR A N   1 
ATOM 1663  C CA  . TYR A 1 255  ? 401.416 406.991 389.549 1.00 117.36 ? 248  TYR A CA  1 
ATOM 1664  C C   . TYR A 1 255  ? 400.093 406.309 389.859 1.00 117.36 ? 248  TYR A C   1 
ATOM 1665  O O   . TYR A 1 255  ? 399.181 406.274 389.028 1.00 117.36 ? 248  TYR A O   1 
ATOM 1666  C CB  . TYR A 1 255  ? 401.416 408.421 390.109 1.00 117.36 ? 248  TYR A CB  1 
ATOM 1667  C CG  . TYR A 1 255  ? 402.688 409.197 389.847 1.00 117.36 ? 248  TYR A CG  1 
ATOM 1668  C CD1 . TYR A 1 255  ? 403.792 409.061 390.678 1.00 117.36 ? 248  TYR A CD1 1 
ATOM 1669  C CD2 . TYR A 1 255  ? 402.782 410.069 388.770 1.00 117.36 ? 248  TYR A CD2 1 
ATOM 1670  C CE1 . TYR A 1 255  ? 404.955 409.769 390.442 1.00 117.36 ? 248  TYR A CE1 1 
ATOM 1671  C CE2 . TYR A 1 255  ? 403.941 410.781 388.526 1.00 117.36 ? 248  TYR A CE2 1 
ATOM 1672  C CZ  . TYR A 1 255  ? 405.024 410.628 389.365 1.00 117.36 ? 248  TYR A CZ  1 
ATOM 1673  O OH  . TYR A 1 255  ? 406.180 411.335 389.126 1.00 117.36 ? 248  TYR A OH  1 
ATOM 1674  N N   . LEU A 1 256  ? 399.996 405.763 391.068 1.00 114.05 ? 249  LEU A N   1 
ATOM 1675  C CA  . LEU A 1 256  ? 398.753 405.133 391.490 1.00 114.05 ? 249  LEU A CA  1 
ATOM 1676  C C   . LEU A 1 256  ? 397.620 406.153 391.487 1.00 114.05 ? 249  LEU A C   1 
ATOM 1677  O O   . LEU A 1 256  ? 397.819 407.339 391.764 1.00 114.05 ? 249  LEU A O   1 
ATOM 1678  C CB  . LEU A 1 256  ? 398.912 404.507 392.881 1.00 114.05 ? 249  LEU A CB  1 
ATOM 1679  C CG  . LEU A 1 256  ? 399.017 405.392 394.134 1.00 114.05 ? 249  LEU A CG  1 
ATOM 1680  C CD1 . LEU A 1 256  ? 400.025 406.523 393.954 1.00 114.05 ? 249  LEU A CD1 1 
ATOM 1681  C CD2 . LEU A 1 256  ? 397.657 405.943 394.561 1.00 114.05 ? 249  LEU A CD2 1 
ATOM 1682  N N   . THR A 1 257  ? 396.415 405.677 391.160 1.00 111.74 ? 250  THR A N   1 
ATOM 1683  C CA  . THR A 1 257  ? 395.243 406.536 391.100 1.00 111.74 ? 250  THR A CA  1 
ATOM 1684  C C   . THR A 1 257  ? 394.260 406.174 392.209 1.00 111.74 ? 250  THR A C   1 
ATOM 1685  O O   . THR A 1 257  ? 394.146 404.998 392.571 1.00 111.74 ? 250  THR A O   1 
ATOM 1686  C CB  . THR A 1 257  ? 394.537 406.423 389.742 1.00 111.74 ? 250  THR A CB  1 
ATOM 1687  O OG1 . THR A 1 257  ? 393.385 407.275 389.723 1.00 111.74 ? 250  THR A OG1 1 
ATOM 1688  C CG2 . THR A 1 257  ? 394.107 404.987 389.469 1.00 111.74 ? 250  THR A CG2 1 
ATOM 1689  N N   . PRO A 1 258  ? 393.535 407.153 392.772 1.00 113.74 ? 251  PRO A N   1 
ATOM 1690  C CA  . PRO A 1 258  ? 392.588 406.833 393.851 1.00 113.74 ? 251  PRO A CA  1 
ATOM 1691  C C   . PRO A 1 258  ? 391.468 405.910 393.397 1.00 113.74 ? 251  PRO A C   1 
ATOM 1692  O O   . PRO A 1 258  ? 391.383 405.551 392.218 1.00 113.74 ? 251  PRO A O   1 
ATOM 1693  C CB  . PRO A 1 258  ? 392.044 408.207 394.267 1.00 113.74 ? 251  PRO A CB  1 
ATOM 1694  C CG  . PRO A 1 258  ? 393.030 409.195 393.756 1.00 113.74 ? 251  PRO A CG  1 
ATOM 1695  C CD  . PRO A 1 258  ? 393.593 408.601 392.508 1.00 113.74 ? 251  PRO A CD  1 
ATOM 1696  N N   . VAL A 1 259  ? 390.600 405.520 394.335 1.00 111.84 ? 252  VAL A N   1 
ATOM 1697  C CA  . VAL A 1 259  ? 389.496 404.627 394.009 1.00 111.84 ? 252  VAL A CA  1 
ATOM 1698  C C   . VAL A 1 259  ? 388.406 405.339 393.219 1.00 111.84 ? 252  VAL A C   1 
ATOM 1699  O O   . VAL A 1 259  ? 387.625 404.683 392.520 1.00 111.84 ? 252  VAL A O   1 
ATOM 1700  C CB  . VAL A 1 259  ? 388.903 404.016 395.293 1.00 111.84 ? 252  VAL A CB  1 
ATOM 1701  C CG1 . VAL A 1 259  ? 387.704 403.136 394.960 1.00 111.84 ? 252  VAL A CG1 1 
ATOM 1702  C CG2 . VAL A 1 259  ? 389.966 403.226 396.052 1.00 111.84 ? 252  VAL A CG2 1 
ATOM 1703  N N   . ASP A 1 260  ? 388.330 406.665 393.309 1.00 113.60 ? 253  ASP A N   1 
ATOM 1704  C CA  . ASP A 1 260  ? 387.270 407.400 392.635 1.00 113.60 ? 253  ASP A CA  1 
ATOM 1705  C C   . ASP A 1 260  ? 387.310 407.148 391.132 1.00 113.60 ? 253  ASP A C   1 
ATOM 1706  O O   . ASP A 1 260  ? 388.373 406.951 390.538 1.00 113.60 ? 253  ASP A O   1 
ATOM 1707  C CB  . ASP A 1 260  ? 387.399 408.897 392.917 1.00 113.60 ? 253  ASP A CB  1 
ATOM 1708  C CG  . ASP A 1 260  ? 388.636 409.505 392.286 1.00 113.60 ? 253  ASP A CG  1 
ATOM 1709  O OD1 . ASP A 1 260  ? 389.617 408.765 392.064 1.00 113.60 ? 253  ASP A OD1 1 
ATOM 1710  O OD2 . ASP A 1 260  ? 388.628 410.724 392.013 1.00 113.60 ? 253  ASP A OD2 1 
ATOM 1711  N N   . SER A 1 261  ? 386.130 407.154 390.519 1.00 110.78 ? 254  SER A N   1 
ATOM 1712  C CA  . SER A 1 261  ? 386.011 406.955 389.084 1.00 110.78 ? 254  SER A CA  1 
ATOM 1713  C C   . SER A 1 261  ? 386.405 408.231 388.343 1.00 110.78 ? 254  SER A C   1 
ATOM 1714  O O   . SER A 1 261  ? 386.748 409.254 388.944 1.00 110.78 ? 254  SER A O   1 
ATOM 1715  C CB  . SER A 1 261  ? 384.588 406.530 388.727 1.00 110.78 ? 254  SER A CB  1 
ATOM 1716  O OG  . SER A 1 261  ? 384.256 405.297 389.341 1.00 110.78 ? 254  SER A OG  1 
ATOM 1717  N N   . SER A 1 262  ? 386.355 408.170 387.013 1.00 108.79 ? 255  SER A N   1 
ATOM 1718  C CA  . SER A 1 262  ? 386.698 409.304 386.158 1.00 108.79 ? 255  SER A CA  1 
ATOM 1719  C C   . SER A 1 262  ? 388.119 409.790 386.453 1.00 108.79 ? 255  SER A C   1 
ATOM 1720  O O   . SER A 1 262  ? 388.350 410.932 386.856 1.00 108.79 ? 255  SER A O   1 
ATOM 1721  C CB  . SER A 1 262  ? 385.680 410.436 386.326 1.00 108.79 ? 255  SER A CB  1 
ATOM 1722  O OG  . SER A 1 262  ? 384.372 409.996 386.005 1.00 108.79 ? 255  SER A OG  1 
ATOM 1723  N N   . SER A 1 263  ? 389.074 408.890 386.241 1.00 109.23 ? 256  SER A N   1 
ATOM 1724  C CA  . SER A 1 263  ? 390.477 409.178 386.502 1.00 109.23 ? 256  SER A CA  1 
ATOM 1725  C C   . SER A 1 263  ? 391.066 409.962 385.329 1.00 109.23 ? 256  SER A C   1 
ATOM 1726  O O   . SER A 1 263  ? 390.350 410.460 384.456 1.00 109.23 ? 256  SER A O   1 
ATOM 1727  C CB  . SER A 1 263  ? 391.238 407.882 386.765 1.00 109.23 ? 256  SER A CB  1 
ATOM 1728  O OG  . SER A 1 263  ? 392.577 408.148 387.146 1.00 109.23 ? 256  SER A OG  1 
ATOM 1729  N N   . GLY A 1 264  ? 392.392 410.073 385.297 1.00 110.20 ? 257  GLY A N   1 
ATOM 1730  C CA  . GLY A 1 264  ? 393.071 410.852 384.279 1.00 110.20 ? 257  GLY A CA  1 
ATOM 1731  C C   . GLY A 1 264  ? 393.216 410.122 382.960 1.00 110.20 ? 257  GLY A C   1 
ATOM 1732  O O   . GLY A 1 264  ? 394.298 409.625 382.632 1.00 110.20 ? 257  GLY A O   1 
ATOM 1733  N N   . TRP A 1 265  ? 392.122 410.047 382.197 1.00 108.63 ? 258  TRP A N   1 
ATOM 1734  C CA  . TRP A 1 265  ? 392.159 409.383 380.897 1.00 108.63 ? 258  TRP A CA  1 
ATOM 1735  C C   . TRP A 1 265  ? 393.288 409.902 380.018 1.00 108.63 ? 258  TRP A C   1 
ATOM 1736  O O   . TRP A 1 265  ? 393.773 409.179 379.141 1.00 108.63 ? 258  TRP A O   1 
ATOM 1737  C CB  . TRP A 1 265  ? 390.820 409.563 380.180 1.00 108.63 ? 258  TRP A CB  1 
ATOM 1738  C CG  . TRP A 1 265  ? 390.367 410.991 380.096 1.00 108.63 ? 258  TRP A CG  1 
ATOM 1739  C CD1 . TRP A 1 265  ? 389.489 411.621 380.929 1.00 108.63 ? 258  TRP A CD1 1 
ATOM 1740  C CD2 . TRP A 1 265  ? 390.772 411.967 379.128 1.00 108.63 ? 258  TRP A CD2 1 
ATOM 1741  N NE1 . TRP A 1 265  ? 389.320 412.927 380.539 1.00 108.63 ? 258  TRP A NE1 1 
ATOM 1742  C CE2 . TRP A 1 265  ? 390.097 413.165 379.436 1.00 108.63 ? 258  TRP A CE2 1 
ATOM 1743  C CE3 . TRP A 1 265  ? 391.638 411.944 378.031 1.00 108.63 ? 258  TRP A CE3 1 
ATOM 1744  C CZ2 . TRP A 1 265  ? 390.262 414.328 378.686 1.00 108.63 ? 258  TRP A CZ2 1 
ATOM 1745  C CZ3 . TRP A 1 265  ? 391.801 413.100 377.288 1.00 108.63 ? 258  TRP A CZ3 1 
ATOM 1746  C CH2 . TRP A 1 265  ? 391.116 414.275 377.619 1.00 108.63 ? 258  TRP A CH2 1 
ATOM 1747  N N   . THR A 1 266  ? 393.718 411.149 380.230 1.00 108.69 ? 259  THR A N   1 
ATOM 1748  C CA  . THR A 1 266  ? 394.772 411.722 379.398 1.00 108.69 ? 259  THR A CA  1 
ATOM 1749  C C   . THR A 1 266  ? 396.000 410.824 379.343 1.00 108.69 ? 259  THR A C   1 
ATOM 1750  O O   . THR A 1 266  ? 396.644 410.716 378.293 1.00 108.69 ? 259  THR A O   1 
ATOM 1751  C CB  . THR A 1 266  ? 395.158 413.107 379.923 1.00 108.69 ? 259  THR A CB  1 
ATOM 1752  O OG1 . THR A 1 266  ? 393.996 413.945 379.969 1.00 108.69 ? 259  THR A OG1 1 
ATOM 1753  C CG2 . THR A 1 266  ? 396.207 413.750 379.025 1.00 108.69 ? 259  THR A CG2 1 
ATOM 1754  N N   . ALA A 1 267  ? 396.340 410.174 380.452 1.00 106.53 ? 260  ALA A N   1 
ATOM 1755  C CA  . ALA A 1 267  ? 397.493 409.283 380.491 1.00 106.53 ? 260  ALA A CA  1 
ATOM 1756  C C   . ALA A 1 267  ? 397.197 407.987 379.745 1.00 106.53 ? 260  ALA A C   1 
ATOM 1757  O O   . ALA A 1 267  ? 396.490 407.987 378.737 1.00 106.53 ? 260  ALA A O   1 
ATOM 1758  C CB  . ALA A 1 267  ? 397.885 408.989 381.930 1.00 106.53 ? 260  ALA A CB  1 
ATOM 1759  N N   . ALA A 1 271  ? 390.403 402.748 371.948 1.00 86.90  ? 264  ALA A N   1 
ATOM 1760  C CA  . ALA A 1 271  ? 390.756 402.499 370.556 1.00 86.90  ? 264  ALA A CA  1 
ATOM 1761  C C   . ALA A 1 271  ? 390.497 401.043 370.189 1.00 86.90  ? 264  ALA A C   1 
ATOM 1762  O O   . ALA A 1 271  ? 391.430 400.284 369.929 1.00 86.90  ? 264  ALA A O   1 
ATOM 1763  C CB  . ALA A 1 271  ? 392.211 402.857 370.307 1.00 86.90  ? 264  ALA A CB  1 
ATOM 1764  N N   . TYR A 1 272  ? 389.222 400.659 370.169 1.00 84.96  ? 265  TYR A N   1 
ATOM 1765  C CA  . TYR A 1 272  ? 388.825 399.301 369.833 1.00 84.96  ? 265  TYR A CA  1 
ATOM 1766  C C   . TYR A 1 272  ? 387.529 399.341 369.038 1.00 84.96  ? 265  TYR A C   1 
ATOM 1767  O O   . TYR A 1 272  ? 386.929 400.400 368.834 1.00 84.96  ? 265  TYR A O   1 
ATOM 1768  C CB  . TYR A 1 272  ? 388.658 398.439 371.090 1.00 84.96  ? 265  TYR A CB  1 
ATOM 1769  C CG  . TYR A 1 272  ? 387.587 398.933 372.033 1.00 84.96  ? 265  TYR A CG  1 
ATOM 1770  C CD1 . TYR A 1 272  ? 387.886 399.840 373.037 1.00 84.96  ? 265  TYR A CD1 1 
ATOM 1771  C CD2 . TYR A 1 272  ? 386.278 398.490 371.920 1.00 84.96  ? 265  TYR A CD2 1 
ATOM 1772  C CE1 . TYR A 1 272  ? 386.913 400.293 373.902 1.00 84.96  ? 265  TYR A CE1 1 
ATOM 1773  C CE2 . TYR A 1 272  ? 385.297 398.938 372.781 1.00 84.96  ? 265  TYR A CE2 1 
ATOM 1774  C CZ  . TYR A 1 272  ? 385.621 399.840 373.770 1.00 84.96  ? 265  TYR A CZ  1 
ATOM 1775  O OH  . TYR A 1 272  ? 384.647 400.291 374.631 1.00 84.96  ? 265  TYR A OH  1 
ATOM 1776  N N   . TYR A 1 273  ? 387.099 398.165 368.590 1.00 81.85  ? 266  TYR A N   1 
ATOM 1777  C CA  . TYR A 1 273  ? 385.893 398.010 367.795 1.00 81.85  ? 266  TYR A CA  1 
ATOM 1778  C C   . TYR A 1 273  ? 384.881 397.160 368.550 1.00 81.85  ? 266  TYR A C   1 
ATOM 1779  O O   . TYR A 1 273  ? 385.243 396.353 369.410 1.00 81.85  ? 266  TYR A O   1 
ATOM 1780  C CB  . TYR A 1 273  ? 386.204 397.363 366.443 1.00 81.85  ? 266  TYR A CB  1 
ATOM 1781  C CG  . TYR A 1 273  ? 387.115 398.182 365.559 1.00 81.85  ? 266  TYR A CG  1 
ATOM 1782  C CD1 . TYR A 1 273  ? 388.464 398.312 365.851 1.00 81.85  ? 266  TYR A CD1 1 
ATOM 1783  C CD2 . TYR A 1 273  ? 386.627 398.816 364.425 1.00 81.85  ? 266  TYR A CD2 1 
ATOM 1784  C CE1 . TYR A 1 273  ? 389.301 399.056 365.046 1.00 81.85  ? 266  TYR A CE1 1 
ATOM 1785  C CE2 . TYR A 1 273  ? 387.457 399.562 363.612 1.00 81.85  ? 266  TYR A CE2 1 
ATOM 1786  C CZ  . TYR A 1 273  ? 388.793 399.678 363.926 1.00 81.85  ? 266  TYR A CZ  1 
ATOM 1787  O OH  . TYR A 1 273  ? 389.623 400.420 363.118 1.00 81.85  ? 266  TYR A OH  1 
ATOM 1788  N N   . VAL A 1 274  ? 383.606 397.350 368.218 1.00 82.32  ? 267  VAL A N   1 
ATOM 1789  C CA  . VAL A 1 274  ? 382.512 396.590 368.815 1.00 82.32  ? 267  VAL A CA  1 
ATOM 1790  C C   . VAL A 1 274  ? 381.541 396.200 367.711 1.00 82.32  ? 267  VAL A C   1 
ATOM 1791  O O   . VAL A 1 274  ? 381.176 397.032 366.874 1.00 82.32  ? 267  VAL A O   1 
ATOM 1792  C CB  . VAL A 1 274  ? 381.784 397.390 369.913 1.00 82.32  ? 267  VAL A CB  1 
ATOM 1793  C CG1 . VAL A 1 274  ? 380.561 396.630 370.404 1.00 82.32  ? 267  VAL A CG1 1 
ATOM 1794  C CG2 . VAL A 1 274  ? 382.725 397.682 371.066 1.00 82.32  ? 267  VAL A CG2 1 
ATOM 1795  N N   . GLY A 1 275  ? 381.124 394.937 367.711 1.00 81.00  ? 268  GLY A N   1 
ATOM 1796  C CA  . GLY A 1 275  ? 380.145 394.452 366.759 1.00 81.00  ? 268  GLY A CA  1 
ATOM 1797  C C   . GLY A 1 275  ? 379.206 393.442 367.385 1.00 81.00  ? 268  GLY A C   1 
ATOM 1798  O O   . GLY A 1 275  ? 379.647 392.550 368.115 1.00 81.00  ? 268  GLY A O   1 
ATOM 1799  N N   . TYR A 1 276  ? 377.913 393.566 367.105 1.00 81.03  ? 269  TYR A N   1 
ATOM 1800  C CA  . TYR A 1 276  ? 376.888 392.726 367.709 1.00 81.03  ? 269  TYR A CA  1 
ATOM 1801  C C   . TYR A 1 276  ? 376.488 391.627 366.735 1.00 81.03  ? 269  TYR A C   1 
ATOM 1802  O O   . TYR A 1 276  ? 376.223 391.898 365.559 1.00 81.03  ? 269  TYR A O   1 
ATOM 1803  C CB  . TYR A 1 276  ? 375.667 393.560 368.100 1.00 81.03  ? 269  TYR A CB  1 
ATOM 1804  C CG  . TYR A 1 276  ? 376.006 394.769 368.941 1.00 81.03  ? 269  TYR A CG  1 
ATOM 1805  C CD1 . TYR A 1 276  ? 376.295 395.991 368.349 1.00 81.03  ? 269  TYR A CD1 1 
ATOM 1806  C CD2 . TYR A 1 276  ? 376.040 394.689 370.325 1.00 81.03  ? 269  TYR A CD2 1 
ATOM 1807  C CE1 . TYR A 1 276  ? 376.608 397.098 369.112 1.00 81.03  ? 269  TYR A CE1 1 
ATOM 1808  C CE2 . TYR A 1 276  ? 376.352 395.790 371.097 1.00 81.03  ? 269  TYR A CE2 1 
ATOM 1809  C CZ  . TYR A 1 276  ? 376.634 396.992 370.486 1.00 81.03  ? 269  TYR A CZ  1 
ATOM 1810  O OH  . TYR A 1 276  ? 376.945 398.093 371.251 1.00 81.03  ? 269  TYR A OH  1 
ATOM 1811  N N   . LEU A 1 277  ? 376.443 390.392 367.229 1.00 78.65  ? 270  LEU A N   1 
ATOM 1812  C CA  . LEU A 1 277  ? 376.127 389.243 366.399 1.00 78.65  ? 270  LEU A CA  1 
ATOM 1813  C C   . LEU A 1 277  ? 374.621 389.143 366.164 1.00 78.65  ? 270  LEU A C   1 
ATOM 1814  O O   . LEU A 1 277  ? 373.811 389.805 366.819 1.00 78.65  ? 270  LEU A O   1 
ATOM 1815  C CB  . LEU A 1 277  ? 376.649 387.961 367.046 1.00 78.65  ? 270  LEU A CB  1 
ATOM 1816  C CG  . LEU A 1 277  ? 378.128 387.640 366.822 1.00 78.65  ? 270  LEU A CG  1 
ATOM 1817  C CD1 . LEU A 1 277  ? 379.021 388.778 367.283 1.00 78.65  ? 270  LEU A CD1 1 
ATOM 1818  C CD2 . LEU A 1 277  ? 378.495 386.353 367.538 1.00 78.65  ? 270  LEU A CD2 1 
ATOM 1819  N N   . GLN A 1 278  ? 374.251 388.296 365.209 1.00 76.59  ? 271  GLN A N   1 
ATOM 1820  C CA  . GLN A 1 278  ? 372.859 388.081 364.845 1.00 76.59  ? 271  GLN A CA  1 
ATOM 1821  C C   . GLN A 1 278  ? 372.712 386.656 364.338 1.00 76.59  ? 271  GLN A C   1 
ATOM 1822  O O   . GLN A 1 278  ? 373.687 386.056 363.872 1.00 76.59  ? 271  GLN A O   1 
ATOM 1823  C CB  . GLN A 1 278  ? 372.398 389.072 363.767 1.00 76.59  ? 271  GLN A CB  1 
ATOM 1824  C CG  . GLN A 1 278  ? 372.574 390.534 364.135 1.00 76.59  ? 271  GLN A CG  1 
ATOM 1825  C CD  . GLN A 1 278  ? 372.014 391.467 363.082 1.00 76.59  ? 271  GLN A CD  1 
ATOM 1826  O OE1 . GLN A 1 278  ? 371.404 391.027 362.108 1.00 76.59  ? 271  GLN A OE1 1 
ATOM 1827  N NE2 . GLN A 1 278  ? 372.219 392.765 363.271 1.00 76.59  ? 271  GLN A NE2 1 
ATOM 1828  N N   . PRO A 1 279  ? 371.510 386.083 364.417 1.00 75.23  ? 272  PRO A N   1 
ATOM 1829  C CA  . PRO A 1 279  ? 371.279 384.767 363.803 1.00 75.23  ? 272  PRO A CA  1 
ATOM 1830  C C   . PRO A 1 279  ? 371.326 384.874 362.286 1.00 75.23  ? 272  PRO A C   1 
ATOM 1831  O O   . PRO A 1 279  ? 370.548 385.613 361.680 1.00 75.23  ? 272  PRO A O   1 
ATOM 1832  C CB  . PRO A 1 279  ? 369.885 384.378 364.305 1.00 75.23  ? 272  PRO A CB  1 
ATOM 1833  C CG  . PRO A 1 279  ? 369.221 385.674 364.614 1.00 75.23  ? 272  PRO A CG  1 
ATOM 1834  C CD  . PRO A 1 279  ? 370.308 386.588 365.102 1.00 75.23  ? 272  PRO A CD  1 
ATOM 1835  N N   . ARG A 1 280  ? 372.249 384.135 361.676 1.00 75.09  ? 273  ARG A N   1 
ATOM 1836  C CA  . ARG A 1 280  ? 372.472 384.198 360.242 1.00 75.09  ? 273  ARG A CA  1 
ATOM 1837  C C   . ARG A 1 280  ? 372.687 382.788 359.713 1.00 75.09  ? 273  ARG A C   1 
ATOM 1838  O O   . ARG A 1 280  ? 372.492 381.795 360.421 1.00 75.09  ? 273  ARG A O   1 
ATOM 1839  C CB  . ARG A 1 280  ? 373.670 385.096 359.910 1.00 75.09  ? 273  ARG A CB  1 
ATOM 1840  C CG  . ARG A 1 280  ? 373.609 386.482 360.534 1.00 75.09  ? 273  ARG A CG  1 
ATOM 1841  C CD  . ARG A 1 280  ? 372.552 387.358 359.883 1.00 75.09  ? 273  ARG A CD  1 
ATOM 1842  N NE  . ARG A 1 280  ? 372.925 387.763 358.530 1.00 75.09  ? 273  ARG A NE  1 
ATOM 1843  C CZ  . ARG A 1 280  ? 372.294 388.699 357.828 1.00 75.09  ? 273  ARG A CZ  1 
ATOM 1844  N NH1 . ARG A 1 280  ? 372.704 389.001 356.604 1.00 75.09  ? 273  ARG A NH1 1 
ATOM 1845  N NH2 . ARG A 1 280  ? 371.256 389.340 358.349 1.00 75.09  ? 273  ARG A NH2 1 
ATOM 1846  N N   . THR A 1 281  ? 373.092 382.707 358.448 1.00 70.65  ? 274  THR A N   1 
ATOM 1847  C CA  . THR A 1 281  ? 373.393 381.441 357.791 1.00 70.65  ? 274  THR A CA  1 
ATOM 1848  C C   . THR A 1 281  ? 374.481 381.698 356.764 1.00 70.65  ? 274  THR A C   1 
ATOM 1849  O O   . THR A 1 281  ? 374.236 382.365 355.755 1.00 70.65  ? 274  THR A O   1 
ATOM 1850  C CB  . THR A 1 281  ? 372.149 380.849 357.120 1.00 70.65  ? 274  THR A CB  1 
ATOM 1851  O OG1 . THR A 1 281  ? 371.141 380.600 358.107 1.00 70.65  ? 274  THR A OG1 1 
ATOM 1852  C CG2 . THR A 1 281  ? 372.489 379.553 356.404 1.00 70.65  ? 274  THR A CG2 1 
ATOM 1853  N N   . PHE A 1 282  ? 375.676 381.177 357.021 1.00 71.08  ? 275  PHE A N   1 
ATOM 1854  C CA  . PHE A 1 282  ? 376.835 381.419 356.177 1.00 71.08  ? 275  PHE A CA  1 
ATOM 1855  C C   . PHE A 1 282  ? 377.243 380.148 355.444 1.00 71.08  ? 275  PHE A C   1 
ATOM 1856  O O   . PHE A 1 282  ? 377.032 379.033 355.927 1.00 71.08  ? 275  PHE A O   1 
ATOM 1857  C CB  . PHE A 1 282  ? 378.020 381.933 357.000 1.00 71.08  ? 275  PHE A CB  1 
ATOM 1858  C CG  . PHE A 1 282  ? 377.804 383.290 357.614 1.00 71.08  ? 275  PHE A CG  1 
ATOM 1859  C CD1 . PHE A 1 282  ? 376.695 384.057 357.292 1.00 71.08  ? 275  PHE A CD1 1 
ATOM 1860  C CD2 . PHE A 1 282  ? 378.723 383.801 358.511 1.00 71.08  ? 275  PHE A CD2 1 
ATOM 1861  C CE1 . PHE A 1 282  ? 376.509 385.302 357.861 1.00 71.08  ? 275  PHE A CE1 1 
ATOM 1862  C CE2 . PHE A 1 282  ? 378.543 385.044 359.077 1.00 71.08  ? 275  PHE A CE2 1 
ATOM 1863  C CZ  . PHE A 1 282  ? 377.434 385.796 358.754 1.00 71.08  ? 275  PHE A CZ  1 
ATOM 1864  N N   . LEU A 1 283  ? 377.835 380.337 354.268 1.00 65.86  ? 276  LEU A N   1 
ATOM 1865  C CA  . LEU A 1 283  ? 378.419 379.260 353.477 1.00 65.86  ? 276  LEU A CA  1 
ATOM 1866  C C   . LEU A 1 283  ? 379.931 379.360 353.627 1.00 65.86  ? 276  LEU A C   1 
ATOM 1867  O O   . LEU A 1 283  ? 380.541 380.338 353.184 1.00 65.86  ? 276  LEU A O   1 
ATOM 1868  C CB  . LEU A 1 283  ? 377.996 379.361 352.014 1.00 65.86  ? 276  LEU A CB  1 
ATOM 1869  C CG  . LEU A 1 283  ? 378.706 378.420 351.038 1.00 65.86  ? 276  LEU A CG  1 
ATOM 1870  C CD1 . LEU A 1 283  ? 378.420 376.976 351.389 1.00 65.86  ? 276  LEU A CD1 1 
ATOM 1871  C CD2 . LEU A 1 283  ? 378.292 378.717 349.608 1.00 65.86  ? 276  LEU A CD2 1 
ATOM 1872  N N   . LEU A 1 284  ? 380.530 378.350 354.247 1.00 67.71  ? 277  LEU A N   1 
ATOM 1873  C CA  . LEU A 1 284  ? 381.938 378.379 354.611 1.00 67.71  ? 277  LEU A CA  1 
ATOM 1874  C C   . LEU A 1 284  ? 382.756 377.516 353.660 1.00 67.71  ? 277  LEU A C   1 
ATOM 1875  O O   . LEU A 1 284  ? 382.303 376.457 353.216 1.00 67.71  ? 277  LEU A O   1 
ATOM 1876  C CB  . LEU A 1 284  ? 382.131 377.892 356.047 1.00 67.71  ? 277  LEU A CB  1 
ATOM 1877  C CG  . LEU A 1 284  ? 381.318 378.641 357.101 1.00 67.71  ? 277  LEU A CG  1 
ATOM 1878  C CD1 . LEU A 1 284  ? 381.435 377.961 358.449 1.00 67.71  ? 277  LEU A CD1 1 
ATOM 1879  C CD2 . LEU A 1 284  ? 381.772 380.086 357.187 1.00 67.71  ? 277  LEU A CD2 1 
ATOM 1880  N N   . LYS A 1 285  ? 383.963 377.980 353.353 1.00 67.01  ? 278  LYS A N   1 
ATOM 1881  C CA  . LYS A 1 285  ? 384.916 377.246 352.535 1.00 67.01  ? 278  LYS A CA  1 
ATOM 1882  C C   . LYS A 1 285  ? 386.032 376.713 353.421 1.00 67.01  ? 278  LYS A C   1 
ATOM 1883  O O   . LYS A 1 285  ? 386.355 377.307 354.455 1.00 67.01  ? 278  LYS A O   1 
ATOM 1884  C CB  . LYS A 1 285  ? 385.500 378.135 351.438 1.00 67.01  ? 278  LYS A CB  1 
ATOM 1885  C CG  . LYS A 1 285  ? 386.503 377.439 350.543 1.00 67.01  ? 278  LYS A CG  1 
ATOM 1886  C CD  . LYS A 1 285  ? 387.002 378.367 349.453 1.00 67.01  ? 278  LYS A CD  1 
ATOM 1887  C CE  . LYS A 1 285  ? 388.020 377.680 348.561 1.00 67.01  ? 278  LYS A CE  1 
ATOM 1888  N NZ  . LYS A 1 285  ? 388.533 378.585 347.497 1.00 67.01  ? 278  LYS A NZ  1 
ATOM 1889  N N   . TYR A 1 286  ? 386.617 375.591 353.013 1.00 67.47  ? 279  TYR A N   1 
ATOM 1890  C CA  . TYR A 1 286  ? 387.686 374.942 353.758 1.00 67.47  ? 279  TYR A CA  1 
ATOM 1891  C C   . TYR A 1 286  ? 388.867 374.689 352.833 1.00 67.47  ? 279  TYR A C   1 
ATOM 1892  O O   . TYR A 1 286  ? 388.692 374.187 351.718 1.00 67.47  ? 279  TYR A O   1 
ATOM 1893  C CB  . TYR A 1 286  ? 387.201 373.629 354.373 1.00 67.47  ? 279  TYR A CB  1 
ATOM 1894  C CG  . TYR A 1 286  ? 386.161 373.812 355.453 1.00 67.47  ? 279  TYR A CG  1 
ATOM 1895  C CD1 . TYR A 1 286  ? 384.850 374.132 355.134 1.00 67.47  ? 279  TYR A CD1 1 
ATOM 1896  C CD2 . TYR A 1 286  ? 386.489 373.659 356.791 1.00 67.47  ? 279  TYR A CD2 1 
ATOM 1897  C CE1 . TYR A 1 286  ? 383.898 374.298 356.118 1.00 67.47  ? 279  TYR A CE1 1 
ATOM 1898  C CE2 . TYR A 1 286  ? 385.545 373.820 357.779 1.00 67.47  ? 279  TYR A CE2 1 
ATOM 1899  C CZ  . TYR A 1 286  ? 384.252 374.140 357.439 1.00 67.47  ? 279  TYR A CZ  1 
ATOM 1900  O OH  . TYR A 1 286  ? 383.309 374.303 358.428 1.00 67.47  ? 279  TYR A OH  1 
ATOM 1901  N N   . ASN A 1 287  ? 390.060 375.037 353.299 1.00 69.65  ? 280  ASN A N   1 
ATOM 1902  C CA  . ASN A 1 287  ? 391.267 374.829 352.520 1.00 69.65  ? 280  ASN A CA  1 
ATOM 1903  C C   . ASN A 1 287  ? 391.772 373.401 352.697 1.00 69.65  ? 280  ASN A C   1 
ATOM 1904  O O   . ASN A 1 287  ? 391.424 372.703 353.654 1.00 69.65  ? 280  ASN A O   1 
ATOM 1905  C CB  . ASN A 1 287  ? 392.350 375.825 352.935 1.00 69.65  ? 280  ASN A CB  1 
ATOM 1906  C CG  . ASN A 1 287  ? 393.563 375.781 352.028 1.00 69.65  ? 280  ASN A CG  1 
ATOM 1907  O OD1 . ASN A 1 287  ? 393.500 375.265 350.912 1.00 69.65  ? 280  ASN A OD1 1 
ATOM 1908  N ND2 . ASN A 1 287  ? 394.677 376.325 352.503 1.00 69.65  ? 280  ASN A ND2 1 
ATOM 1909  N N   . GLU A 1 288  ? 392.602 372.966 351.747 1.00 70.93  ? 281  GLU A N   1 
ATOM 1910  C CA  . GLU A 1 288  ? 393.194 371.636 351.835 1.00 70.93  ? 281  GLU A CA  1 
ATOM 1911  C C   . GLU A 1 288  ? 393.890 371.432 353.173 1.00 70.93  ? 281  GLU A C   1 
ATOM 1912  O O   . GLU A 1 288  ? 393.889 370.324 353.722 1.00 70.93  ? 281  GLU A O   1 
ATOM 1913  C CB  . GLU A 1 288  ? 394.177 371.426 350.685 1.00 70.93  ? 281  GLU A CB  1 
ATOM 1914  C CG  . GLU A 1 288  ? 393.545 371.527 349.309 1.00 70.93  ? 281  GLU A CG  1 
ATOM 1915  C CD  . GLU A 1 288  ? 394.547 371.312 348.191 1.00 70.93  ? 281  GLU A CD  1 
ATOM 1916  O OE1 . GLU A 1 288  ? 395.736 371.079 348.493 1.00 70.93  ? 281  GLU A OE1 1 
ATOM 1917  O OE2 . GLU A 1 288  ? 394.145 371.376 347.010 1.00 70.93  ? 281  GLU A OE2 1 
ATOM 1918  N N   . ASN A 1 289  ? 394.489 372.491 353.714 1.00 70.07  ? 282  ASN A N   1 
ATOM 1919  C CA  . ASN A 1 289  ? 395.147 372.414 355.010 1.00 70.07  ? 282  ASN A CA  1 
ATOM 1920  C C   . ASN A 1 289  ? 394.164 372.412 356.171 1.00 70.07  ? 282  ASN A C   1 
ATOM 1921  O O   . ASN A 1 289  ? 394.586 372.224 357.317 1.00 70.07  ? 282  ASN A O   1 
ATOM 1922  C CB  . ASN A 1 289  ? 396.126 373.579 355.169 1.00 70.07  ? 282  ASN A CB  1 
ATOM 1923  C CG  . ASN A 1 289  ? 397.279 373.509 354.187 1.00 70.07  ? 282  ASN A CG  1 
ATOM 1924  O OD1 . ASN A 1 289  ? 398.318 372.915 354.475 1.00 70.07  ? 282  ASN A OD1 1 
ATOM 1925  N ND2 . ASN A 1 289  ? 397.101 374.116 353.019 1.00 70.07  ? 282  ASN A ND2 1 
ATOM 1926  N N   . GLY A 1 290  ? 392.875 372.613 355.907 1.00 68.71  ? 283  GLY A N   1 
ATOM 1927  C CA  . GLY A 1 290  ? 391.861 372.600 356.939 1.00 68.71  ? 283  GLY A CA  1 
ATOM 1928  C C   . GLY A 1 290  ? 391.437 373.962 357.443 1.00 68.71  ? 283  GLY A C   1 
ATOM 1929  O O   . GLY A 1 290  ? 390.589 374.031 358.341 1.00 68.71  ? 283  GLY A O   1 
ATOM 1930  N N   . THR A 1 291  ? 391.991 375.040 356.899 1.00 67.99  ? 284  THR A N   1 
ATOM 1931  C CA  . THR A 1 291  ? 391.681 376.390 357.342 1.00 67.99  ? 284  THR A CA  1 
ATOM 1932  C C   . THR A 1 291  ? 390.709 377.060 356.379 1.00 67.99  ? 284  THR A C   1 
ATOM 1933  O O   . THR A 1 291  ? 390.735 376.817 355.170 1.00 67.99  ? 284  THR A O   1 
ATOM 1934  C CB  . THR A 1 291  ? 392.953 377.230 357.458 1.00 67.99  ? 284  THR A CB  1 
ATOM 1935  O OG1 . THR A 1 291  ? 393.647 377.230 356.205 1.00 67.99  ? 284  THR A OG1 1 
ATOM 1936  C CG2 . THR A 1 291  ? 393.864 376.672 358.541 1.00 67.99  ? 284  THR A CG2 1 
ATOM 1937  N N   . ILE A 1 292  ? 389.848 377.915 356.933 1.00 66.44  ? 285  ILE A N   1 
ATOM 1938  C CA  . ILE A 1 292  ? 388.883 378.639 356.117 1.00 66.44  ? 285  ILE A CA  1 
ATOM 1939  C C   . ILE A 1 292  ? 389.596 379.720 355.320 1.00 66.44  ? 285  ILE A C   1 
ATOM 1940  O O   . ILE A 1 292  ? 390.562 380.335 355.792 1.00 66.44  ? 285  ILE A O   1 
ATOM 1941  C CB  . ILE A 1 292  ? 387.776 379.238 357.000 1.00 66.44  ? 285  ILE A CB  1 
ATOM 1942  C CG1 . ILE A 1 292  ? 386.943 378.121 357.629 1.00 66.44  ? 285  ILE A CG1 1 
ATOM 1943  C CG2 . ILE A 1 292  ? 386.892 380.163 356.183 1.00 66.44  ? 285  ILE A CG2 1 
ATOM 1944  C CD1 . ILE A 1 292  ? 386.003 378.588 358.720 1.00 66.44  ? 285  ILE A CD1 1 
ATOM 1945  N N   . THR A 1 293  ? 389.120 379.956 354.098 1.00 67.18  ? 286  THR A N   1 
ATOM 1946  C CA  . THR A 1 293  ? 389.699 380.974 353.233 1.00 67.18  ? 286  THR A CA  1 
ATOM 1947  C C   . THR A 1 293  ? 388.656 381.820 352.516 1.00 67.18  ? 286  THR A C   1 
ATOM 1948  O O   . THR A 1 293  ? 389.036 382.725 351.767 1.00 67.18  ? 286  THR A O   1 
ATOM 1949  C CB  . THR A 1 293  ? 390.623 380.329 352.189 1.00 67.18  ? 286  THR A CB  1 
ATOM 1950  O OG1 . THR A 1 293  ? 389.879 379.393 351.398 1.00 67.18  ? 286  THR A OG1 1 
ATOM 1951  C CG2 . THR A 1 293  ? 391.777 379.613 352.868 1.00 67.18  ? 286  THR A CG2 1 
ATOM 1952  N N   . ASP A 1 294  ? 387.368 381.560 352.714 1.00 70.01  ? 287  ASP A N   1 
ATOM 1953  C CA  . ASP A 1 294  ? 386.316 382.337 352.076 1.00 70.01  ? 287  ASP A CA  1 
ATOM 1954  C C   . ASP A 1 294  ? 385.003 382.024 352.778 1.00 70.01  ? 287  ASP A C   1 
ATOM 1955  O O   . ASP A 1 294  ? 384.873 381.003 353.459 1.00 70.01  ? 287  ASP A O   1 
ATOM 1956  C CB  . ASP A 1 294  ? 386.220 382.030 350.578 1.00 70.01  ? 287  ASP A CB  1 
ATOM 1957  C CG  . ASP A 1 294  ? 385.279 382.967 349.847 1.00 70.01  ? 287  ASP A CG  1 
ATOM 1958  O OD1 . ASP A 1 294  ? 384.699 383.860 350.501 1.00 70.01  ? 287  ASP A OD1 1 
ATOM 1959  O OD2 . ASP A 1 294  ? 385.119 382.811 348.619 1.00 70.01  ? 287  ASP A OD2 1 
ATOM 1960  N N   . ALA A 1 295  ? 384.034 382.918 352.606 1.00 70.46  ? 288  ALA A N   1 
ATOM 1961  C CA  . ALA A 1 295  ? 382.726 382.756 353.225 1.00 70.46  ? 288  ALA A CA  1 
ATOM 1962  C C   . ALA A 1 295  ? 381.705 383.542 352.415 1.00 70.46  ? 288  ALA A C   1 
ATOM 1963  O O   . ALA A 1 295  ? 382.054 384.336 351.540 1.00 70.46  ? 288  ALA A O   1 
ATOM 1964  C CB  . ALA A 1 295  ? 382.739 383.212 354.687 1.00 70.46  ? 288  ALA A CB  1 
ATOM 1965  N N   . VAL A 1 296  ? 380.432 383.303 352.719 1.00 68.72  ? 289  VAL A N   1 
ATOM 1966  C CA  . VAL A 1 296  ? 379.327 383.974 352.042 1.00 68.72  ? 289  VAL A CA  1 
ATOM 1967  C C   . VAL A 1 296  ? 378.166 384.096 353.017 1.00 68.72  ? 289  VAL A C   1 
ATOM 1968  O O   . VAL A 1 296  ? 377.793 383.122 353.676 1.00 68.72  ? 289  VAL A O   1 
ATOM 1969  C CB  . VAL A 1 296  ? 378.891 383.221 350.771 1.00 68.72  ? 289  VAL A CB  1 
ATOM 1970  C CG1 . VAL A 1 296  ? 377.574 383.770 350.253 1.00 68.72  ? 289  VAL A CG1 1 
ATOM 1971  C CG2 . VAL A 1 296  ? 379.967 383.323 349.706 1.00 68.72  ? 289  VAL A CG2 1 
ATOM 1972  N N   . ASP A 1 297  ? 377.598 385.296 353.106 1.00 73.68  ? 290  ASP A N   1 
ATOM 1973  C CA  . ASP A 1 297  ? 376.431 385.562 353.939 1.00 73.68  ? 290  ASP A CA  1 
ATOM 1974  C C   . ASP A 1 297  ? 375.195 385.504 353.051 1.00 73.68  ? 290  ASP A C   1 
ATOM 1975  O O   . ASP A 1 297  ? 374.943 386.423 352.266 1.00 73.68  ? 290  ASP A O   1 
ATOM 1976  C CB  . ASP A 1 297  ? 376.554 386.918 354.628 1.00 73.68  ? 290  ASP A CB  1 
ATOM 1977  C CG  . ASP A 1 297  ? 375.369 387.231 355.518 1.00 73.68  ? 290  ASP A CG  1 
ATOM 1978  O OD1 . ASP A 1 297  ? 374.502 386.348 355.691 1.00 73.68  ? 290  ASP A OD1 1 
ATOM 1979  O OD2 . ASP A 1 297  ? 375.303 388.361 356.045 1.00 73.68  ? 290  ASP A OD2 1 
ATOM 1980  N N   . CYS A 1 298  ? 374.423 384.425 353.182 1.00 73.08  ? 291  CYS A N   1 
ATOM 1981  C CA  . CYS A 1 298  ? 373.273 384.231 352.308 1.00 73.08  ? 291  CYS A CA  1 
ATOM 1982  C C   . CYS A 1 298  ? 372.259 385.357 352.453 1.00 73.08  ? 291  CYS A C   1 
ATOM 1983  O O   . CYS A 1 298  ? 371.602 385.729 351.475 1.00 73.08  ? 291  CYS A O   1 
ATOM 1984  C CB  . CYS A 1 298  ? 372.611 382.887 352.609 1.00 73.08  ? 291  CYS A CB  1 
ATOM 1985  S SG  . CYS A 1 298  ? 373.778 381.549 352.946 1.00 73.08  ? 291  CYS A SG  1 
ATOM 1986  N N   . ALA A 1 299  ? 372.119 385.913 353.658 1.00 75.35  ? 292  ALA A N   1 
ATOM 1987  C CA  . ALA A 1 299  ? 371.138 386.956 353.930 1.00 75.35  ? 292  ALA A CA  1 
ATOM 1988  C C   . ALA A 1 299  ? 371.703 388.358 353.744 1.00 75.35  ? 292  ALA A C   1 
ATOM 1989  O O   . ALA A 1 299  ? 371.188 389.313 354.340 1.00 75.35  ? 292  ALA A O   1 
ATOM 1990  C CB  . ALA A 1 299  ? 370.583 386.793 355.344 1.00 75.35  ? 292  ALA A CB  1 
ATOM 1991  N N   . LEU A 1 300  ? 372.750 388.509 352.933 1.00 74.37  ? 293  LEU A N   1 
ATOM 1992  C CA  . LEU A 1 300  ? 373.336 389.819 352.671 1.00 74.37  ? 293  LEU A CA  1 
ATOM 1993  C C   . LEU A 1 300  ? 372.754 390.444 351.407 1.00 74.37  ? 293  LEU A C   1 
ATOM 1994  O O   . LEU A 1 300  ? 372.174 391.533 351.453 1.00 74.37  ? 293  LEU A O   1 
ATOM 1995  C CB  . LEU A 1 300  ? 374.858 389.698 352.557 1.00 74.37  ? 293  LEU A CB  1 
ATOM 1996  C CG  . LEU A 1 300  ? 375.609 390.987 352.224 1.00 74.37  ? 293  LEU A CG  1 
ATOM 1997  C CD1 . LEU A 1 300  ? 375.432 392.011 353.332 1.00 74.37  ? 293  LEU A CD1 1 
ATOM 1998  C CD2 . LEU A 1 300  ? 377.080 390.700 351.985 1.00 74.37  ? 293  LEU A CD2 1 
ATOM 1999  N N   . ASP A 1 301  ? 372.903 389.765 350.275 1.00 72.87  ? 294  ASP A N   1 
ATOM 2000  C CA  . ASP A 1 301  ? 372.409 390.262 349.001 1.00 72.87  ? 294  ASP A CA  1 
ATOM 2001  C C   . ASP A 1 301  ? 371.947 389.079 348.168 1.00 72.87  ? 294  ASP A C   1 
ATOM 2002  O O   . ASP A 1 301  ? 372.363 387.940 348.414 1.00 72.87  ? 294  ASP A O   1 
ATOM 2003  C CB  . ASP A 1 301  ? 373.485 391.057 348.252 1.00 72.87  ? 294  ASP A CB  1 
ATOM 2004  C CG  . ASP A 1 301  ? 374.794 390.307 348.145 1.00 72.87  ? 294  ASP A CG  1 
ATOM 2005  O OD1 . ASP A 1 301  ? 374.911 389.225 348.756 1.00 72.87  ? 294  ASP A OD1 1 
ATOM 2006  O OD2 . ASP A 1 301  ? 375.707 390.798 347.449 1.00 72.87  ? 294  ASP A OD2 1 
ATOM 2007  N N   . PRO A 1 302  ? 371.084 389.312 347.178 1.00 71.37  ? 295  PRO A N   1 
ATOM 2008  C CA  . PRO A 1 302  ? 370.604 388.197 346.345 1.00 71.37  ? 295  PRO A CA  1 
ATOM 2009  C C   . PRO A 1 302  ? 371.716 387.332 345.779 1.00 71.37  ? 295  PRO A C   1 
ATOM 2010  O O   . PRO A 1 302  ? 371.591 386.101 345.761 1.00 71.37  ? 295  PRO A O   1 
ATOM 2011  C CB  . PRO A 1 302  ? 369.825 388.912 345.234 1.00 71.37  ? 295  PRO A CB  1 
ATOM 2012  C CG  . PRO A 1 302  ? 369.403 390.203 345.829 1.00 71.37  ? 295  PRO A CG  1 
ATOM 2013  C CD  . PRO A 1 302  ? 370.457 390.593 346.816 1.00 71.37  ? 295  PRO A CD  1 
ATOM 2014  N N   . LEU A 1 303  ? 372.806 387.944 345.314 1.00 66.67  ? 296  LEU A N   1 
ATOM 2015  C CA  . LEU A 1 303  ? 373.900 387.169 344.741 1.00 66.67  ? 296  LEU A CA  1 
ATOM 2016  C C   . LEU A 1 303  ? 374.512 386.219 345.759 1.00 66.67  ? 296  LEU A C   1 
ATOM 2017  O O   . LEU A 1 303  ? 375.225 385.282 345.381 1.00 66.67  ? 296  LEU A O   1 
ATOM 2018  C CB  . LEU A 1 303  ? 374.965 388.112 344.184 1.00 66.67  ? 296  LEU A CB  1 
ATOM 2019  C CG  . LEU A 1 303  ? 376.225 387.472 343.607 1.00 66.67  ? 296  LEU A CG  1 
ATOM 2020  C CD1 . LEU A 1 303  ? 375.875 386.522 342.479 1.00 66.67  ? 296  LEU A CD1 1 
ATOM 2021  C CD2 . LEU A 1 303  ? 377.186 388.545 343.125 1.00 66.67  ? 296  LEU A CD2 1 
ATOM 2022  N N   . SER A 1 304  ? 374.252 386.437 347.047 1.00 71.02  ? 297  SER A N   1 
ATOM 2023  C CA  . SER A 1 304  ? 374.784 385.569 348.089 1.00 71.02  ? 297  SER A CA  1 
ATOM 2024  C C   . SER A 1 304  ? 373.812 384.459 348.463 1.00 71.02  ? 297  SER A C   1 
ATOM 2025  O O   . SER A 1 304  ? 374.237 383.332 348.740 1.00 71.02  ? 297  SER A O   1 
ATOM 2026  C CB  . SER A 1 304  ? 375.131 386.391 349.330 1.00 71.02  ? 297  SER A CB  1 
ATOM 2027  O OG  . SER A 1 304  ? 376.119 387.363 349.035 1.00 71.02  ? 297  SER A OG  1 
ATOM 2028  N N   . GLU A 1 305  ? 372.510 384.753 348.477 1.00 70.44  ? 298  GLU A N   1 
ATOM 2029  C CA  . GLU A 1 305  ? 371.526 383.727 348.793 1.00 70.44  ? 298  GLU A CA  1 
ATOM 2030  C C   . GLU A 1 305  ? 371.391 382.703 347.675 1.00 70.44  ? 298  GLU A C   1 
ATOM 2031  O O   . GLU A 1 305  ? 370.908 381.594 347.922 1.00 70.44  ? 298  GLU A O   1 
ATOM 2032  C CB  . GLU A 1 305  ? 370.169 384.370 349.078 1.00 70.44  ? 298  GLU A CB  1 
ATOM 2033  C CG  . GLU A 1 305  ? 369.253 383.514 349.939 1.00 70.44  ? 298  GLU A CG  1 
ATOM 2034  C CD  . GLU A 1 305  ? 368.027 384.267 350.418 1.00 70.44  ? 298  GLU A CD  1 
ATOM 2035  O OE1 . GLU A 1 305  ? 367.869 385.448 350.045 1.00 70.44  ? 298  GLU A OE1 1 
ATOM 2036  O OE2 . GLU A 1 305  ? 367.220 383.677 351.168 1.00 70.44  ? 298  GLU A OE2 1 
ATOM 2037  N N   . THR A 1 306  ? 371.807 383.048 346.454 1.00 68.58  ? 299  THR A N   1 
ATOM 2038  C CA  . THR A 1 306  ? 371.785 382.083 345.362 1.00 68.58  ? 299  THR A CA  1 
ATOM 2039  C C   . THR A 1 306  ? 372.995 381.158 345.416 1.00 68.58  ? 299  THR A C   1 
ATOM 2040  O O   . THR A 1 306  ? 372.874 379.957 345.149 1.00 68.58  ? 299  THR A O   1 
ATOM 2041  C CB  . THR A 1 306  ? 371.734 382.804 344.014 1.00 68.58  ? 299  THR A CB  1 
ATOM 2042  O OG1 . THR A 1 306  ? 371.630 381.840 342.959 1.00 68.58  ? 299  THR A OG1 1 
ATOM 2043  C CG2 . THR A 1 306  ? 372.983 383.639 343.796 1.00 68.58  ? 299  THR A CG2 1 
ATOM 2044  N N   . LYS A 1 307  ? 374.167 381.699 345.756 1.00 66.99  ? 300  LYS A N   1 
ATOM 2045  C CA  . LYS A 1 307  ? 375.350 380.859 345.902 1.00 66.99  ? 300  LYS A CA  1 
ATOM 2046  C C   . LYS A 1 307  ? 375.144 379.814 346.989 1.00 66.99  ? 300  LYS A C   1 
ATOM 2047  O O   . LYS A 1 307  ? 375.526 378.649 346.825 1.00 66.99  ? 300  LYS A O   1 
ATOM 2048  C CB  . LYS A 1 307  ? 376.570 381.723 346.216 1.00 66.99  ? 300  LYS A CB  1 
ATOM 2049  C CG  . LYS A 1 307  ? 377.005 382.619 345.071 1.00 66.99  ? 300  LYS A CG  1 
ATOM 2050  C CD  . LYS A 1 307  ? 378.092 383.588 345.503 1.00 66.99  ? 300  LYS A CD  1 
ATOM 2051  C CE  . LYS A 1 307  ? 378.530 384.480 344.354 1.00 66.99  ? 300  LYS A CE  1 
ATOM 2052  N NZ  . LYS A 1 307  ? 379.556 385.471 344.779 1.00 66.99  ? 300  LYS A NZ  1 
ATOM 2053  N N   . CYS A 1 308  ? 374.542 380.214 348.110 1.00 65.56  ? 301  CYS A N   1 
ATOM 2054  C CA  . CYS A 1 308  ? 374.287 379.269 349.189 1.00 65.56  ? 301  CYS A CA  1 
ATOM 2055  C C   . CYS A 1 308  ? 373.419 378.109 348.726 1.00 65.56  ? 301  CYS A C   1 
ATOM 2056  O O   . CYS A 1 308  ? 373.637 376.966 349.143 1.00 65.56  ? 301  CYS A O   1 
ATOM 2057  C CB  . CYS A 1 308  ? 373.628 379.988 350.361 1.00 65.56  ? 301  CYS A CB  1 
ATOM 2058  S SG  . CYS A 1 308  ? 374.688 381.206 351.165 1.00 65.56  ? 301  CYS A SG  1 
ATOM 2059  N N   . THR A 1 309  ? 372.434 378.376 347.868 1.00 65.24  ? 302  THR A N   1 
ATOM 2060  C CA  . THR A 1 309  ? 371.599 377.300 347.351 1.00 65.24  ? 302  THR A CA  1 
ATOM 2061  C C   . THR A 1 309  ? 372.336 376.499 346.286 1.00 65.24  ? 302  THR A C   1 
ATOM 2062  O O   . THR A 1 309  ? 372.270 375.265 346.276 1.00 65.24  ? 302  THR A O   1 
ATOM 2063  C CB  . THR A 1 309  ? 370.299 377.868 346.784 1.00 65.24  ? 302  THR A CB  1 
ATOM 2064  O OG1 . THR A 1 309  ? 369.698 378.744 347.745 1.00 65.24  ? 302  THR A OG1 1 
ATOM 2065  C CG2 . THR A 1 309  ? 369.323 376.748 346.453 1.00 65.24  ? 302  THR A CG2 1 
ATOM 2066  N N   . LEU A 1 310  ? 373.041 377.183 345.384 1.00 65.58  ? 303  LEU A N   1 
ATOM 2067  C CA  . LEU A 1 310  ? 373.863 376.492 344.401 1.00 65.58  ? 303  LEU A CA  1 
ATOM 2068  C C   . LEU A 1 310  ? 375.088 375.843 345.031 1.00 65.58  ? 303  LEU A C   1 
ATOM 2069  O O   . LEU A 1 310  ? 375.721 374.996 344.394 1.00 65.58  ? 303  LEU A O   1 
ATOM 2070  C CB  . LEU A 1 310  ? 374.302 377.466 343.308 1.00 65.58  ? 303  LEU A CB  1 
ATOM 2071  C CG  . LEU A 1 310  ? 373.192 378.048 342.435 1.00 65.58  ? 303  LEU A CG  1 
ATOM 2072  C CD1 . LEU A 1 310  ? 373.726 379.200 341.607 1.00 65.58  ? 303  LEU A CD1 1 
ATOM 2073  C CD2 . LEU A 1 310  ? 372.599 376.977 341.533 1.00 65.58  ? 303  LEU A CD2 1 
ATOM 2074  N N   . LYS A 1 311  ? 375.434 376.223 346.260 1.00 65.09  ? 304  LYS A N   1 
ATOM 2075  C CA  . LYS A 1 311  ? 376.582 375.659 346.965 1.00 65.09  ? 304  LYS A CA  1 
ATOM 2076  C C   . LYS A 1 311  ? 377.884 375.911 346.212 1.00 65.09  ? 304  LYS A C   1 
ATOM 2077  O O   . LYS A 1 311  ? 378.820 375.111 346.284 1.00 65.09  ? 304  LYS A O   1 
ATOM 2078  C CB  . LYS A 1 311  ? 376.395 374.160 347.213 1.00 65.09  ? 304  LYS A CB  1 
ATOM 2079  C CG  . LYS A 1 311  ? 375.182 373.815 348.062 1.00 65.09  ? 304  LYS A CG  1 
ATOM 2080  C CD  . LYS A 1 311  ? 375.355 374.280 349.499 1.00 65.09  ? 304  LYS A CD  1 
ATOM 2081  C CE  . LYS A 1 311  ? 374.165 373.886 350.361 1.00 65.09  ? 304  LYS A CE  1 
ATOM 2082  N NZ  . LYS A 1 311  ? 372.896 374.503 349.883 1.00 65.09  ? 304  LYS A NZ  1 
ATOM 2083  N N   . SER A 1 312  ? 377.954 377.022 345.484 1.00 65.43  ? 305  SER A N   1 
ATOM 2084  C CA  . SER A 1 312  ? 379.150 377.392 344.742 1.00 65.43  ? 305  SER A CA  1 
ATOM 2085  C C   . SER A 1 312  ? 379.339 378.897 344.817 1.00 65.43  ? 305  SER A C   1 
ATOM 2086  O O   . SER A 1 312  ? 378.373 379.659 344.713 1.00 65.43  ? 305  SER A O   1 
ATOM 2087  C CB  . SER A 1 312  ? 379.062 376.947 343.278 1.00 65.43  ? 305  SER A CB  1 
ATOM 2088  O OG  . SER A 1 312  ? 377.930 377.511 342.639 1.00 65.43  ? 305  SER A OG  1 
ATOM 2089  N N   . PHE A 1 313  ? 380.589 379.320 344.998 1.00 66.54  ? 306  PHE A N   1 
ATOM 2090  C CA  . PHE A 1 313  ? 380.911 380.736 345.096 1.00 66.54  ? 306  PHE A CA  1 
ATOM 2091  C C   . PHE A 1 313  ? 380.899 381.438 343.747 1.00 66.54  ? 306  PHE A C   1 
ATOM 2092  O O   . PHE A 1 313  ? 381.098 382.657 343.701 1.00 66.54  ? 306  PHE A O   1 
ATOM 2093  C CB  . PHE A 1 313  ? 382.278 380.911 345.756 1.00 66.54  ? 306  PHE A CB  1 
ATOM 2094  C CG  . PHE A 1 313  ? 382.366 380.307 347.122 1.00 66.54  ? 306  PHE A CG  1 
ATOM 2095  C CD1 . PHE A 1 313  ? 381.990 381.030 348.237 1.00 66.54  ? 306  PHE A CD1 1 
ATOM 2096  C CD2 . PHE A 1 313  ? 382.818 379.012 347.291 1.00 66.54  ? 306  PHE A CD2 1 
ATOM 2097  C CE1 . PHE A 1 313  ? 382.066 380.477 349.495 1.00 66.54  ? 306  PHE A CE1 1 
ATOM 2098  C CE2 . PHE A 1 313  ? 382.897 378.453 348.550 1.00 66.54  ? 306  PHE A CE2 1 
ATOM 2099  C CZ  . PHE A 1 313  ? 382.518 379.187 349.652 1.00 66.54  ? 306  PHE A CZ  1 
ATOM 2100  N N   . THR A 1 314  ? 380.679 380.708 342.660 1.00 62.36  ? 307  THR A N   1 
ATOM 2101  C CA  . THR A 1 314  ? 380.580 381.278 341.325 1.00 62.36  ? 307  THR A CA  1 
ATOM 2102  C C   . THR A 1 314  ? 379.204 380.967 340.757 1.00 62.36  ? 307  THR A C   1 
ATOM 2103  O O   . THR A 1 314  ? 378.762 379.814 340.786 1.00 62.36  ? 307  THR A O   1 
ATOM 2104  C CB  . THR A 1 314  ? 381.671 380.723 340.409 1.00 62.36  ? 307  THR A CB  1 
ATOM 2105  O OG1 . THR A 1 314  ? 381.509 379.306 340.270 1.00 62.36  ? 307  THR A OG1 1 
ATOM 2106  C CG2 . THR A 1 314  ? 383.047 381.019 340.984 1.00 62.36  ? 307  THR A CG2 1 
ATOM 2107  N N   . VAL A 1 315  ? 378.533 381.994 340.244 1.00 64.70  ? 308  VAL A N   1 
ATOM 2108  C CA  . VAL A 1 315  ? 377.180 381.876 339.715 1.00 64.70  ? 308  VAL A CA  1 
ATOM 2109  C C   . VAL A 1 315  ? 377.229 382.192 338.229 1.00 64.70  ? 308  VAL A C   1 
ATOM 2110  O O   . VAL A 1 315  ? 377.613 383.300 337.836 1.00 64.70  ? 308  VAL A O   1 
ATOM 2111  C CB  . VAL A 1 315  ? 376.198 382.810 340.439 1.00 64.70  ? 308  VAL A CB  1 
ATOM 2112  C CG1 . VAL A 1 315  ? 374.793 382.644 339.878 1.00 64.70  ? 308  VAL A CG1 1 
ATOM 2113  C CG2 . VAL A 1 315  ? 376.212 382.540 341.934 1.00 64.70  ? 308  VAL A CG2 1 
ATOM 2114  N N   . GLU A 1 316  ? 376.840 381.222 337.408 1.00 65.10  ? 309  GLU A N   1 
ATOM 2115  C CA  . GLU A 1 316  ? 376.787 381.427 335.972 1.00 65.10  ? 309  GLU A CA  1 
ATOM 2116  C C   . GLU A 1 316  ? 375.641 382.375 335.619 1.00 65.10  ? 309  GLU A C   1 
ATOM 2117  O O   . GLU A 1 316  ? 374.918 382.879 336.482 1.00 65.10  ? 309  GLU A O   1 
ATOM 2118  C CB  . GLU A 1 316  ? 376.636 380.091 335.253 1.00 65.10  ? 309  GLU A CB  1 
ATOM 2119  C CG  . GLU A 1 316  ? 377.797 379.139 335.474 1.00 65.10  ? 309  GLU A CG  1 
ATOM 2120  C CD  . GLU A 1 316  ? 377.611 377.816 334.757 1.00 65.10  ? 309  GLU A CD  1 
ATOM 2121  O OE1 . GLU A 1 316  ? 376.570 377.641 334.089 1.00 65.10  ? 309  GLU A OE1 1 
ATOM 2122  O OE2 . GLU A 1 316  ? 378.506 376.951 334.861 1.00 65.10  ? 309  GLU A OE2 1 
ATOM 2123  N N   . LYS A 1 317  ? 375.478 382.614 334.322 1.00 63.36  ? 310  LYS A N   1 
ATOM 2124  C CA  . LYS A 1 317  ? 374.503 383.577 333.835 1.00 63.36  ? 310  LYS A CA  1 
ATOM 2125  C C   . LYS A 1 317  ? 373.109 382.965 333.787 1.00 63.36  ? 310  LYS A C   1 
ATOM 2126  O O   . LYS A 1 317  ? 372.921 381.854 333.284 1.00 63.36  ? 310  LYS A O   1 
ATOM 2127  C CB  . LYS A 1 317  ? 374.907 384.063 332.444 1.00 63.36  ? 310  LYS A CB  1 
ATOM 2128  C CG  . LYS A 1 317  ? 374.057 385.185 331.891 1.00 63.36  ? 310  LYS A CG  1 
ATOM 2129  C CD  . LYS A 1 317  ? 374.455 385.534 330.467 1.00 63.36  ? 310  LYS A CD  1 
ATOM 2130  C CE  . LYS A 1 317  ? 374.021 384.459 329.479 1.00 63.36  ? 310  LYS A CE  1 
ATOM 2131  N NZ  . LYS A 1 317  ? 374.444 384.779 328.088 1.00 63.36  ? 310  LYS A NZ  1 
ATOM 2132  N N   . GLY A 1 318  ? 372.136 383.692 334.310 1.00 65.07  ? 311  GLY A N   1 
ATOM 2133  C CA  . GLY A 1 318  ? 370.746 383.288 334.198 1.00 65.07  ? 311  GLY A CA  1 
ATOM 2134  C C   . GLY A 1 318  ? 369.960 383.673 335.442 1.00 65.07  ? 311  GLY A C   1 
ATOM 2135  O O   . GLY A 1 318  ? 370.278 384.653 336.113 1.00 65.07  ? 311  GLY A O   1 
ATOM 2136  N N   . ILE A 1 319  ? 368.934 382.869 335.712 1.00 62.45  ? 312  ILE A N   1 
ATOM 2137  C CA  . ILE A 1 319  ? 368.010 383.070 336.823 1.00 62.45  ? 312  ILE A CA  1 
ATOM 2138  C C   . ILE A 1 319  ? 368.187 381.899 337.777 1.00 62.45  ? 312  ILE A C   1 
ATOM 2139  O O   . ILE A 1 319  ? 367.223 381.423 338.386 1.00 62.45  ? 312  ILE A O   1 
ATOM 2140  C CB  . ILE A 1 319  ? 366.552 383.180 336.345 1.00 62.45  ? 312  ILE A CB  1 
ATOM 2141  C CG1 . ILE A 1 319  ? 366.464 383.990 335.051 1.00 62.45  ? 312  ILE A CG1 1 
ATOM 2142  C CG2 . ILE A 1 319  ? 365.691 383.823 337.415 1.00 62.45  ? 312  ILE A CG2 1 
ATOM 2143  C CD1 . ILE A 1 319  ? 366.555 383.146 333.795 1.00 62.45  ? 312  ILE A CD1 1 
ATOM 2144  N N   . TYR A 1 320  ? 369.433 381.440 337.912 1.00 66.31  ? 313  TYR A N   1 
ATOM 2145  C CA  . TYR A 1 320  ? 369.726 380.102 338.415 1.00 66.31  ? 313  TYR A CA  1 
ATOM 2146  C C   . TYR A 1 320  ? 368.966 379.727 339.680 1.00 66.31  ? 313  TYR A C   1 
ATOM 2147  O O   . TYR A 1 320  ? 368.849 378.533 339.978 1.00 66.31  ? 313  TYR A O   1 
ATOM 2148  C CB  . TYR A 1 320  ? 371.226 379.981 338.681 1.00 66.31  ? 313  TYR A CB  1 
ATOM 2149  C CG  . TYR A 1 320  ? 371.995 379.362 337.539 1.00 66.31  ? 313  TYR A CG  1 
ATOM 2150  C CD1 . TYR A 1 320  ? 372.410 380.128 336.460 1.00 66.31  ? 313  TYR A CD1 1 
ATOM 2151  C CD2 . TYR A 1 320  ? 372.302 378.008 337.538 1.00 66.31  ? 313  TYR A CD2 1 
ATOM 2152  C CE1 . TYR A 1 320  ? 373.111 379.563 335.412 1.00 66.31  ? 313  TYR A CE1 1 
ATOM 2153  C CE2 . TYR A 1 320  ? 373.003 377.434 336.496 1.00 66.31  ? 313  TYR A CE2 1 
ATOM 2154  C CZ  . TYR A 1 320  ? 373.405 378.217 335.435 1.00 66.31  ? 313  TYR A CZ  1 
ATOM 2155  O OH  . TYR A 1 320  ? 374.104 377.650 334.394 1.00 66.31  ? 313  TYR A OH  1 
ATOM 2156  N N   . GLN A 1 321  ? 368.448 380.692 340.437 1.00 67.71  ? 314  GLN A N   1 
ATOM 2157  C CA  . GLN A 1 321  ? 367.803 380.353 341.698 1.00 67.71  ? 314  GLN A CA  1 
ATOM 2158  C C   . GLN A 1 321  ? 366.575 381.215 341.937 1.00 67.71  ? 314  GLN A C   1 
ATOM 2159  O O   . GLN A 1 321  ? 366.644 382.445 341.857 1.00 67.71  ? 314  GLN A O   1 
ATOM 2160  C CB  . GLN A 1 321  ? 368.780 380.507 342.868 1.00 67.71  ? 314  GLN A CB  1 
ATOM 2161  C CG  . GLN A 1 321  ? 369.735 379.335 343.033 1.00 67.71  ? 314  GLN A CG  1 
ATOM 2162  C CD  . GLN A 1 321  ? 369.017 378.049 343.399 1.00 67.71  ? 314  GLN A CD  1 
ATOM 2163  O OE1 . GLN A 1 321  ? 367.834 378.061 343.741 1.00 67.71  ? 314  GLN A OE1 1 
ATOM 2164  N NE2 . GLN A 1 321  ? 369.728 376.931 343.324 1.00 67.71  ? 314  GLN A NE2 1 
ATOM 2165  N N   . THR A 1 322  ? 365.455 380.554 342.222 1.00 67.27  ? 315  THR A N   1 
ATOM 2166  C CA  . THR A 1 322  ? 364.307 381.179 342.870 1.00 67.27  ? 315  THR A CA  1 
ATOM 2167  C C   . THR A 1 322  ? 364.572 381.092 344.367 1.00 67.27  ? 315  THR A C   1 
ATOM 2168  O O   . THR A 1 322  ? 364.227 380.113 345.029 1.00 67.27  ? 315  THR A O   1 
ATOM 2169  C CB  . THR A 1 322  ? 363.009 380.484 342.478 1.00 67.27  ? 315  THR A CB  1 
ATOM 2170  O OG1 . THR A 1 322  ? 362.883 380.471 341.051 1.00 67.27  ? 315  THR A OG1 1 
ATOM 2171  C CG2 . THR A 1 322  ? 361.808 381.200 343.084 1.00 67.27  ? 315  THR A CG2 1 
ATOM 2172  N N   . SER A 1 323  ? 365.204 382.137 344.902 1.00 67.96  ? 316  SER A N   1 
ATOM 2173  C CA  . SER A 1 323  ? 365.811 382.053 346.226 1.00 67.96  ? 316  SER A CA  1 
ATOM 2174  C C   . SER A 1 323  ? 364.796 381.641 347.285 1.00 67.96  ? 316  SER A C   1 
ATOM 2175  O O   . SER A 1 323  ? 364.902 380.562 347.880 1.00 67.96  ? 316  SER A O   1 
ATOM 2176  C CB  . SER A 1 323  ? 366.443 383.396 346.584 1.00 67.96  ? 316  SER A CB  1 
ATOM 2177  O OG  . SER A 1 323  ? 367.125 383.323 347.822 1.00 67.96  ? 316  SER A OG  1 
ATOM 2178  N N   . ASN A 1 324  ? 363.802 382.485 347.534 1.00 70.63  ? 317  ASN A N   1 
ATOM 2179  C CA  . ASN A 1 324  ? 362.869 382.256 348.627 1.00 70.63  ? 317  ASN A CA  1 
ATOM 2180  C C   . ASN A 1 324  ? 361.583 383.020 348.336 1.00 70.63  ? 317  ASN A C   1 
ATOM 2181  O O   . ASN A 1 324  ? 361.346 383.469 347.211 1.00 70.63  ? 317  ASN A O   1 
ATOM 2182  C CB  . ASN A 1 324  ? 363.502 382.671 349.961 1.00 70.63  ? 317  ASN A CB  1 
ATOM 2183  C CG  . ASN A 1 324  ? 362.935 381.906 351.141 1.00 70.63  ? 317  ASN A CG  1 
ATOM 2184  O OD1 . ASN A 1 324  ? 361.780 381.481 351.122 1.00 70.63  ? 317  ASN A OD1 1 
ATOM 2185  N ND2 . ASN A 1 324  ? 363.748 381.727 352.176 1.00 70.63  ? 317  ASN A ND2 1 
ATOM 2186  N N   . PHE A 1 325  ? 360.744 383.157 349.359 1.00 76.96  ? 318  PHE A N   1 
ATOM 2187  C CA  . PHE A 1 325  ? 359.474 383.853 349.250 1.00 76.96  ? 318  PHE A CA  1 
ATOM 2188  C C   . PHE A 1 325  ? 359.413 384.962 350.292 1.00 76.96  ? 318  PHE A C   1 
ATOM 2189  O O   . PHE A 1 325  ? 360.278 385.077 351.163 1.00 76.96  ? 318  PHE A O   1 
ATOM 2190  C CB  . PHE A 1 325  ? 358.290 382.891 349.429 1.00 76.96  ? 318  PHE A CB  1 
ATOM 2191  C CG  . PHE A 1 325  ? 358.108 381.935 348.284 1.00 76.96  ? 318  PHE A CG  1 
ATOM 2192  C CD1 . PHE A 1 325  ? 358.990 380.885 348.091 1.00 76.96  ? 318  PHE A CD1 1 
ATOM 2193  C CD2 . PHE A 1 325  ? 357.050 382.082 347.404 1.00 76.96  ? 318  PHE A CD2 1 
ATOM 2194  C CE1 . PHE A 1 325  ? 358.823 380.006 347.037 1.00 76.96  ? 318  PHE A CE1 1 
ATOM 2195  C CE2 . PHE A 1 325  ? 356.877 381.206 346.350 1.00 76.96  ? 318  PHE A CE2 1 
ATOM 2196  C CZ  . PHE A 1 325  ? 357.764 380.166 346.167 1.00 76.96  ? 318  PHE A CZ  1 
ATOM 2197  N N   . ARG A 1 326  ? 358.372 385.778 350.185 1.00 78.75  ? 319  ARG A N   1 
ATOM 2198  C CA  . ARG A 1 326  ? 358.188 386.932 351.050 1.00 78.75  ? 319  ARG A CA  1 
ATOM 2199  C C   . ARG A 1 326  ? 357.189 386.620 352.158 1.00 78.75  ? 319  ARG A C   1 
ATOM 2200  O O   . ARG A 1 326  ? 356.199 385.914 351.949 1.00 78.75  ? 319  ARG A O   1 
ATOM 2201  C CB  . ARG A 1 326  ? 357.708 388.125 350.224 1.00 78.75  ? 319  ARG A CB  1 
ATOM 2202  C CG  . ARG A 1 326  ? 357.257 389.325 351.027 1.00 78.75  ? 319  ARG A CG  1 
ATOM 2203  C CD  . ARG A 1 326  ? 356.849 390.463 350.108 1.00 78.75  ? 319  ARG A CD  1 
ATOM 2204  N NE  . ARG A 1 326  ? 355.640 390.156 349.346 1.00 78.75  ? 319  ARG A NE  1 
ATOM 2205  C CZ  . ARG A 1 326  ? 355.623 389.583 348.145 1.00 78.75  ? 319  ARG A CZ  1 
ATOM 2206  N NH1 . ARG A 1 326  ? 354.465 389.351 347.544 1.00 78.75  ? 319  ARG A NH1 1 
ATOM 2207  N NH2 . ARG A 1 326  ? 356.754 389.236 347.540 1.00 78.75  ? 319  ARG A NH2 1 
ATOM 2208  N N   . VAL A 1 327  ? 357.462 387.158 353.349 1.00 83.82  ? 320  VAL A N   1 
ATOM 2209  C CA  . VAL A 1 327  ? 356.632 386.929 354.527 1.00 83.82  ? 320  VAL A CA  1 
ATOM 2210  C C   . VAL A 1 327  ? 356.743 388.149 355.431 1.00 83.82  ? 320  VAL A C   1 
ATOM 2211  O O   . VAL A 1 327  ? 357.636 388.984 355.274 1.00 83.82  ? 320  VAL A O   1 
ATOM 2212  C CB  . VAL A 1 327  ? 357.043 385.647 355.297 1.00 83.82  ? 320  VAL A CB  1 
ATOM 2213  C CG1 . VAL A 1 327  ? 356.031 385.322 356.388 1.00 83.82  ? 320  VAL A CG1 1 
ATOM 2214  C CG2 . VAL A 1 327  ? 357.198 384.465 354.351 1.00 83.82  ? 320  VAL A CG2 1 
ATOM 2215  N N   . GLN A 1 328  ? 355.817 388.252 356.385 1.00 86.12  ? 321  GLN A N   1 
ATOM 2216  C CA  . GLN A 1 328  ? 355.812 389.332 357.361 1.00 86.12  ? 321  GLN A CA  1 
ATOM 2217  C C   . GLN A 1 328  ? 355.442 388.775 358.731 1.00 86.12  ? 321  GLN A C   1 
ATOM 2218  O O   . GLN A 1 328  ? 354.432 388.060 358.853 1.00 86.12  ? 321  GLN A O   1 
ATOM 2219  C CB  . GLN A 1 328  ? 354.826 390.427 356.947 1.00 86.12  ? 321  GLN A CB  1 
ATOM 2220  C CG  . GLN A 1 328  ? 355.080 390.981 355.558 1.00 86.12  ? 321  GLN A CG  1 
ATOM 2221  C CD  . GLN A 1 328  ? 354.113 392.088 355.185 1.00 86.12  ? 321  GLN A CD  1 
ATOM 2222  O OE1 . GLN A 1 328  ? 353.124 392.323 355.880 1.00 86.12  ? 321  GLN A OE1 1 
ATOM 2223  N NE2 . GLN A 1 328  ? 354.396 392.776 354.085 1.00 86.12  ? 321  GLN A NE2 1 
ATOM 2224  N N   . PRO A 1 329  ? 356.208 389.072 359.778 1.00 92.85  ? 322  PRO A N   1 
ATOM 2225  C CA  . PRO A 1 329  ? 355.890 388.541 361.107 1.00 92.85  ? 322  PRO A CA  1 
ATOM 2226  C C   . PRO A 1 329  ? 354.754 389.317 361.763 1.00 92.85  ? 322  PRO A C   1 
ATOM 2227  O O   . PRO A 1 329  ? 354.303 390.354 361.274 1.00 92.85  ? 322  PRO A O   1 
ATOM 2228  C CB  . PRO A 1 329  ? 357.201 388.715 361.877 1.00 92.85  ? 322  PRO A CB  1 
ATOM 2229  C CG  . PRO A 1 329  ? 357.834 389.899 361.250 1.00 92.85  ? 322  PRO A CG  1 
ATOM 2230  C CD  . PRO A 1 329  ? 357.449 389.867 359.793 1.00 92.85  ? 322  PRO A CD  1 
ATOM 2231  N N   . THR A 1 330  ? 354.297 388.792 362.898 1.00 93.84  ? 323  THR A N   1 
ATOM 2232  C CA  . THR A 1 330  ? 353.139 389.345 363.591 1.00 93.84  ? 323  THR A CA  1 
ATOM 2233  C C   . THR A 1 330  ? 353.257 389.041 365.082 1.00 93.84  ? 323  THR A C   1 
ATOM 2234  O O   . THR A 1 330  ? 354.267 388.507 365.549 1.00 93.84  ? 323  THR A O   1 
ATOM 2235  C CB  . THR A 1 330  ? 351.838 388.776 363.011 1.00 93.84  ? 323  THR A CB  1 
ATOM 2236  O OG1 . THR A 1 330  ? 351.829 387.350 363.156 1.00 93.84  ? 323  THR A OG1 1 
ATOM 2237  C CG2 . THR A 1 330  ? 351.693 389.135 361.541 1.00 93.84  ? 323  THR A CG2 1 
ATOM 2238  N N   . GLU A 1 331  ? 352.209 389.386 365.829 1.00 98.27  ? 324  GLU A N   1 
ATOM 2239  C CA  . GLU A 1 331  ? 352.118 389.127 367.261 1.00 98.27  ? 324  GLU A CA  1 
ATOM 2240  C C   . GLU A 1 331  ? 350.710 389.479 367.723 1.00 98.27  ? 324  GLU A C   1 
ATOM 2241  O O   . GLU A 1 331  ? 350.085 390.398 367.187 1.00 98.27  ? 324  GLU A O   1 
ATOM 2242  C CB  . GLU A 1 331  ? 353.158 389.937 368.046 1.00 98.27  ? 324  GLU A CB  1 
ATOM 2243  C CG  . GLU A 1 331  ? 353.081 391.438 367.809 1.00 98.27  ? 324  GLU A CG  1 
ATOM 2244  C CD  . GLU A 1 331  ? 354.130 392.206 368.589 1.00 98.27  ? 324  GLU A CD  1 
ATOM 2245  O OE1 . GLU A 1 331  ? 354.920 391.566 369.315 1.00 98.27  ? 324  GLU A OE1 1 
ATOM 2246  O OE2 . GLU A 1 331  ? 354.164 393.449 368.477 1.00 98.27  ? 324  GLU A OE2 1 
ATOM 2247  N N   . SER A 1 332  ? 350.220 388.746 368.716 1.00 98.91  ? 325  SER A N   1 
ATOM 2248  C CA  . SER A 1 332  ? 348.850 388.919 369.195 1.00 98.91  ? 325  SER A CA  1 
ATOM 2249  C C   . SER A 1 332  ? 348.699 388.174 370.521 1.00 98.91  ? 325  SER A C   1 
ATOM 2250  O O   . SER A 1 332  ? 349.686 387.714 371.109 1.00 98.91  ? 325  SER A O   1 
ATOM 2251  C CB  . SER A 1 332  ? 347.846 388.437 368.150 1.00 98.91  ? 325  SER A CB  1 
ATOM 2252  O OG  . SER A 1 332  ? 347.921 387.033 367.973 1.00 98.91  ? 325  SER A OG  1 
ATOM 2253  N N   . ILE A 1 333  ? 347.454 388.056 370.990 1.00 103.96 ? 326  ILE A N   1 
ATOM 2254  C CA  . ILE A 1 333  ? 347.141 387.430 372.273 1.00 103.96 ? 326  ILE A CA  1 
ATOM 2255  C C   . ILE A 1 333  ? 346.185 386.264 372.040 1.00 103.96 ? 326  ILE A C   1 
ATOM 2256  O O   . ILE A 1 333  ? 345.837 385.956 370.894 1.00 103.96 ? 326  ILE A O   1 
ATOM 2257  C CB  . ILE A 1 333  ? 346.541 388.447 373.263 1.00 103.96 ? 326  ILE A CB  1 
ATOM 2258  C CG1 . ILE A 1 333  ? 346.948 389.873 372.881 1.00 103.96 ? 326  ILE A CG1 1 
ATOM 2259  C CG2 . ILE A 1 333  ? 347.006 388.147 374.682 1.00 103.96 ? 326  ILE A CG2 1 
ATOM 2260  C CD1 . ILE A 1 333  ? 346.532 390.921 373.894 1.00 103.96 ? 326  ILE A CD1 1 
ATOM 2261  N N   . VAL A 1 334  ? 345.752 385.608 373.121 1.00 104.02 ? 327  VAL A N   1 
ATOM 2262  C CA  . VAL A 1 334  ? 345.012 384.354 373.045 1.00 104.02 ? 327  VAL A CA  1 
ATOM 2263  C C   . VAL A 1 334  ? 343.848 384.389 374.034 1.00 104.02 ? 327  VAL A C   1 
ATOM 2264  O O   . VAL A 1 334  ? 343.705 385.315 374.832 1.00 104.02 ? 327  VAL A O   1 
ATOM 2265  C CB  . VAL A 1 334  ? 345.919 383.135 373.336 1.00 104.02 ? 327  VAL A CB  1 
ATOM 2266  C CG1 . VAL A 1 334  ? 345.499 381.930 372.509 1.00 104.02 ? 327  VAL A CG1 1 
ATOM 2267  C CG2 . VAL A 1 334  ? 347.382 383.475 373.078 1.00 104.02 ? 327  VAL A CG2 1 
ATOM 2268  N N   . ARG A 1 335  ? 343.007 383.351 373.959 1.00 108.25 ? 328  ARG A N   1 
ATOM 2269  C CA  . ARG A 1 335  ? 341.987 383.048 374.972 1.00 108.25 ? 328  ARG A CA  1 
ATOM 2270  C C   . ARG A 1 335  ? 340.792 384.007 374.929 1.00 108.25 ? 328  ARG A C   1 
ATOM 2271  O O   . ARG A 1 335  ? 340.258 384.393 375.968 1.00 108.25 ? 328  ARG A O   1 
ATOM 2272  C CB  . ARG A 1 335  ? 342.597 383.019 376.379 1.00 108.25 ? 328  ARG A CB  1 
ATOM 2273  C CG  . ARG A 1 335  ? 343.391 381.757 376.684 1.00 108.25 ? 328  ARG A CG  1 
ATOM 2274  C CD  . ARG A 1 335  ? 342.473 380.555 376.865 1.00 108.25 ? 328  ARG A CD  1 
ATOM 2275  N NE  . ARG A 1 335  ? 343.200 379.355 377.274 1.00 108.25 ? 328  ARG A NE  1 
ATOM 2276  C CZ  . ARG A 1 335  ? 343.747 378.479 376.436 1.00 108.25 ? 328  ARG A CZ  1 
ATOM 2277  N NH1 . ARG A 1 335  ? 344.386 377.420 376.913 1.00 108.25 ? 328  ARG A NH1 1 
ATOM 2278  N NH2 . ARG A 1 335  ? 343.661 378.655 375.123 1.00 108.25 ? 328  ARG A NH2 1 
ATOM 2279  N N   . PHE A 1 336  ? 340.356 384.383 373.730 1.00 99.19  ? 329  PHE A N   1 
ATOM 2280  C CA  . PHE A 1 336  ? 339.057 385.027 373.597 1.00 99.19  ? 329  PHE A CA  1 
ATOM 2281  C C   . PHE A 1 336  ? 337.959 384.004 373.897 1.00 99.19  ? 329  PHE A C   1 
ATOM 2282  O O   . PHE A 1 336  ? 338.149 382.804 373.678 1.00 99.19  ? 329  PHE A O   1 
ATOM 2283  C CB  . PHE A 1 336  ? 338.865 385.576 372.179 1.00 99.19  ? 329  PHE A CB  1 
ATOM 2284  C CG  . PHE A 1 336  ? 338.850 387.091 372.063 1.00 99.19  ? 329  PHE A CG  1 
ATOM 2285  C CD1 . PHE A 1 336  ? 338.616 387.923 373.151 1.00 99.19  ? 329  PHE A CD1 1 
ATOM 2286  C CD2 . PHE A 1 336  ? 339.052 387.677 370.824 1.00 99.19  ? 329  PHE A CD2 1 
ATOM 2287  C CE1 . PHE A 1 336  ? 338.602 389.297 373.001 1.00 99.19  ? 329  PHE A CE1 1 
ATOM 2288  C CE2 . PHE A 1 336  ? 339.038 389.046 370.673 1.00 99.19  ? 329  PHE A CE2 1 
ATOM 2289  C CZ  . PHE A 1 336  ? 338.813 389.858 371.762 1.00 99.19  ? 329  PHE A CZ  1 
ATOM 2290  N N   . PRO A 1 337  ? 336.791 384.442 374.403 1.00 100.76 ? 330  PRO A N   1 
ATOM 2291  C CA  . PRO A 1 337  ? 336.363 385.763 374.872 1.00 100.76 ? 330  PRO A CA  1 
ATOM 2292  C C   . PRO A 1 337  ? 336.503 385.928 376.385 1.00 100.76 ? 330  PRO A C   1 
ATOM 2293  O O   . PRO A 1 337  ? 337.109 385.075 377.034 1.00 100.76 ? 330  PRO A O   1 
ATOM 2294  C CB  . PRO A 1 337  ? 334.897 385.808 374.454 1.00 100.76 ? 330  PRO A CB  1 
ATOM 2295  C CG  . PRO A 1 337  ? 334.452 384.407 374.607 1.00 100.76 ? 330  PRO A CG  1 
ATOM 2296  C CD  . PRO A 1 337  ? 335.639 383.531 374.279 1.00 100.76 ? 330  PRO A CD  1 
ATOM 2297  N N   . ASN A 1 338  ? 335.950 387.010 376.935 1.00 106.68 ? 331  ASN A N   1 
ATOM 2298  C CA  . ASN A 1 338  ? 336.047 387.269 378.367 1.00 106.68 ? 331  ASN A CA  1 
ATOM 2299  C C   . ASN A 1 338  ? 334.710 387.691 378.968 1.00 106.68 ? 331  ASN A C   1 
ATOM 2300  O O   . ASN A 1 338  ? 334.500 387.552 380.178 1.00 106.68 ? 331  ASN A O   1 
ATOM 2301  C CB  . ASN A 1 338  ? 337.100 388.346 378.636 1.00 106.68 ? 331  ASN A CB  1 
ATOM 2302  C CG  . ASN A 1 338  ? 337.301 388.609 380.116 1.00 106.68 ? 331  ASN A CG  1 
ATOM 2303  O OD1 . ASN A 1 338  ? 337.012 387.755 380.955 1.00 106.68 ? 331  ASN A OD1 1 
ATOM 2304  N ND2 . ASN A 1 338  ? 337.798 389.796 380.444 1.00 106.68 ? 331  ASN A ND2 1 
ATOM 2305  N N   . ILE A 1 339  ? 333.798 388.203 378.142 1.00 102.91 ? 332  ILE A N   1 
ATOM 2306  C CA  . ILE A 1 339  ? 332.545 388.764 378.640 1.00 102.91 ? 332  ILE A CA  1 
ATOM 2307  C C   . ILE A 1 339  ? 331.493 387.672 378.777 1.00 102.91 ? 332  ILE A C   1 
ATOM 2308  O O   . ILE A 1 339  ? 330.311 387.961 378.996 1.00 102.91 ? 332  ILE A O   1 
ATOM 2309  C CB  . ILE A 1 339  ? 332.037 389.897 377.726 1.00 102.91 ? 332  ILE A CB  1 
ATOM 2310  C CG1 . ILE A 1 339  ? 331.758 389.379 376.312 1.00 102.91 ? 332  ILE A CG1 1 
ATOM 2311  C CG2 . ILE A 1 339  ? 333.048 391.032 377.681 1.00 102.91 ? 332  ILE A CG2 1 
ATOM 2312  C CD1 . ILE A 1 339  ? 331.036 390.382 375.438 1.00 102.91 ? 332  ILE A CD1 1 
ATOM 2313  N N   . THR A 1 340  ? 331.910 386.411 378.648 1.00 112.55 ? 333  THR A N   1 
ATOM 2314  C CA  . THR A 1 340  ? 330.949 385.314 378.685 1.00 112.55 ? 333  THR A CA  1 
ATOM 2315  C C   . THR A 1 340  ? 330.197 385.262 380.008 1.00 112.55 ? 333  THR A C   1 
ATOM 2316  O O   . THR A 1 340  ? 328.999 384.955 380.025 1.00 112.55 ? 333  THR A O   1 
ATOM 2317  C CB  . THR A 1 340  ? 331.659 383.984 378.434 1.00 112.55 ? 333  THR A CB  1 
ATOM 2318  O OG1 . THR A 1 340  ? 332.888 383.947 379.171 1.00 112.55 ? 333  THR A OG1 1 
ATOM 2319  C CG2 . THR A 1 340  ? 331.944 383.806 376.953 1.00 112.55 ? 333  THR A CG2 1 
ATOM 2320  N N   . ASN A 1 341  ? 330.867 385.555 381.118 1.00 124.28 ? 334  ASN A N   1 
ATOM 2321  C CA  . ASN A 1 341  ? 330.243 385.426 382.428 1.00 124.28 ? 334  ASN A CA  1 
ATOM 2322  C C   . ASN A 1 341  ? 331.192 385.984 383.479 1.00 124.28 ? 334  ASN A C   1 
ATOM 2323  O O   . ASN A 1 341  ? 332.367 386.241 383.206 1.00 124.28 ? 334  ASN A O   1 
ATOM 2324  C CB  . ASN A 1 341  ? 329.895 383.964 382.735 1.00 124.28 ? 334  ASN A CB  1 
ATOM 2325  C CG  . ASN A 1 341  ? 329.083 383.806 384.005 1.00 124.28 ? 334  ASN A CG  1 
ATOM 2326  O OD1 . ASN A 1 341  ? 327.860 383.946 383.996 1.00 124.28 ? 334  ASN A OD1 1 
ATOM 2327  N ND2 . ASN A 1 341  ? 329.761 383.506 385.105 1.00 124.28 ? 334  ASN A ND2 1 
ATOM 2328  N N   . LEU A 1 342  ? 330.655 386.185 384.678 1.00 129.09 ? 335  LEU A N   1 
ATOM 2329  C CA  . LEU A 1 342  ? 331.426 386.567 385.847 1.00 129.09 ? 335  LEU A CA  1 
ATOM 2330  C C   . LEU A 1 342  ? 331.765 385.310 386.647 1.00 129.09 ? 335  LEU A C   1 
ATOM 2331  O O   . LEU A 1 342  ? 331.569 384.183 386.184 1.00 129.09 ? 335  LEU A O   1 
ATOM 2332  C CB  . LEU A 1 342  ? 330.648 387.588 386.684 1.00 129.09 ? 335  LEU A CB  1 
ATOM 2333  C CG  . LEU A 1 342  ? 330.291 388.927 386.026 1.00 129.09 ? 335  LEU A CG  1 
ATOM 2334  C CD1 . LEU A 1 342  ? 331.525 389.583 385.420 1.00 129.09 ? 335  LEU A CD1 1 
ATOM 2335  C CD2 . LEU A 1 342  ? 329.195 388.765 384.978 1.00 129.09 ? 335  LEU A CD2 1 
ATOM 2336  N N   . CYS A 1 343  ? 332.285 385.496 387.861 1.00 137.86 ? 336  CYS A N   1 
ATOM 2337  C CA  . CYS A 1 343  ? 332.619 384.381 388.731 1.00 137.86 ? 336  CYS A CA  1 
ATOM 2338  C C   . CYS A 1 343  ? 332.118 384.666 390.141 1.00 137.86 ? 336  CYS A C   1 
ATOM 2339  O O   . CYS A 1 343  ? 332.175 385.818 390.596 1.00 137.86 ? 336  CYS A O   1 
ATOM 2340  C CB  . CYS A 1 343  ? 334.131 384.124 388.766 1.00 137.86 ? 336  CYS A CB  1 
ATOM 2341  S SG  . CYS A 1 343  ? 334.585 382.465 389.313 1.00 137.86 ? 336  CYS A SG  1 
ATOM 2342  N N   . PRO A 1 344  ? 331.625 383.645 390.856 1.00 149.23 ? 337  PRO A N   1 
ATOM 2343  C CA  . PRO A 1 344  ? 331.153 383.873 392.229 1.00 149.23 ? 337  PRO A CA  1 
ATOM 2344  C C   . PRO A 1 344  ? 332.273 383.867 393.258 1.00 149.23 ? 337  PRO A C   1 
ATOM 2345  O O   . PRO A 1 344  ? 332.011 383.718 394.456 1.00 149.23 ? 337  PRO A O   1 
ATOM 2346  C CB  . PRO A 1 344  ? 330.179 382.712 392.456 1.00 149.23 ? 337  PRO A CB  1 
ATOM 2347  C CG  . PRO A 1 344  ? 330.713 381.622 391.606 1.00 149.23 ? 337  PRO A CG  1 
ATOM 2348  C CD  . PRO A 1 344  ? 331.299 382.285 390.389 1.00 149.23 ? 337  PRO A CD  1 
ATOM 2349  N N   . PHE A 1 345  ? 333.523 384.011 392.806 1.00 148.64 ? 338  PHE A N   1 
ATOM 2350  C CA  . PHE A 1 345  ? 334.649 384.050 393.735 1.00 148.64 ? 338  PHE A CA  1 
ATOM 2351  C C   . PHE A 1 345  ? 334.382 384.976 394.914 1.00 148.64 ? 338  PHE A C   1 
ATOM 2352  O O   . PHE A 1 345  ? 334.804 384.688 396.039 1.00 148.64 ? 338  PHE A O   1 
ATOM 2353  C CB  . PHE A 1 345  ? 335.922 384.500 393.009 1.00 148.64 ? 338  PHE A CB  1 
ATOM 2354  C CG  . PHE A 1 345  ? 336.503 383.471 392.070 1.00 148.64 ? 338  PHE A CG  1 
ATOM 2355  C CD1 . PHE A 1 345  ? 336.349 382.113 392.303 1.00 148.64 ? 338  PHE A CD1 1 
ATOM 2356  C CD2 . PHE A 1 345  ? 337.219 383.872 390.953 1.00 148.64 ? 338  PHE A CD2 1 
ATOM 2357  C CE1 . PHE A 1 345  ? 336.892 381.180 391.438 1.00 148.64 ? 338  PHE A CE1 1 
ATOM 2358  C CE2 . PHE A 1 345  ? 337.763 382.943 390.086 1.00 148.64 ? 338  PHE A CE2 1 
ATOM 2359  C CZ  . PHE A 1 345  ? 337.600 381.597 390.329 1.00 148.64 ? 338  PHE A CZ  1 
ATOM 2360  N N   . HIS A 1 346  ? 333.681 386.089 394.683 1.00 158.37 ? 339  HIS A N   1 
ATOM 2361  C CA  . HIS A 1 346  ? 333.391 387.017 395.769 1.00 158.37 ? 339  HIS A CA  1 
ATOM 2362  C C   . HIS A 1 346  ? 332.532 386.382 396.854 1.00 158.37 ? 339  HIS A C   1 
ATOM 2363  O O   . HIS A 1 346  ? 332.575 386.831 398.005 1.00 158.37 ? 339  HIS A O   1 
ATOM 2364  C CB  . HIS A 1 346  ? 332.695 388.265 395.222 1.00 158.37 ? 339  HIS A CB  1 
ATOM 2365  C CG  . HIS A 1 346  ? 331.383 387.984 394.560 1.00 158.37 ? 339  HIS A CG  1 
ATOM 2366  N ND1 . HIS A 1 346  ? 330.246 387.655 395.268 1.00 158.37 ? 339  HIS A ND1 1 
ATOM 2367  C CD2 . HIS A 1 346  ? 331.025 387.982 393.254 1.00 158.37 ? 339  HIS A CD2 1 
ATOM 2368  C CE1 . HIS A 1 346  ? 329.246 387.464 394.427 1.00 158.37 ? 339  HIS A CE1 1 
ATOM 2369  N NE2 . HIS A 1 346  ? 329.692 387.656 393.198 1.00 158.37 ? 339  HIS A NE2 1 
ATOM 2370  N N   . GLU A 1 347  ? 331.759 385.348 396.518 1.00 161.81 ? 340  GLU A N   1 
ATOM 2371  C CA  . GLU A 1 347  ? 330.879 384.735 397.507 1.00 161.81 ? 340  GLU A CA  1 
ATOM 2372  C C   . GLU A 1 347  ? 331.667 384.071 398.628 1.00 161.81 ? 340  GLU A C   1 
ATOM 2373  O O   . GLU A 1 347  ? 331.181 383.988 399.761 1.00 161.81 ? 340  GLU A O   1 
ATOM 2374  C CB  . GLU A 1 347  ? 329.963 383.715 396.831 1.00 161.81 ? 340  GLU A CB  1 
ATOM 2375  C CG  . GLU A 1 347  ? 329.048 384.310 395.773 1.00 161.81 ? 340  GLU A CG  1 
ATOM 2376  C CD  . GLU A 1 347  ? 328.131 383.278 395.148 1.00 161.81 ? 340  GLU A CD  1 
ATOM 2377  O OE1 . GLU A 1 347  ? 328.210 382.095 395.541 1.00 161.81 ? 340  GLU A OE1 1 
ATOM 2378  O OE2 . GLU A 1 347  ? 327.330 383.649 394.264 1.00 161.81 ? 340  GLU A OE2 1 
ATOM 2379  N N   . VAL A 1 348  ? 332.879 383.597 398.337 1.00 161.38 ? 341  VAL A N   1 
ATOM 2380  C CA  . VAL A 1 348  ? 333.679 382.917 399.351 1.00 161.38 ? 341  VAL A CA  1 
ATOM 2381  C C   . VAL A 1 348  ? 334.621 383.863 400.088 1.00 161.38 ? 341  VAL A C   1 
ATOM 2382  O O   . VAL A 1 348  ? 335.007 383.571 401.228 1.00 161.38 ? 341  VAL A O   1 
ATOM 2383  C CB  . VAL A 1 348  ? 334.484 381.760 398.727 1.00 161.38 ? 341  VAL A CB  1 
ATOM 2384  C CG1 . VAL A 1 348  ? 335.358 382.258 397.582 1.00 161.38 ? 341  VAL A CG1 1 
ATOM 2385  C CG2 . VAL A 1 348  ? 335.327 381.062 399.787 1.00 161.38 ? 341  VAL A CG2 1 
ATOM 2386  N N   . PHE A 1 349  ? 334.998 384.986 399.477 1.00 158.65 ? 342  PHE A N   1 
ATOM 2387  C CA  . PHE A 1 349  ? 335.892 385.938 400.121 1.00 158.65 ? 342  PHE A CA  1 
ATOM 2388  C C   . PHE A 1 349  ? 335.153 387.012 400.904 1.00 158.65 ? 342  PHE A C   1 
ATOM 2389  O O   . PHE A 1 349  ? 335.746 387.625 401.799 1.00 158.65 ? 342  PHE A O   1 
ATOM 2390  C CB  . PHE A 1 349  ? 336.792 386.608 399.079 1.00 158.65 ? 342  PHE A CB  1 
ATOM 2391  C CG  . PHE A 1 349  ? 337.781 385.674 398.444 1.00 158.65 ? 342  PHE A CG  1 
ATOM 2392  C CD1 . PHE A 1 349  ? 338.927 385.293 399.122 1.00 158.65 ? 342  PHE A CD1 1 
ATOM 2393  C CD2 . PHE A 1 349  ? 337.567 385.179 397.169 1.00 158.65 ? 342  PHE A CD2 1 
ATOM 2394  C CE1 . PHE A 1 349  ? 339.839 384.433 398.541 1.00 158.65 ? 342  PHE A CE1 1 
ATOM 2395  C CE2 . PHE A 1 349  ? 338.476 384.319 396.583 1.00 158.65 ? 342  PHE A CE2 1 
ATOM 2396  C CZ  . PHE A 1 349  ? 339.613 383.946 397.270 1.00 158.65 ? 342  PHE A CZ  1 
ATOM 2397  N N   . ASN A 1 350  ? 333.883 387.253 400.592 1.00 169.36 ? 343  ASN A N   1 
ATOM 2398  C CA  . ASN A 1 350  ? 333.080 388.262 401.274 1.00 169.36 ? 343  ASN A CA  1 
ATOM 2399  C C   . ASN A 1 350  ? 332.141 387.557 402.246 1.00 169.36 ? 343  ASN A C   1 
ATOM 2400  O O   . ASN A 1 350  ? 331.210 386.861 401.827 1.00 169.36 ? 343  ASN A O   1 
ATOM 2401  C CB  . ASN A 1 350  ? 332.302 389.102 400.266 1.00 169.36 ? 343  ASN A CB  1 
ATOM 2402  C CG  . ASN A 1 350  ? 333.207 389.810 399.278 1.00 169.36 ? 343  ASN A CG  1 
ATOM 2403  O OD1 . ASN A 1 350  ? 333.467 391.007 399.403 1.00 169.36 ? 343  ASN A OD1 1 
ATOM 2404  N ND2 . ASN A 1 350  ? 333.700 389.070 398.293 1.00 169.36 ? 343  ASN A ND2 1 
ATOM 2405  N N   . ALA A 1 351  ? 332.388 387.736 403.540 1.00 188.70 ? 344  ALA A N   1 
ATOM 2406  C CA  . ALA A 1 351  ? 331.563 387.135 404.578 1.00 188.70 ? 344  ALA A CA  1 
ATOM 2407  C C   . ALA A 1 351  ? 331.953 387.740 405.918 1.00 188.70 ? 344  ALA A C   1 
ATOM 2408  O O   . ALA A 1 351  ? 333.115 388.091 406.137 1.00 188.70 ? 344  ALA A O   1 
ATOM 2409  C CB  . ALA A 1 351  ? 331.721 385.610 404.613 1.00 188.70 ? 344  ALA A CB  1 
ATOM 2410  N N   . THR A 1 352  ? 330.967 387.855 406.809 1.00 200.11 ? 345  THR A N   1 
ATOM 2411  C CA  . THR A 1 352  ? 331.212 388.457 408.114 1.00 200.11 ? 345  THR A CA  1 
ATOM 2412  C C   . THR A 1 352  ? 331.798 387.461 409.107 1.00 200.11 ? 345  THR A C   1 
ATOM 2413  O O   . THR A 1 352  ? 332.544 387.859 410.008 1.00 200.11 ? 345  THR A O   1 
ATOM 2414  C CB  . THR A 1 352  ? 329.916 389.043 408.677 1.00 200.11 ? 345  THR A CB  1 
ATOM 2415  O OG1 . THR A 1 352  ? 328.918 388.018 408.759 1.00 200.11 ? 345  THR A OG1 1 
ATOM 2416  C CG2 . THR A 1 352  ? 329.410 390.173 407.791 1.00 200.11 ? 345  THR A CG2 1 
ATOM 2417  N N   . THR A 1 353  ? 331.477 386.176 408.965 1.00 190.08 ? 346  THR A N   1 
ATOM 2418  C CA  . THR A 1 353  ? 331.969 385.156 409.881 1.00 190.08 ? 346  THR A CA  1 
ATOM 2419  C C   . THR A 1 353  ? 332.102 383.842 409.129 1.00 190.08 ? 346  THR A C   1 
ATOM 2420  O O   . THR A 1 353  ? 331.196 383.458 408.384 1.00 190.08 ? 346  THR A O   1 
ATOM 2421  C CB  . THR A 1 353  ? 331.027 384.988 411.081 1.00 190.08 ? 346  THR A CB  1 
ATOM 2422  O OG1 . THR A 1 353  ? 330.795 386.263 411.693 1.00 190.08 ? 346  THR A OG1 1 
ATOM 2423  C CG2 . THR A 1 353  ? 331.626 384.039 412.110 1.00 190.08 ? 346  THR A CG2 1 
ATOM 2424  N N   . PHE A 1 354  ? 333.226 383.160 409.327 1.00 178.50 ? 347  PHE A N   1 
ATOM 2425  C CA  . PHE A 1 354  ? 333.466 381.873 408.696 1.00 178.50 ? 347  PHE A CA  1 
ATOM 2426  C C   . PHE A 1 354  ? 332.977 380.741 409.595 1.00 178.50 ? 347  PHE A C   1 
ATOM 2427  O O   . PHE A 1 354  ? 332.502 380.955 410.713 1.00 178.50 ? 347  PHE A O   1 
ATOM 2428  C CB  . PHE A 1 354  ? 334.954 381.688 408.384 1.00 178.50 ? 347  PHE A CB  1 
ATOM 2429  C CG  . PHE A 1 354  ? 335.508 382.683 407.397 1.00 178.50 ? 347  PHE A CG  1 
ATOM 2430  C CD1 . PHE A 1 354  ? 334.676 383.551 406.704 1.00 178.50 ? 347  PHE A CD1 1 
ATOM 2431  C CD2 . PHE A 1 354  ? 336.871 382.739 407.156 1.00 178.50 ? 347  PHE A CD2 1 
ATOM 2432  C CE1 . PHE A 1 354  ? 335.197 384.457 405.800 1.00 178.50 ? 347  PHE A CE1 1 
ATOM 2433  C CE2 . PHE A 1 354  ? 337.394 383.642 406.253 1.00 178.50 ? 347  PHE A CE2 1 
ATOM 2434  C CZ  . PHE A 1 354  ? 336.557 384.501 405.574 1.00 178.50 ? 347  PHE A CZ  1 
ATOM 2435  N N   . ALA A 1 355  ? 333.100 379.517 409.089 1.00 173.67 ? 348  ALA A N   1 
ATOM 2436  C CA  . ALA A 1 355  ? 332.700 378.343 409.845 1.00 173.67 ? 348  ALA A CA  1 
ATOM 2437  C C   . ALA A 1 355  ? 333.794 377.942 410.830 1.00 173.67 ? 348  ALA A C   1 
ATOM 2438  O O   . ALA A 1 355  ? 334.970 378.282 410.671 1.00 173.67 ? 348  ALA A O   1 
ATOM 2439  C CB  . ALA A 1 355  ? 332.391 377.179 408.905 1.00 173.67 ? 348  ALA A CB  1 
ATOM 2440  N N   . SER A 1 356  ? 333.388 377.208 411.861 1.00 171.18 ? 349  SER A N   1 
ATOM 2441  C CA  . SER A 1 356  ? 334.330 376.744 412.866 1.00 171.18 ? 349  SER A CA  1 
ATOM 2442  C C   . SER A 1 356  ? 335.338 375.777 412.250 1.00 171.18 ? 349  SER A C   1 
ATOM 2443  O O   . SER A 1 356  ? 335.138 375.234 411.159 1.00 171.18 ? 349  SER A O   1 
ATOM 2444  C CB  . SER A 1 356  ? 333.590 376.066 414.018 1.00 171.18 ? 349  SER A CB  1 
ATOM 2445  O OG  . SER A 1 356  ? 332.784 376.994 414.722 1.00 171.18 ? 349  SER A OG  1 
ATOM 2446  N N   . VAL A 1 357  ? 336.437 375.562 412.973 1.00 169.29 ? 350  VAL A N   1 
ATOM 2447  C CA  . VAL A 1 357  ? 337.493 374.688 412.473 1.00 169.29 ? 350  VAL A CA  1 
ATOM 2448  C C   . VAL A 1 357  ? 336.982 373.260 412.332 1.00 169.29 ? 350  VAL A C   1 
ATOM 2449  O O   . VAL A 1 357  ? 337.345 372.548 411.388 1.00 169.29 ? 350  VAL A O   1 
ATOM 2450  C CB  . VAL A 1 357  ? 338.724 374.760 413.395 1.00 169.29 ? 350  VAL A CB  1 
ATOM 2451  C CG1 . VAL A 1 357  ? 339.817 373.821 412.903 1.00 169.29 ? 350  VAL A CG1 1 
ATOM 2452  C CG2 . VAL A 1 357  ? 339.241 376.189 413.483 1.00 169.29 ? 350  VAL A CG2 1 
ATOM 2453  N N   . TYR A 1 358  ? 336.134 372.817 413.261 1.00 170.85 ? 351  TYR A N   1 
ATOM 2454  C CA  . TYR A 1 358  ? 335.577 371.472 413.184 1.00 170.85 ? 351  TYR A CA  1 
ATOM 2455  C C   . TYR A 1 358  ? 334.518 371.341 412.099 1.00 170.85 ? 351  TYR A C   1 
ATOM 2456  O O   . TYR A 1 358  ? 334.146 370.213 411.756 1.00 170.85 ? 351  TYR A O   1 
ATOM 2457  C CB  . TYR A 1 358  ? 334.978 371.072 414.534 1.00 170.85 ? 351  TYR A CB  1 
ATOM 2458  C CG  . TYR A 1 358  ? 333.585 371.610 414.772 1.00 170.85 ? 351  TYR A CG  1 
ATOM 2459  C CD1 . TYR A 1 358  ? 333.386 372.911 415.211 1.00 170.85 ? 351  TYR A CD1 1 
ATOM 2460  C CD2 . TYR A 1 358  ? 332.467 370.812 414.562 1.00 170.85 ? 351  TYR A CD2 1 
ATOM 2461  C CE1 . TYR A 1 358  ? 332.114 373.405 415.431 1.00 170.85 ? 351  TYR A CE1 1 
ATOM 2462  C CE2 . TYR A 1 358  ? 331.192 371.297 414.779 1.00 170.85 ? 351  TYR A CE2 1 
ATOM 2463  C CZ  . TYR A 1 358  ? 331.021 372.594 415.214 1.00 170.85 ? 351  TYR A CZ  1 
ATOM 2464  O OH  . TYR A 1 358  ? 329.753 373.082 415.432 1.00 170.85 ? 351  TYR A OH  1 
ATOM 2465  N N   . ALA A 1 359  ? 334.029 372.453 411.556 1.00 168.76 ? 352  ALA A N   1 
ATOM 2466  C CA  . ALA A 1 359  ? 333.021 372.457 410.504 1.00 168.76 ? 352  ALA A CA  1 
ATOM 2467  C C   . ALA A 1 359  ? 333.471 373.332 409.344 1.00 168.76 ? 352  ALA A C   1 
ATOM 2468  O O   . ALA A 1 359  ? 332.706 374.145 408.819 1.00 168.76 ? 352  ALA A O   1 
ATOM 2469  C CB  . ALA A 1 359  ? 331.672 372.926 411.042 1.00 168.76 ? 352  ALA A CB  1 
ATOM 2470  N N   . TRP A 1 360  ? 334.729 373.178 408.934 1.00 165.00 ? 353  TRP A N   1 
ATOM 2471  C CA  . TRP A 1 360  ? 335.269 373.967 407.835 1.00 165.00 ? 353  TRP A CA  1 
ATOM 2472  C C   . TRP A 1 360  ? 334.376 373.861 406.605 1.00 165.00 ? 353  TRP A C   1 
ATOM 2473  O O   . TRP A 1 360  ? 333.891 372.782 406.259 1.00 165.00 ? 353  TRP A O   1 
ATOM 2474  C CB  . TRP A 1 360  ? 336.688 373.501 407.500 1.00 165.00 ? 353  TRP A CB  1 
ATOM 2475  C CG  . TRP A 1 360  ? 336.789 372.032 407.214 1.00 165.00 ? 353  TRP A CG  1 
ATOM 2476  C CD1 . TRP A 1 360  ? 336.977 371.031 408.123 1.00 165.00 ? 353  TRP A CD1 1 
ATOM 2477  C CD2 . TRP A 1 360  ? 336.711 371.398 405.931 1.00 165.00 ? 353  TRP A CD2 1 
ATOM 2478  N NE1 . TRP A 1 360  ? 337.019 369.815 407.487 1.00 165.00 ? 353  TRP A NE1 1 
ATOM 2479  C CE2 . TRP A 1 360  ? 336.859 370.013 406.141 1.00 165.00 ? 353  TRP A CE2 1 
ATOM 2480  C CE3 . TRP A 1 360  ? 336.530 371.868 404.627 1.00 165.00 ? 353  TRP A CE3 1 
ATOM 2481  C CZ2 . TRP A 1 360  ? 336.831 369.093 405.095 1.00 165.00 ? 353  TRP A CZ2 1 
ATOM 2482  C CZ3 . TRP A 1 360  ? 336.503 370.952 403.590 1.00 165.00 ? 353  TRP A CZ3 1 
ATOM 2483  C CH2 . TRP A 1 360  ? 336.653 369.581 403.830 1.00 165.00 ? 353  TRP A CH2 1 
ATOM 2484  N N   . ASN A 1 361  ? 334.165 374.997 405.947 1.00 162.94 ? 354  ASN A N   1 
ATOM 2485  C CA  . ASN A 1 361  ? 333.290 375.058 404.788 1.00 162.94 ? 354  ASN A CA  1 
ATOM 2486  C C   . ASN A 1 361  ? 334.027 374.605 403.531 1.00 162.94 ? 354  ASN A C   1 
ATOM 2487  O O   . ASN A 1 361  ? 335.257 374.649 403.447 1.00 162.94 ? 354  ASN A O   1 
ATOM 2488  C CB  . ASN A 1 361  ? 332.756 376.478 404.600 1.00 162.94 ? 354  ASN A CB  1 
ATOM 2489  C CG  . ASN A 1 361  ? 331.844 376.606 403.394 1.00 162.94 ? 354  ASN A CG  1 
ATOM 2490  O OD1 . ASN A 1 361  ? 330.632 376.414 403.494 1.00 162.94 ? 354  ASN A OD1 1 
ATOM 2491  N ND2 . ASN A 1 361  ? 332.425 376.932 402.245 1.00 162.94 ? 354  ASN A ND2 1 
ATOM 2492  N N   . ARG A 1 362  ? 333.248 374.161 402.545 1.00 158.17 ? 355  ARG A N   1 
ATOM 2493  C CA  . ARG A 1 362  ? 333.779 373.755 401.243 1.00 158.17 ? 355  ARG A CA  1 
ATOM 2494  C C   . ARG A 1 362  ? 332.828 374.279 400.172 1.00 158.17 ? 355  ARG A C   1 
ATOM 2495  O O   . ARG A 1 362  ? 331.815 373.643 399.868 1.00 158.17 ? 355  ARG A O   1 
ATOM 2496  C CB  . ARG A 1 362  ? 333.937 372.242 401.153 1.00 158.17 ? 355  ARG A CB  1 
ATOM 2497  C CG  . ARG A 1 362  ? 334.234 371.746 399.751 1.00 158.17 ? 355  ARG A CG  1 
ATOM 2498  C CD  . ARG A 1 362  ? 334.957 370.409 399.770 1.00 158.17 ? 355  ARG A CD  1 
ATOM 2499  N NE  . ARG A 1 362  ? 336.304 370.529 400.322 1.00 158.17 ? 355  ARG A NE  1 
ATOM 2500  C CZ  . ARG A 1 362  ? 337.176 369.530 400.399 1.00 158.17 ? 355  ARG A CZ  1 
ATOM 2501  N NH1 . ARG A 1 362  ? 338.378 369.739 400.918 1.00 158.17 ? 355  ARG A NH1 1 
ATOM 2502  N NH2 . ARG A 1 362  ? 336.853 368.321 399.957 1.00 158.17 ? 355  ARG A NH2 1 
ATOM 2503  N N   . LYS A 1 363  ? 333.160 375.435 399.606 1.00 156.92 ? 356  LYS A N   1 
ATOM 2504  C CA  . LYS A 1 363  ? 332.327 376.080 398.598 1.00 156.92 ? 356  LYS A CA  1 
ATOM 2505  C C   . LYS A 1 363  ? 332.719 375.542 397.227 1.00 156.92 ? 356  LYS A C   1 
ATOM 2506  O O   . LYS A 1 363  ? 333.815 375.821 396.731 1.00 156.92 ? 356  LYS A O   1 
ATOM 2507  C CB  . LYS A 1 363  ? 332.487 377.597 398.663 1.00 156.92 ? 356  LYS A CB  1 
ATOM 2508  C CG  . LYS A 1 363  ? 331.309 378.387 398.102 1.00 156.92 ? 356  LYS A CG  1 
ATOM 2509  C CD  . LYS A 1 363  ? 331.126 378.167 396.609 1.00 156.92 ? 356  LYS A CD  1 
ATOM 2510  C CE  . LYS A 1 363  ? 330.091 379.117 396.030 1.00 156.92 ? 356  LYS A CE  1 
ATOM 2511  N NZ  . LYS A 1 363  ? 328.757 378.951 396.671 1.00 156.92 ? 356  LYS A NZ  1 
ATOM 2512  N N   . ARG A 1 364  ? 331.824 374.770 396.616 1.00 151.71 ? 357  ARG A N   1 
ATOM 2513  C CA  . ARG A 1 364  ? 332.072 374.251 395.279 1.00 151.71 ? 357  ARG A CA  1 
ATOM 2514  C C   . ARG A 1 364  ? 331.953 375.372 394.256 1.00 151.71 ? 357  ARG A C   1 
ATOM 2515  O O   . ARG A 1 364  ? 330.965 376.113 394.243 1.00 151.71 ? 357  ARG A O   1 
ATOM 2516  C CB  . ARG A 1 364  ? 331.089 373.129 394.954 1.00 151.71 ? 357  ARG A CB  1 
ATOM 2517  C CG  . ARG A 1 364  ? 331.269 372.530 393.569 1.00 151.71 ? 357  ARG A CG  1 
ATOM 2518  C CD  . ARG A 1 364  ? 330.291 371.393 393.325 1.00 151.71 ? 357  ARG A CD  1 
ATOM 2519  N NE  . ARG A 1 364  ? 330.434 370.824 391.987 1.00 151.71 ? 357  ARG A NE  1 
ATOM 2520  C CZ  . ARG A 1 364  ? 329.692 369.828 391.513 1.00 151.71 ? 357  ARG A CZ  1 
ATOM 2521  N NH1 . ARG A 1 364  ? 329.896 369.378 390.282 1.00 151.71 ? 357  ARG A NH1 1 
ATOM 2522  N NH2 . ARG A 1 364  ? 328.745 369.281 392.264 1.00 151.71 ? 357  ARG A NH2 1 
ATOM 2523  N N   . ILE A 1 365  ? 332.961 375.495 393.398 1.00 147.46 ? 358  ILE A N   1 
ATOM 2524  C CA  . ILE A 1 365  ? 333.006 376.528 392.373 1.00 147.46 ? 358  ILE A CA  1 
ATOM 2525  C C   . ILE A 1 365  ? 333.242 375.862 391.027 1.00 147.46 ? 358  ILE A C   1 
ATOM 2526  O O   . ILE A 1 365  ? 334.062 374.944 390.912 1.00 147.46 ? 358  ILE A O   1 
ATOM 2527  C CB  . ILE A 1 365  ? 334.102 377.575 392.666 1.00 147.46 ? 358  ILE A CB  1 
ATOM 2528  C CG1 . ILE A 1 365  ? 333.855 378.230 394.028 1.00 147.46 ? 358  ILE A CG1 1 
ATOM 2529  C CG2 . ILE A 1 365  ? 334.139 378.625 391.561 1.00 147.46 ? 358  ILE A CG2 1 
ATOM 2530  C CD1 . ILE A 1 365  ? 334.951 379.181 394.466 1.00 147.46 ? 358  ILE A CD1 1 
ATOM 2531  N N   . SER A 1 366  ? 332.517 376.321 390.012 1.00 142.40 ? 359  SER A N   1 
ATOM 2532  C CA  . SER A 1 366  ? 332.633 375.793 388.658 1.00 142.40 ? 359  SER A CA  1 
ATOM 2533  C C   . SER A 1 366  ? 331.712 376.617 387.766 1.00 142.40 ? 359  SER A C   1 
ATOM 2534  O O   . SER A 1 366  ? 330.841 377.348 388.248 1.00 142.40 ? 359  SER A O   1 
ATOM 2535  C CB  . SER A 1 366  ? 332.275 374.308 388.590 1.00 142.40 ? 359  SER A CB  1 
ATOM 2536  O OG  . SER A 1 366  ? 330.975 374.073 389.101 1.00 142.40 ? 359  SER A OG  1 
ATOM 2537  N N   . ASN A 1 367  ? 331.917 376.491 386.456 1.00 140.32 ? 360  ASN A N   1 
ATOM 2538  C CA  . ASN A 1 367  ? 331.118 377.205 385.462 1.00 140.32 ? 360  ASN A CA  1 
ATOM 2539  C C   . ASN A 1 367  ? 331.192 378.716 385.695 1.00 140.32 ? 360  ASN A C   1 
ATOM 2540  O O   . ASN A 1 367  ? 330.198 379.383 385.990 1.00 140.32 ? 360  ASN A O   1 
ATOM 2541  C CB  . ASN A 1 367  ? 329.667 376.712 385.479 1.00 140.32 ? 360  ASN A CB  1 
ATOM 2542  C CG  . ASN A 1 367  ? 329.555 375.226 385.205 1.00 140.32 ? 360  ASN A CG  1 
ATOM 2543  O OD1 . ASN A 1 367  ? 329.573 374.410 386.127 1.00 140.32 ? 360  ASN A OD1 1 
ATOM 2544  N ND2 . ASN A 1 367  ? 329.438 374.865 383.932 1.00 140.32 ? 360  ASN A ND2 1 
ATOM 2545  N N   . CYS A 1 368  ? 332.403 379.245 385.556 1.00 136.24 ? 361  CYS A N   1 
ATOM 2546  C CA  . CYS A 1 368  ? 332.671 380.660 385.781 1.00 136.24 ? 361  CYS A CA  1 
ATOM 2547  C C   . CYS A 1 368  ? 333.818 381.078 384.866 1.00 136.24 ? 361  CYS A C   1 
ATOM 2548  O O   . CYS A 1 368  ? 334.153 380.380 383.905 1.00 136.24 ? 361  CYS A O   1 
ATOM 2549  C CB  . CYS A 1 368  ? 332.978 380.920 387.261 1.00 136.24 ? 361  CYS A CB  1 
ATOM 2550  S SG  . CYS A 1 368  ? 334.687 381.387 387.596 1.00 136.24 ? 361  CYS A SG  1 
ATOM 2551  N N   . VAL A 1 369  ? 334.422 382.226 385.165 1.00 132.05 ? 362  VAL A N   1 
ATOM 2552  C CA  . VAL A 1 369  ? 335.562 382.745 384.415 1.00 132.05 ? 362  VAL A CA  1 
ATOM 2553  C C   . VAL A 1 369  ? 336.771 382.788 385.339 1.00 132.05 ? 362  VAL A C   1 
ATOM 2554  O O   . VAL A 1 369  ? 336.669 383.235 386.488 1.00 132.05 ? 362  VAL A O   1 
ATOM 2555  C CB  . VAL A 1 369  ? 335.267 384.134 383.823 1.00 132.05 ? 362  VAL A CB  1 
ATOM 2556  C CG1 . VAL A 1 369  ? 334.195 384.031 382.745 1.00 132.05 ? 362  VAL A CG1 1 
ATOM 2557  C CG2 . VAL A 1 369  ? 334.853 385.117 384.916 1.00 132.05 ? 362  VAL A CG2 1 
ATOM 2558  N N   . ALA A 1 370  ? 337.913 382.328 384.836 1.00 131.89 ? 363  ALA A N   1 
ATOM 2559  C CA  . ALA A 1 370  ? 339.142 382.263 385.624 1.00 131.89 ? 363  ALA A CA  1 
ATOM 2560  C C   . ALA A 1 370  ? 339.678 383.674 385.830 1.00 131.89 ? 363  ALA A C   1 
ATOM 2561  O O   . ALA A 1 370  ? 340.306 384.251 384.940 1.00 131.89 ? 363  ALA A O   1 
ATOM 2562  C CB  . ALA A 1 370  ? 340.170 381.380 384.928 1.00 131.89 ? 363  ALA A CB  1 
ATOM 2563  N N   . ASP A 1 371  ? 339.428 384.238 387.013 1.00 138.90 ? 364  ASP A N   1 
ATOM 2564  C CA  . ASP A 1 371  ? 339.908 385.580 387.340 1.00 138.90 ? 364  ASP A CA  1 
ATOM 2565  C C   . ASP A 1 371  ? 339.991 385.683 388.861 1.00 138.90 ? 364  ASP A C   1 
ATOM 2566  O O   . ASP A 1 371  ? 338.968 385.850 389.530 1.00 138.90 ? 364  ASP A O   1 
ATOM 2567  C CB  . ASP A 1 371  ? 338.992 386.647 386.757 1.00 138.90 ? 364  ASP A CB  1 
ATOM 2568  C CG  . ASP A 1 371  ? 339.498 388.054 387.013 1.00 138.90 ? 364  ASP A CG  1 
ATOM 2569  O OD1 . ASP A 1 371  ? 340.590 388.198 387.601 1.00 138.90 ? 364  ASP A OD1 1 
ATOM 2570  O OD2 . ASP A 1 371  ? 338.802 389.016 386.627 1.00 138.90 ? 364  ASP A OD2 1 
ATOM 2571  N N   . TYR A 1 372  ? 341.208 385.587 389.392 1.00 140.29 ? 365  TYR A N   1 
ATOM 2572  C CA  . TYR A 1 372  ? 341.456 385.730 390.820 1.00 140.29 ? 365  TYR A CA  1 
ATOM 2573  C C   . TYR A 1 372  ? 341.947 387.124 391.187 1.00 140.29 ? 365  TYR A C   1 
ATOM 2574  O O   . TYR A 1 372  ? 342.409 387.330 392.313 1.00 140.29 ? 365  TYR A O   1 
ATOM 2575  C CB  . TYR A 1 372  ? 342.471 384.684 391.285 1.00 140.29 ? 365  TYR A CB  1 
ATOM 2576  C CG  . TYR A 1 372  ? 342.014 383.255 391.094 1.00 140.29 ? 365  TYR A CG  1 
ATOM 2577  C CD1 . TYR A 1 372  ? 342.239 382.587 389.898 1.00 140.29 ? 365  TYR A CD1 1 
ATOM 2578  C CD2 . TYR A 1 372  ? 341.360 382.574 392.111 1.00 140.29 ? 365  TYR A CD2 1 
ATOM 2579  C CE1 . TYR A 1 372  ? 341.824 381.281 389.720 1.00 140.29 ? 365  TYR A CE1 1 
ATOM 2580  C CE2 . TYR A 1 372  ? 340.942 381.268 391.942 1.00 140.29 ? 365  TYR A CE2 1 
ATOM 2581  C CZ  . TYR A 1 372  ? 341.176 380.627 390.745 1.00 140.29 ? 365  TYR A CZ  1 
ATOM 2582  O OH  . TYR A 1 372  ? 340.761 379.326 390.573 1.00 140.29 ? 365  TYR A OH  1 
ATOM 2583  N N   . SER A 1 373  ? 341.859 388.083 390.263 1.00 141.05 ? 366  SER A N   1 
ATOM 2584  C CA  . SER A 1 373  ? 342.333 389.432 390.551 1.00 141.05 ? 366  SER A CA  1 
ATOM 2585  C C   . SER A 1 373  ? 341.576 390.052 391.716 1.00 141.05 ? 366  SER A C   1 
ATOM 2586  O O   . SER A 1 373  ? 342.106 390.934 392.402 1.00 141.05 ? 366  SER A O   1 
ATOM 2587  C CB  . SER A 1 373  ? 342.203 390.310 389.307 1.00 141.05 ? 366  SER A CB  1 
ATOM 2588  O OG  . SER A 1 373  ? 342.966 389.788 388.233 1.00 141.05 ? 366  SER A OG  1 
ATOM 2589  N N   . VAL A 1 374  ? 340.343 389.605 391.958 1.00 148.78 ? 367  VAL A N   1 
ATOM 2590  C CA  . VAL A 1 374  ? 339.569 390.091 393.089 1.00 148.78 ? 367  VAL A CA  1 
ATOM 2591  C C   . VAL A 1 374  ? 340.251 389.800 394.416 1.00 148.78 ? 367  VAL A C   1 
ATOM 2592  O O   . VAL A 1 374  ? 339.896 390.403 395.433 1.00 148.78 ? 367  VAL A O   1 
ATOM 2593  C CB  . VAL A 1 374  ? 338.152 389.474 393.073 1.00 148.78 ? 367  VAL A CB  1 
ATOM 2594  C CG1 . VAL A 1 374  ? 337.420 389.857 391.795 1.00 148.78 ? 367  VAL A CG1 1 
ATOM 2595  C CG2 . VAL A 1 374  ? 338.223 387.959 393.223 1.00 148.78 ? 367  VAL A CG2 1 
ATOM 2596  N N   . ILE A 1 375  ? 341.223 388.887 394.432 1.00 149.31 ? 368  ILE A N   1 
ATOM 2597  C CA  . ILE A 1 375  ? 341.952 388.590 395.658 1.00 149.31 ? 368  ILE A CA  1 
ATOM 2598  C C   . ILE A 1 375  ? 343.051 389.611 395.920 1.00 149.31 ? 368  ILE A C   1 
ATOM 2599  O O   . ILE A 1 375  ? 343.542 389.706 397.052 1.00 149.31 ? 368  ILE A O   1 
ATOM 2600  C CB  . ILE A 1 375  ? 342.552 387.175 395.596 1.00 149.31 ? 368  ILE A CB  1 
ATOM 2601  C CG1 . ILE A 1 375  ? 341.461 386.152 395.259 1.00 149.31 ? 368  ILE A CG1 1 
ATOM 2602  C CG2 . ILE A 1 375  ? 343.231 386.826 396.916 1.00 149.31 ? 368  ILE A CG2 1 
ATOM 2603  C CD1 . ILE A 1 375  ? 341.972 384.736 395.078 1.00 149.31 ? 368  ILE A CD1 1 
ATOM 2604  N N   . TYR A 1 376  ? 343.442 390.386 394.909 1.00 146.21 ? 369  TYR A N   1 
ATOM 2605  C CA  . TYR A 1 376  ? 344.539 391.332 395.062 1.00 146.21 ? 369  TYR A CA  1 
ATOM 2606  C C   . TYR A 1 376  ? 344.114 392.623 395.746 1.00 146.21 ? 369  TYR A C   1 
ATOM 2607  O O   . TYR A 1 376  ? 344.970 393.328 396.292 1.00 146.21 ? 369  TYR A O   1 
ATOM 2608  C CB  . TYR A 1 376  ? 345.145 391.657 393.694 1.00 146.21 ? 369  TYR A CB  1 
ATOM 2609  C CG  . TYR A 1 376  ? 345.627 390.448 392.920 1.00 146.21 ? 369  TYR A CG  1 
ATOM 2610  C CD1 . TYR A 1 376  ? 345.932 389.256 393.565 1.00 146.21 ? 369  TYR A CD1 1 
ATOM 2611  C CD2 . TYR A 1 376  ? 345.781 390.502 391.541 1.00 146.21 ? 369  TYR A CD2 1 
ATOM 2612  C CE1 . TYR A 1 376  ? 346.372 388.153 392.859 1.00 146.21 ? 369  TYR A CE1 1 
ATOM 2613  C CE2 . TYR A 1 376  ? 346.221 389.404 390.827 1.00 146.21 ? 369  TYR A CE2 1 
ATOM 2614  C CZ  . TYR A 1 376  ? 346.515 388.232 391.491 1.00 146.21 ? 369  TYR A CZ  1 
ATOM 2615  O OH  . TYR A 1 376  ? 346.954 387.136 390.784 1.00 146.21 ? 369  TYR A OH  1 
ATOM 2616  N N   . ASN A 1 377  ? 342.825 392.950 395.731 1.00 152.60 ? 370  ASN A N   1 
ATOM 2617  C CA  . ASN A 1 377  ? 342.330 394.171 396.353 1.00 152.60 ? 370  ASN A CA  1 
ATOM 2618  C C   . ASN A 1 377  ? 342.022 394.001 397.835 1.00 152.60 ? 370  ASN A C   1 
ATOM 2619  O O   . ASN A 1 377  ? 341.607 394.970 398.479 1.00 152.60 ? 370  ASN A O   1 
ATOM 2620  C CB  . ASN A 1 377  ? 341.076 394.664 395.622 1.00 152.60 ? 370  ASN A CB  1 
ATOM 2621  C CG  . ASN A 1 377  ? 339.959 393.641 395.622 1.00 152.60 ? 370  ASN A CG  1 
ATOM 2622  O OD1 . ASN A 1 377  ? 339.808 392.871 394.674 1.00 152.60 ? 370  ASN A OD1 1 
ATOM 2623  N ND2 . ASN A 1 377  ? 339.166 393.628 396.688 1.00 152.60 ? 370  ASN A ND2 1 
ATOM 2624  N N   . PHE A 1 378  ? 342.213 392.808 398.389 1.00 156.61 ? 371  PHE A N   1 
ATOM 2625  C CA  . PHE A 1 378  ? 341.984 392.573 399.805 1.00 156.61 ? 371  PHE A CA  1 
ATOM 2626  C C   . PHE A 1 378  ? 343.219 392.954 400.617 1.00 156.61 ? 371  PHE A C   1 
ATOM 2627  O O   . PHE A 1 378  ? 344.273 393.298 400.078 1.00 156.61 ? 371  PHE A O   1 
ATOM 2628  C CB  . PHE A 1 378  ? 341.612 391.110 400.052 1.00 156.61 ? 371  PHE A CB  1 
ATOM 2629  C CG  . PHE A 1 378  ? 340.199 390.771 399.672 1.00 156.61 ? 371  PHE A CG  1 
ATOM 2630  C CD1 . PHE A 1 378  ? 339.164 390.954 400.573 1.00 156.61 ? 371  PHE A CD1 1 
ATOM 2631  C CD2 . PHE A 1 378  ? 339.906 390.269 398.415 1.00 156.61 ? 371  PHE A CD2 1 
ATOM 2632  C CE1 . PHE A 1 378  ? 337.862 390.644 400.228 1.00 156.61 ? 371  PHE A CE1 1 
ATOM 2633  C CE2 . PHE A 1 378  ? 338.605 389.956 398.065 1.00 156.61 ? 371  PHE A CE2 1 
ATOM 2634  C CZ  . PHE A 1 378  ? 337.583 390.144 398.973 1.00 156.61 ? 371  PHE A CZ  1 
ATOM 2635  N N   . ALA A 1 379  ? 343.074 392.888 401.941 1.00 153.96 ? 372  ALA A N   1 
ATOM 2636  C CA  . ALA A 1 379  ? 344.167 393.238 402.829 1.00 153.96 ? 372  ALA A CA  1 
ATOM 2637  C C   . ALA A 1 379  ? 345.353 392.301 402.603 1.00 153.96 ? 372  ALA A C   1 
ATOM 2638  O O   . ALA A 1 379  ? 345.202 391.218 402.031 1.00 153.96 ? 372  ALA A O   1 
ATOM 2639  C CB  . ALA A 1 379  ? 343.712 393.169 404.285 1.00 153.96 ? 372  ALA A CB  1 
ATOM 2640  N N   . PRO A 1 380  ? 346.546 392.700 403.042 1.00 149.93 ? 373  PRO A N   1 
ATOM 2641  C CA  . PRO A 1 380  ? 347.717 391.833 402.864 1.00 149.93 ? 373  PRO A CA  1 
ATOM 2642  C C   . PRO A 1 380  ? 347.520 390.487 403.545 1.00 149.93 ? 373  PRO A C   1 
ATOM 2643  O O   . PRO A 1 380  ? 346.982 390.401 404.650 1.00 149.93 ? 373  PRO A O   1 
ATOM 2644  C CB  . PRO A 1 380  ? 348.855 392.632 403.511 1.00 149.93 ? 373  PRO A CB  1 
ATOM 2645  C CG  . PRO A 1 380  ? 348.386 394.044 403.508 1.00 149.93 ? 373  PRO A CG  1 
ATOM 2646  C CD  . PRO A 1 380  ? 346.901 393.981 403.675 1.00 149.93 ? 373  PRO A CD  1 
ATOM 2647  N N   . PHE A 1 381  ? 347.963 389.431 402.869 1.00 159.96 ? 374  PHE A N   1 
ATOM 2648  C CA  . PHE A 1 381  ? 347.846 388.074 403.384 1.00 159.96 ? 374  PHE A CA  1 
ATOM 2649  C C   . PHE A 1 381  ? 349.104 387.725 404.171 1.00 159.96 ? 374  PHE A C   1 
ATOM 2650  O O   . PHE A 1 381  ? 350.211 387.739 403.622 1.00 159.96 ? 374  PHE A O   1 
ATOM 2651  C CB  . PHE A 1 381  ? 347.629 387.082 402.243 1.00 159.96 ? 374  PHE A CB  1 
ATOM 2652  C CG  . PHE A 1 381  ? 346.449 387.410 401.377 1.00 159.96 ? 374  PHE A CG  1 
ATOM 2653  C CD1 . PHE A 1 381  ? 345.161 387.134 401.805 1.00 159.96 ? 374  PHE A CD1 1 
ATOM 2654  C CD2 . PHE A 1 381  ? 346.625 387.997 400.135 1.00 159.96 ? 374  PHE A CD2 1 
ATOM 2655  C CE1 . PHE A 1 381  ? 344.072 387.436 401.011 1.00 159.96 ? 374  PHE A CE1 1 
ATOM 2656  C CE2 . PHE A 1 381  ? 345.540 388.301 399.337 1.00 159.96 ? 374  PHE A CE2 1 
ATOM 2657  C CZ  . PHE A 1 381  ? 344.262 388.021 399.775 1.00 159.96 ? 374  PHE A CZ  1 
ATOM 2658  N N   . PHE A 1 382  ? 348.930 387.412 405.457 1.00 167.45 ? 375  PHE A N   1 
ATOM 2659  C CA  . PHE A 1 382  ? 350.075 387.076 406.296 1.00 167.45 ? 375  PHE A CA  1 
ATOM 2660  C C   . PHE A 1 382  ? 350.727 385.771 405.860 1.00 167.45 ? 375  PHE A C   1 
ATOM 2661  O O   . PHE A 1 382  ? 351.932 385.585 406.063 1.00 167.45 ? 375  PHE A O   1 
ATOM 2662  C CB  . PHE A 1 382  ? 349.642 386.989 407.760 1.00 167.45 ? 375  PHE A CB  1 
ATOM 2663  C CG  . PHE A 1 382  ? 350.775 386.737 408.714 1.00 167.45 ? 375  PHE A CG  1 
ATOM 2664  C CD1 . PHE A 1 382  ? 351.509 387.792 409.231 1.00 167.45 ? 375  PHE A CD1 1 
ATOM 2665  C CD2 . PHE A 1 382  ? 351.105 385.447 409.095 1.00 167.45 ? 375  PHE A CD2 1 
ATOM 2666  C CE1 . PHE A 1 382  ? 352.551 387.564 410.109 1.00 167.45 ? 375  PHE A CE1 1 
ATOM 2667  C CE2 . PHE A 1 382  ? 352.146 385.214 409.973 1.00 167.45 ? 375  PHE A CE2 1 
ATOM 2668  C CZ  . PHE A 1 382  ? 352.870 386.274 410.480 1.00 167.45 ? 375  PHE A CZ  1 
ATOM 2669  N N   . ALA A 1 383  ? 349.957 384.861 405.266 1.00 160.18 ? 376  ALA A N   1 
ATOM 2670  C CA  . ALA A 1 383  ? 350.474 383.576 404.816 1.00 160.18 ? 376  ALA A CA  1 
ATOM 2671  C C   . ALA A 1 383  ? 349.907 383.265 403.441 1.00 160.18 ? 376  ALA A C   1 
ATOM 2672  O O   . ALA A 1 383  ? 348.694 383.356 403.231 1.00 160.18 ? 376  ALA A O   1 
ATOM 2673  C CB  . ALA A 1 383  ? 350.115 382.458 405.802 1.00 160.18 ? 376  ALA A CB  1 
ATOM 2674  N N   . PHE A 1 384  ? 350.784 382.886 402.513 1.00 146.49 ? 377  PHE A N   1 
ATOM 2675  C CA  . PHE A 1 384  ? 350.372 382.577 401.145 1.00 146.49 ? 377  PHE A CA  1 
ATOM 2676  C C   . PHE A 1 384  ? 351.214 381.395 400.688 1.00 146.49 ? 377  PHE A C   1 
ATOM 2677  O O   . PHE A 1 384  ? 352.238 381.583 400.032 1.00 146.49 ? 377  PHE A O   1 
ATOM 2678  C CB  . PHE A 1 384  ? 350.662 383.780 400.255 1.00 146.49 ? 377  PHE A CB  1 
ATOM 2679  C CG  . PHE A 1 384  ? 349.663 383.991 399.156 1.00 146.49 ? 377  PHE A CG  1 
ATOM 2680  C CD1 . PHE A 1 384  ? 349.390 382.991 398.239 1.00 146.49 ? 377  PHE A CD1 1 
ATOM 2681  C CD2 . PHE A 1 384  ? 349.016 385.206 399.026 1.00 146.49 ? 377  PHE A CD2 1 
ATOM 2682  C CE1 . PHE A 1 384  ? 348.480 383.195 397.224 1.00 146.49 ? 377  PHE A CE1 1 
ATOM 2683  C CE2 . PHE A 1 384  ? 348.104 385.417 398.012 1.00 146.49 ? 377  PHE A CE2 1 
ATOM 2684  C CZ  . PHE A 1 384  ? 347.838 384.411 397.107 1.00 146.49 ? 377  PHE A CZ  1 
ATOM 2685  N N   . LYS A 1 385  ? 350.800 380.180 401.026 1.00 135.65 ? 378  LYS A N   1 
ATOM 2686  C CA  . LYS A 1 385  ? 351.607 379.009 400.691 1.00 135.65 ? 378  LYS A CA  1 
ATOM 2687  C C   . LYS A 1 385  ? 350.944 378.051 399.716 1.00 135.65 ? 378  LYS A C   1 
ATOM 2688  O O   . LYS A 1 385  ? 350.099 377.248 400.104 1.00 135.65 ? 378  LYS A O   1 
ATOM 2689  C CB  . LYS A 1 385  ? 352.000 378.257 401.962 1.00 135.65 ? 378  LYS A CB  1 
ATOM 2690  C CG  . LYS A 1 385  ? 353.463 378.409 402.344 1.00 135.65 ? 378  LYS A CG  1 
ATOM 2691  C CD  . LYS A 1 385  ? 354.383 378.164 401.158 1.00 135.65 ? 378  LYS A CD  1 
ATOM 2692  C CE  . LYS A 1 385  ? 355.437 377.121 401.489 1.00 135.65 ? 378  LYS A CE  1 
ATOM 2693  N NZ  . LYS A 1 385  ? 356.812 377.692 401.489 1.00 135.65 ? 378  LYS A NZ  1 
ATOM 2694  N N   . CYS A 1 386  ? 351.343 378.118 398.453 1.00 130.39 ? 379  CYS A N   1 
ATOM 2695  C CA  . CYS A 1 386  ? 350.803 377.193 397.468 1.00 130.39 ? 379  CYS A CA  1 
ATOM 2696  C C   . CYS A 1 386  ? 351.619 375.919 397.447 1.00 130.39 ? 379  CYS A C   1 
ATOM 2697  O O   . CYS A 1 386  ? 352.847 375.960 397.498 1.00 130.39 ? 379  CYS A O   1 
ATOM 2698  C CB  . CYS A 1 386  ? 350.786 377.826 396.082 1.00 130.39 ? 379  CYS A CB  1 
ATOM 2699  S SG  . CYS A 1 386  ? 349.639 379.208 395.946 1.00 130.39 ? 379  CYS A SG  1 
ATOM 2700  N N   . TYR A 1 387  ? 350.938 374.783 397.377 1.00 132.62 ? 380  TYR A N   1 
ATOM 2701  C CA  . TYR A 1 387  ? 351.633 373.504 397.375 1.00 132.62 ? 380  TYR A CA  1 
ATOM 2702  C C   . TYR A 1 387  ? 351.466 372.810 396.040 1.00 132.62 ? 380  TYR A C   1 
ATOM 2703  O O   . TYR A 1 387  ? 352.105 371.791 395.781 1.00 132.62 ? 380  TYR A O   1 
ATOM 2704  C CB  . TYR A 1 387  ? 351.123 372.625 398.515 1.00 132.62 ? 380  TYR A CB  1 
ATOM 2705  C CG  . TYR A 1 387  ? 351.327 373.256 399.870 1.00 132.62 ? 380  TYR A CG  1 
ATOM 2706  C CD1 . TYR A 1 387  ? 352.593 373.640 400.292 1.00 132.62 ? 380  TYR A CD1 1 
ATOM 2707  C CD2 . TYR A 1 387  ? 350.257 373.484 400.720 1.00 132.62 ? 380  TYR A CD2 1 
ATOM 2708  C CE1 . TYR A 1 387  ? 352.788 374.224 401.527 1.00 132.62 ? 380  TYR A CE1 1 
ATOM 2709  C CE2 . TYR A 1 387  ? 350.445 374.065 401.958 1.00 132.62 ? 380  TYR A CE2 1 
ATOM 2710  C CZ  . TYR A 1 387  ? 351.710 374.435 402.355 1.00 132.62 ? 380  TYR A CZ  1 
ATOM 2711  O OH  . TYR A 1 387  ? 351.895 375.016 403.587 1.00 132.62 ? 380  TYR A OH  1 
ATOM 2712  N N   . GLY A 1 388  ? 350.611 373.358 395.185 1.00 127.46 ? 381  GLY A N   1 
ATOM 2713  C CA  . GLY A 1 388  ? 350.435 372.790 393.862 1.00 127.46 ? 381  GLY A CA  1 
ATOM 2714  C C   . GLY A 1 388  ? 351.367 373.461 392.879 1.00 127.46 ? 381  GLY A C   1 
ATOM 2715  O O   . GLY A 1 388  ? 352.489 373.001 392.664 1.00 127.46 ? 381  GLY A O   1 
ATOM 2716  N N   . VAL A 1 389  ? 350.914 374.556 392.280 1.00 124.03 ? 382  VAL A N   1 
ATOM 2717  C CA  . VAL A 1 389  ? 351.745 375.291 391.335 1.00 124.03 ? 382  VAL A CA  1 
ATOM 2718  C C   . VAL A 1 389  ? 352.059 376.652 391.923 1.00 124.03 ? 382  VAL A C   1 
ATOM 2719  O O   . VAL A 1 389  ? 352.134 376.794 393.143 1.00 124.03 ? 382  VAL A O   1 
ATOM 2720  C CB  . VAL A 1 389  ? 351.011 375.504 390.004 1.00 124.03 ? 382  VAL A CB  1 
ATOM 2721  C CG1 . VAL A 1 389  ? 351.422 374.445 388.994 1.00 124.03 ? 382  VAL A CG1 1 
ATOM 2722  C CG2 . VAL A 1 389  ? 349.506 375.488 390.229 1.00 124.03 ? 382  VAL A CG2 1 
ATOM 2723  N N   . SER A 1 390  ? 352.249 377.656 391.073 1.00 114.21 ? 383  SER A N   1 
ATOM 2724  C CA  . SER A 1 390  ? 352.453 379.002 391.581 1.00 114.21 ? 383  SER A CA  1 
ATOM 2725  C C   . SER A 1 390  ? 351.114 379.732 391.685 1.00 114.21 ? 383  SER A C   1 
ATOM 2726  O O   . SER A 1 390  ? 350.188 379.461 390.915 1.00 114.21 ? 383  SER A O   1 
ATOM 2727  C CB  . SER A 1 390  ? 353.403 379.778 390.671 1.00 114.21 ? 383  SER A CB  1 
ATOM 2728  O OG  . SER A 1 390  ? 354.673 379.153 390.608 1.00 114.21 ? 383  SER A OG  1 
ATOM 2729  N N   . PRO A 1 391  ? 350.984 380.671 392.627 1.00 120.04 ? 384  PRO A N   1 
ATOM 2730  C CA  . PRO A 1 391  ? 349.698 381.368 392.787 1.00 120.04 ? 384  PRO A CA  1 
ATOM 2731  C C   . PRO A 1 391  ? 349.327 382.241 391.604 1.00 120.04 ? 384  PRO A C   1 
ATOM 2732  O O   . PRO A 1 391  ? 348.134 382.492 391.394 1.00 120.04 ? 384  PRO A O   1 
ATOM 2733  C CB  . PRO A 1 391  ? 349.909 382.209 394.054 1.00 120.04 ? 384  PRO A CB  1 
ATOM 2734  C CG  . PRO A 1 391  ? 351.384 382.402 394.139 1.00 120.04 ? 384  PRO A CG  1 
ATOM 2735  C CD  . PRO A 1 391  ? 351.996 381.149 393.584 1.00 120.04 ? 384  PRO A CD  1 
ATOM 2736  N N   . THR A 1 392  ? 350.302 382.712 390.826 1.00 120.24 ? 385  THR A N   1 
ATOM 2737  C CA  . THR A 1 392  ? 349.995 383.577 389.694 1.00 120.24 ? 385  THR A CA  1 
ATOM 2738  C C   . THR A 1 392  ? 349.463 382.793 388.501 1.00 120.24 ? 385  THR A C   1 
ATOM 2739  O O   . THR A 1 392  ? 348.659 383.323 387.727 1.00 120.24 ? 385  THR A O   1 
ATOM 2740  C CB  . THR A 1 392  ? 351.237 384.369 389.280 1.00 120.24 ? 385  THR A CB  1 
ATOM 2741  O OG1 . THR A 1 392  ? 350.890 385.308 388.255 1.00 120.24 ? 385  THR A OG1 1 
ATOM 2742  C CG2 . THR A 1 392  ? 352.324 383.437 388.760 1.00 120.24 ? 385  THR A CG2 1 
ATOM 2743  N N   . LYS A 1 393  ? 349.894 381.540 388.336 1.00 123.84 ? 386  LYS A N   1 
ATOM 2744  C CA  . LYS A 1 393  ? 349.434 380.740 387.208 1.00 123.84 ? 386  LYS A CA  1 
ATOM 2745  C C   . LYS A 1 393  ? 347.960 380.378 387.319 1.00 123.84 ? 386  LYS A C   1 
ATOM 2746  O O   . LYS A 1 393  ? 347.348 380.019 386.308 1.00 123.84 ? 386  LYS A O   1 
ATOM 2747  C CB  . LYS A 1 393  ? 350.269 379.464 387.092 1.00 123.84 ? 386  LYS A CB  1 
ATOM 2748  C CG  . LYS A 1 393  ? 351.764 379.703 386.901 1.00 123.84 ? 386  LYS A CG  1 
ATOM 2749  C CD  . LYS A 1 393  ? 352.074 380.513 385.644 1.00 123.84 ? 386  LYS A CD  1 
ATOM 2750  C CE  . LYS A 1 393  ? 351.607 379.808 384.379 1.00 123.84 ? 386  LYS A CE  1 
ATOM 2751  N NZ  . LYS A 1 393  ? 352.002 380.549 383.149 1.00 123.84 ? 386  LYS A NZ  1 
ATOM 2752  N N   . LEU A 1 394  ? 347.377 380.463 388.517 1.00 132.18 ? 387  LEU A N   1 
ATOM 2753  C CA  . LEU A 1 394  ? 345.955 380.174 388.665 1.00 132.18 ? 387  LEU A CA  1 
ATOM 2754  C C   . LEU A 1 394  ? 345.114 381.024 387.724 1.00 132.18 ? 387  LEU A C   1 
ATOM 2755  O O   . LEU A 1 394  ? 344.015 380.614 387.331 1.00 132.18 ? 387  LEU A O   1 
ATOM 2756  C CB  . LEU A 1 394  ? 345.517 380.399 390.113 1.00 132.18 ? 387  LEU A CB  1 
ATOM 2757  C CG  . LEU A 1 394  ? 345.820 379.271 391.103 1.00 132.18 ? 387  LEU A CG  1 
ATOM 2758  C CD1 . LEU A 1 394  ? 347.307 378.965 391.149 1.00 132.18 ? 387  LEU A CD1 1 
ATOM 2759  C CD2 . LEU A 1 394  ? 345.304 379.632 392.487 1.00 132.18 ? 387  LEU A CD2 1 
ATOM 2760  N N   . ASN A 1 395  ? 345.600 382.223 387.420 1.00 133.33 ? 388  ASN A N   1 
ATOM 2761  C CA  . ASN A 1 395  ? 344.860 383.139 386.559 1.00 133.33 ? 388  ASN A CA  1 
ATOM 2762  C C   . ASN A 1 395  ? 345.140 382.815 385.115 1.00 133.33 ? 388  ASN A C   1 
ATOM 2763  O O   . ASN A 1 395  ? 345.048 383.700 384.272 1.00 133.33 ? 388  ASN A O   1 
ATOM 2764  C CB  . ASN A 1 395  ? 345.307 384.577 386.822 1.00 133.33 ? 388  ASN A CB  1 
ATOM 2765  C CG  . ASN A 1 395  ? 344.733 385.149 388.102 1.00 133.33 ? 388  ASN A CG  1 
ATOM 2766  O OD1 . ASN A 1 395  ? 343.762 385.903 388.072 1.00 133.33 ? 388  ASN A OD1 1 
ATOM 2767  N ND2 . ASN A 1 395  ? 345.347 384.814 389.232 1.00 133.33 ? 388  ASN A ND2 1 
ATOM 2768  N N   . ASP A 1 396  ? 345.518 381.570 384.829 1.00 128.73 ? 389  ASP A N   1 
ATOM 2769  C CA  . ASP A 1 396  ? 345.845 381.158 383.464 1.00 128.73 ? 389  ASP A CA  1 
ATOM 2770  C C   . ASP A 1 396  ? 345.384 379.739 383.184 1.00 128.73 ? 389  ASP A C   1 
ATOM 2771  O O   . ASP A 1 396  ? 344.979 379.431 382.064 1.00 128.73 ? 389  ASP A O   1 
ATOM 2772  C CB  . ASP A 1 396  ? 347.361 381.217 383.211 1.00 128.73 ? 389  ASP A CB  1 
ATOM 2773  C CG  . ASP A 1 396  ? 347.934 382.611 383.357 1.00 128.73 ? 389  ASP A CG  1 
ATOM 2774  O OD1 . ASP A 1 396  ? 347.744 383.431 382.434 1.00 128.73 ? 389  ASP A OD1 1 
ATOM 2775  O OD2 . ASP A 1 396  ? 348.568 382.887 384.397 1.00 128.73 ? 389  ASP A OD2 1 
ATOM 2776  N N   . LEU A 1 397  ? 345.437 378.867 384.187 1.00 129.82 ? 390  LEU A N   1 
ATOM 2777  C CA  . LEU A 1 397  ? 345.117 377.453 383.952 1.00 129.82 ? 390  LEU A CA  1 
ATOM 2778  C C   . LEU A 1 397  ? 343.649 377.060 383.892 1.00 129.82 ? 390  LEU A C   1 
ATOM 2779  O O   . LEU A 1 397  ? 342.786 377.749 384.437 1.00 129.82 ? 390  LEU A O   1 
ATOM 2780  C CB  . LEU A 1 397  ? 345.829 376.566 384.977 1.00 129.82 ? 390  LEU A CB  1 
ATOM 2781  C CG  . LEU A 1 397  ? 347.282 376.882 385.320 1.00 129.82 ? 390  LEU A CG  1 
ATOM 2782  C CD1 . LEU A 1 397  ? 347.632 376.363 386.706 1.00 129.82 ? 390  LEU A CD1 1 
ATOM 2783  C CD2 . LEU A 1 397  ? 348.231 376.328 384.271 1.00 129.82 ? 390  LEU A CD2 1 
ATOM 2784  N N   . CYS A 1 398  ? 343.371 375.938 383.234 1.00 132.16 ? 391  CYS A N   1 
ATOM 2785  C CA  . CYS A 1 398  ? 342.002 375.446 383.133 1.00 132.16 ? 391  CYS A CA  1 
ATOM 2786  C C   . CYS A 1 398  ? 341.797 374.339 384.153 1.00 132.16 ? 391  CYS A C   1 
ATOM 2787  O O   . CYS A 1 398  ? 342.596 373.406 384.227 1.00 132.16 ? 391  CYS A O   1 
ATOM 2788  C CB  . CYS A 1 398  ? 341.744 374.899 381.727 1.00 132.16 ? 391  CYS A CB  1 
ATOM 2789  S SG  . CYS A 1 398  ? 341.966 376.101 380.388 1.00 132.16 ? 391  CYS A SG  1 
ATOM 2790  N N   . PHE A 1 399  ? 340.736 374.435 384.947 1.00 133.58 ? 392  PHE A N   1 
ATOM 2791  C CA  . PHE A 1 399  ? 340.489 373.436 385.984 1.00 133.58 ? 392  PHE A CA  1 
ATOM 2792  C C   . PHE A 1 399  ? 339.198 372.682 385.707 1.00 133.58 ? 392  PHE A C   1 
ATOM 2793  O O   . PHE A 1 399  ? 338.384 373.133 384.911 1.00 133.58 ? 392  PHE A O   1 
ATOM 2794  C CB  . PHE A 1 399  ? 340.429 374.096 387.364 1.00 133.58 ? 392  PHE A CB  1 
ATOM 2795  C CG  . PHE A 1 399  ? 341.579 375.027 387.646 1.00 133.58 ? 392  PHE A CG  1 
ATOM 2796  C CD1 . PHE A 1 399  ? 342.886 374.568 387.615 1.00 133.58 ? 392  PHE A CD1 1 
ATOM 2797  C CD2 . PHE A 1 399  ? 341.352 376.360 387.947 1.00 133.58 ? 392  PHE A CD2 1 
ATOM 2798  C CE1 . PHE A 1 399  ? 343.941 375.418 387.880 1.00 133.58 ? 392  PHE A CE1 1 
ATOM 2799  C CE2 . PHE A 1 399  ? 342.405 377.218 388.208 1.00 133.58 ? 392  PHE A CE2 1 
ATOM 2800  C CZ  . PHE A 1 399  ? 343.701 376.746 388.176 1.00 133.58 ? 392  PHE A CZ  1 
ATOM 2801  N N   . THR A 1 400  ? 339.010 371.534 386.350 1.00 136.74 ? 393  THR A N   1 
ATOM 2802  C CA  . THR A 1 400  ? 337.777 370.766 386.178 1.00 136.74 ? 393  THR A CA  1 
ATOM 2803  C C   . THR A 1 400  ? 336.849 371.048 387.343 1.00 136.74 ? 393  THR A C   1 
ATOM 2804  O O   . THR A 1 400  ? 335.644 370.895 387.194 1.00 136.74 ? 393  THR A O   1 
ATOM 2805  C CB  . THR A 1 400  ? 338.060 369.265 386.043 1.00 136.74 ? 393  THR A CB  1 
ATOM 2806  O OG1 . THR A 1 400  ? 339.429 369.079 385.669 1.00 136.74 ? 393  THR A OG1 1 
ATOM 2807  C CG2 . THR A 1 400  ? 337.175 368.657 384.973 1.00 136.74 ? 393  THR A CG2 1 
ATOM 2808  N N   . ASN A 1 401  ? 337.392 371.405 388.505 1.00 138.97 ? 394  ASN A N   1 
ATOM 2809  C CA  . ASN A 1 401  ? 336.600 371.820 389.654 1.00 138.97 ? 394  ASN A CA  1 
ATOM 2810  C C   . ASN A 1 401  ? 337.534 372.418 390.694 1.00 138.97 ? 394  ASN A C   1 
ATOM 2811  O O   . ASN A 1 401  ? 338.741 372.164 390.692 1.00 138.97 ? 394  ASN A O   1 
ATOM 2812  C CB  . ASN A 1 401  ? 335.806 370.651 390.245 1.00 138.97 ? 394  ASN A CB  1 
ATOM 2813  C CG  . ASN A 1 401  ? 336.696 369.512 390.699 1.00 138.97 ? 394  ASN A CG  1 
ATOM 2814  O OD1 . ASN A 1 401  ? 336.953 368.572 389.947 1.00 138.97 ? 394  ASN A OD1 1 
ATOM 2815  N ND2 . ASN A 1 401  ? 337.171 369.590 391.937 1.00 138.97 ? 394  ASN A ND2 1 
ATOM 2816  N N   . VAL A 1 402  ? 336.955 373.219 391.584 1.00 143.08 ? 395  VAL A N   1 
ATOM 2817  C CA  . VAL A 1 402  ? 337.706 373.916 392.621 1.00 143.08 ? 395  VAL A CA  1 
ATOM 2818  C C   . VAL A 1 402  ? 336.858 373.970 393.883 1.00 143.08 ? 395  VAL A C   1 
ATOM 2819  O O   . VAL A 1 402  ? 335.646 374.199 393.823 1.00 143.08 ? 395  VAL A O   1 
ATOM 2820  C CB  . VAL A 1 402  ? 338.115 375.333 392.165 1.00 143.08 ? 395  VAL A CB  1 
ATOM 2821  C CG1 . VAL A 1 402  ? 337.115 375.875 391.158 1.00 143.08 ? 395  VAL A CG1 1 
ATOM 2822  C CG2 . VAL A 1 402  ? 338.235 376.281 393.357 1.00 143.08 ? 395  VAL A CG2 1 
ATOM 2823  N N   . TYR A 1 403  ? 337.503 373.755 395.027 1.00 148.37 ? 396  TYR A N   1 
ATOM 2824  C CA  . TYR A 1 403  ? 336.860 373.827 396.335 1.00 148.37 ? 396  TYR A CA  1 
ATOM 2825  C C   . TYR A 1 403  ? 337.616 374.845 397.179 1.00 148.37 ? 396  TYR A C   1 
ATOM 2826  O O   . TYR A 1 403  ? 338.747 374.589 397.605 1.00 148.37 ? 396  TYR A O   1 
ATOM 2827  C CB  . TYR A 1 403  ? 336.841 372.458 397.013 1.00 148.37 ? 396  TYR A CB  1 
ATOM 2828  C CG  . TYR A 1 403  ? 335.966 371.445 396.312 1.00 148.37 ? 396  TYR A CG  1 
ATOM 2829  C CD1 . TYR A 1 403  ? 334.586 371.480 396.447 1.00 148.37 ? 396  TYR A CD1 1 
ATOM 2830  C CD2 . TYR A 1 403  ? 336.521 370.451 395.518 1.00 148.37 ? 396  TYR A CD2 1 
ATOM 2831  C CE1 . TYR A 1 403  ? 333.781 370.557 395.810 1.00 148.37 ? 396  TYR A CE1 1 
ATOM 2832  C CE2 . TYR A 1 403  ? 335.725 369.522 394.876 1.00 148.37 ? 396  TYR A CE2 1 
ATOM 2833  C CZ  . TYR A 1 403  ? 334.355 369.579 395.026 1.00 148.37 ? 396  TYR A CZ  1 
ATOM 2834  O OH  . TYR A 1 403  ? 333.557 368.657 394.389 1.00 148.37 ? 396  TYR A OH  1 
ATOM 2835  N N   . ALA A 1 404  ? 336.991 375.995 397.418 1.00 153.43 ? 397  ALA A N   1 
ATOM 2836  C CA  . ALA A 1 404  ? 337.598 377.080 398.187 1.00 153.43 ? 397  ALA A CA  1 
ATOM 2837  C C   . ALA A 1 404  ? 337.126 376.954 399.632 1.00 153.43 ? 397  ALA A C   1 
ATOM 2838  O O   . ALA A 1 404  ? 336.088 377.493 400.017 1.00 153.43 ? 397  ALA A O   1 
ATOM 2839  C CB  . ALA A 1 404  ? 337.238 378.436 397.591 1.00 153.43 ? 397  ALA A CB  1 
ATOM 2840  N N   . ASP A 1 405  ? 337.901 376.233 400.435 1.00 159.61 ? 398  ASP A N   1 
ATOM 2841  C CA  . ASP A 1 405  ? 337.577 376.069 401.842 1.00 159.61 ? 398  ASP A CA  1 
ATOM 2842  C C   . ASP A 1 405  ? 337.967 377.320 402.624 1.00 159.61 ? 398  ASP A C   1 
ATOM 2843  O O   . ASP A 1 405  ? 338.810 378.114 402.200 1.00 159.61 ? 398  ASP A O   1 
ATOM 2844  C CB  . ASP A 1 405  ? 338.288 374.847 402.422 1.00 159.61 ? 398  ASP A CB  1 
ATOM 2845  C CG  . ASP A 1 405  ? 338.010 373.581 401.635 1.00 159.61 ? 398  ASP A CG  1 
ATOM 2846  O OD1 . ASP A 1 405  ? 336.941 373.500 400.995 1.00 159.61 ? 398  ASP A OD1 1 
ATOM 2847  O OD2 . ASP A 1 405  ? 338.860 372.666 401.658 1.00 159.61 ? 398  ASP A OD2 1 
ATOM 2848  N N   . SER A 1 406  ? 337.336 377.488 403.784 1.00 164.39 ? 399  SER A N   1 
ATOM 2849  C CA  . SER A 1 406  ? 337.584 378.654 404.617 1.00 164.39 ? 399  SER A CA  1 
ATOM 2850  C C   . SER A 1 406  ? 337.323 378.300 406.073 1.00 164.39 ? 399  SER A C   1 
ATOM 2851  O O   . SER A 1 406  ? 336.452 377.483 406.385 1.00 164.39 ? 399  SER A O   1 
ATOM 2852  C CB  . SER A 1 406  ? 336.709 379.840 404.197 1.00 164.39 ? 399  SER A CB  1 
ATOM 2853  O OG  . SER A 1 406  ? 336.978 380.221 402.860 1.00 164.39 ? 399  SER A OG  1 
ATOM 2854  N N   . PHE A 1 407  ? 338.089 378.927 406.957 1.00 167.61 ? 400  PHE A N   1 
ATOM 2855  C CA  . PHE A 1 407  ? 337.964 378.732 408.398 1.00 167.61 ? 400  PHE A CA  1 
ATOM 2856  C C   . PHE A 1 407  ? 338.894 379.733 409.075 1.00 167.61 ? 400  PHE A C   1 
ATOM 2857  O O   . PHE A 1 407  ? 339.612 380.488 408.411 1.00 167.61 ? 400  PHE A O   1 
ATOM 2858  C CB  . PHE A 1 407  ? 338.286 377.292 408.799 1.00 167.61 ? 400  PHE A CB  1 
ATOM 2859  C CG  . PHE A 1 407  ? 339.620 376.809 408.307 1.00 167.61 ? 400  PHE A CG  1 
ATOM 2860  C CD1 . PHE A 1 407  ? 340.762 376.988 409.070 1.00 167.61 ? 400  PHE A CD1 1 
ATOM 2861  C CD2 . PHE A 1 407  ? 339.732 376.175 407.082 1.00 167.61 ? 400  PHE A CD2 1 
ATOM 2862  C CE1 . PHE A 1 407  ? 341.990 376.545 408.619 1.00 167.61 ? 400  PHE A CE1 1 
ATOM 2863  C CE2 . PHE A 1 407  ? 340.957 375.729 406.625 1.00 167.61 ? 400  PHE A CE2 1 
ATOM 2864  C CZ  . PHE A 1 407  ? 342.088 375.914 407.395 1.00 167.61 ? 400  PHE A CZ  1 
ATOM 2865  N N   . VAL A 1 408  ? 338.874 379.736 410.406 1.00 176.39 ? 401  VAL A N   1 
ATOM 2866  C CA  . VAL A 1 408  ? 339.649 380.677 411.204 1.00 176.39 ? 401  VAL A CA  1 
ATOM 2867  C C   . VAL A 1 408  ? 340.433 379.905 412.257 1.00 176.39 ? 401  VAL A C   1 
ATOM 2868  O O   . VAL A 1 408  ? 339.945 378.911 412.805 1.00 176.39 ? 401  VAL A O   1 
ATOM 2869  C CB  . VAL A 1 408  ? 338.744 381.734 411.869 1.00 176.39 ? 401  VAL A CB  1 
ATOM 2870  C CG1 . VAL A 1 408  ? 339.572 382.695 412.715 1.00 176.39 ? 401  VAL A CG1 1 
ATOM 2871  C CG2 . VAL A 1 408  ? 337.955 382.488 410.811 1.00 176.39 ? 401  VAL A CG2 1 
ATOM 2872  N N   . ILE A 1 409  ? 341.648 380.371 412.537 1.00 172.53 ? 402  ILE A N   1 
ATOM 2873  C CA  . ILE A 1 409  ? 342.514 379.805 413.561 1.00 172.53 ? 402  ILE A CA  1 
ATOM 2874  C C   . ILE A 1 409  ? 343.133 380.955 414.348 1.00 172.53 ? 402  ILE A C   1 
ATOM 2875  O O   . ILE A 1 409  ? 342.924 382.131 414.039 1.00 172.53 ? 402  ILE A O   1 
ATOM 2876  C CB  . ILE A 1 409  ? 343.607 378.888 412.967 1.00 172.53 ? 402  ILE A CB  1 
ATOM 2877  C CG1 . ILE A 1 409  ? 344.024 379.351 411.566 1.00 172.53 ? 402  ILE A CG1 1 
ATOM 2878  C CG2 . ILE A 1 409  ? 343.120 377.449 412.919 1.00 172.53 ? 402  ILE A CG2 1 
ATOM 2879  C CD1 . ILE A 1 409  ? 344.668 380.721 411.522 1.00 172.53 ? 402  ILE A CD1 1 
ATOM 2880  N N   . ARG A 1 410  ? 343.906 380.609 415.378 1.00 175.01 ? 403  ARG A N   1 
ATOM 2881  C CA  . ARG A 1 410  ? 344.493 381.597 416.274 1.00 175.01 ? 403  ARG A CA  1 
ATOM 2882  C C   . ARG A 1 410  ? 345.773 382.217 415.721 1.00 175.01 ? 403  ARG A C   1 
ATOM 2883  O O   . ARG A 1 410  ? 346.523 382.838 416.484 1.00 175.01 ? 403  ARG A O   1 
ATOM 2884  C CB  . ARG A 1 410  ? 344.771 380.964 417.640 1.00 175.01 ? 403  ARG A CB  1 
ATOM 2885  C CG  . ARG A 1 410  ? 345.930 379.985 417.641 1.00 175.01 ? 403  ARG A CG  1 
ATOM 2886  C CD  . ARG A 1 410  ? 346.091 379.305 418.989 1.00 175.01 ? 403  ARG A CD  1 
ATOM 2887  N NE  . ARG A 1 410  ? 344.969 378.425 419.302 1.00 175.01 ? 403  ARG A NE  1 
ATOM 2888  C CZ  . ARG A 1 410  ? 344.851 377.735 420.432 1.00 175.01 ? 403  ARG A CZ  1 
ATOM 2889  N NH1 . ARG A 1 410  ? 343.795 376.958 420.627 1.00 175.01 ? 403  ARG A NH1 1 
ATOM 2890  N NH2 . ARG A 1 410  ? 345.787 377.820 421.368 1.00 175.01 ? 403  ARG A NH2 1 
ATOM 2891  N N   . GLY A 1 411  ? 346.038 382.069 414.426 1.00 172.58 ? 404  GLY A N   1 
ATOM 2892  C CA  . GLY A 1 411  ? 347.204 382.676 413.815 1.00 172.58 ? 404  GLY A CA  1 
ATOM 2893  C C   . GLY A 1 411  ? 348.401 381.754 413.709 1.00 172.58 ? 404  GLY A C   1 
ATOM 2894  O O   . GLY A 1 411  ? 348.908 381.523 412.608 1.00 172.58 ? 404  GLY A O   1 
ATOM 2895  N N   . ASN A 1 412  ? 348.867 381.219 414.840 1.00 168.97 ? 405  ASN A N   1 
ATOM 2896  C CA  . ASN A 1 412  ? 350.050 380.368 414.826 1.00 168.97 ? 405  ASN A CA  1 
ATOM 2897  C C   . ASN A 1 412  ? 349.734 378.928 414.447 1.00 168.97 ? 405  ASN A C   1 
ATOM 2898  O O   . ASN A 1 412  ? 350.645 378.191 414.054 1.00 168.97 ? 405  ASN A O   1 
ATOM 2899  C CB  . ASN A 1 412  ? 350.740 380.396 416.192 1.00 168.97 ? 405  ASN A CB  1 
ATOM 2900  C CG  . ASN A 1 412  ? 349.995 379.594 417.242 1.00 168.97 ? 405  ASN A CG  1 
ATOM 2901  O OD1 . ASN A 1 412  ? 348.790 379.371 417.130 1.00 168.97 ? 405  ASN A OD1 1 
ATOM 2902  N ND2 . ASN A 1 412  ? 350.712 379.158 418.271 1.00 168.97 ? 405  ASN A ND2 1 
ATOM 2903  N N   . GLU A 1 413  ? 348.472 378.511 414.554 1.00 167.43 ? 406  GLU A N   1 
ATOM 2904  C CA  . GLU A 1 413  ? 348.085 377.152 414.194 1.00 167.43 ? 406  GLU A CA  1 
ATOM 2905  C C   . GLU A 1 413  ? 348.125 376.901 412.693 1.00 167.43 ? 406  GLU A C   1 
ATOM 2906  O O   . GLU A 1 413  ? 347.872 375.768 412.269 1.00 167.43 ? 406  GLU A O   1 
ATOM 2907  C CB  . GLU A 1 413  ? 346.685 376.852 414.731 1.00 167.43 ? 406  GLU A CB  1 
ATOM 2908  C CG  . GLU A 1 413  ? 346.626 376.690 416.241 1.00 167.43 ? 406  GLU A CG  1 
ATOM 2909  C CD  . GLU A 1 413  ? 345.211 376.520 416.757 1.00 167.43 ? 406  GLU A CD  1 
ATOM 2910  O OE1 . GLU A 1 413  ? 344.261 376.748 415.980 1.00 167.43 ? 406  GLU A OE1 1 
ATOM 2911  O OE2 . GLU A 1 413  ? 345.049 376.156 417.941 1.00 167.43 ? 406  GLU A OE2 1 
ATOM 2912  N N   . VAL A 1 414  ? 348.432 377.917 411.882 1.00 164.56 ? 407  VAL A N   1 
ATOM 2913  C CA  . VAL A 1 414  ? 348.515 377.715 410.439 1.00 164.56 ? 407  VAL A CA  1 
ATOM 2914  C C   . VAL A 1 414  ? 349.597 376.702 410.099 1.00 164.56 ? 407  VAL A C   1 
ATOM 2915  O O   . VAL A 1 414  ? 349.524 376.025 409.066 1.00 164.56 ? 407  VAL A O   1 
ATOM 2916  C CB  . VAL A 1 414  ? 348.760 379.060 409.727 1.00 164.56 ? 407  VAL A CB  1 
ATOM 2917  C CG1 . VAL A 1 414  ? 347.593 380.006 409.964 1.00 164.56 ? 407  VAL A CG1 1 
ATOM 2918  C CG2 . VAL A 1 414  ? 350.067 379.689 410.199 1.00 164.56 ? 407  VAL A CG2 1 
ATOM 2919  N N   . SER A 1 415  ? 350.615 376.577 410.953 1.00 160.16 ? 408  SER A N   1 
ATOM 2920  C CA  . SER A 1 415  ? 351.698 375.637 410.691 1.00 160.16 ? 408  SER A CA  1 
ATOM 2921  C C   . SER A 1 415  ? 351.208 374.197 410.613 1.00 160.16 ? 408  SER A C   1 
ATOM 2922  O O   . SER A 1 415  ? 351.928 373.337 410.095 1.00 160.16 ? 408  SER A O   1 
ATOM 2923  C CB  . SER A 1 415  ? 352.771 375.759 411.775 1.00 160.16 ? 408  SER A CB  1 
ATOM 2924  O OG  . SER A 1 415  ? 353.320 377.066 411.803 1.00 160.16 ? 408  SER A OG  1 
ATOM 2925  N N   . GLN A 1 416  ? 350.005 373.915 411.113 1.00 157.02 ? 409  GLN A N   1 
ATOM 2926  C CA  . GLN A 1 416  ? 349.460 372.565 411.076 1.00 157.02 ? 409  GLN A CA  1 
ATOM 2927  C C   . GLN A 1 416  ? 348.610 372.301 409.841 1.00 157.02 ? 409  GLN A C   1 
ATOM 2928  O O   . GLN A 1 416  ? 348.401 371.135 409.490 1.00 157.02 ? 409  GLN A O   1 
ATOM 2929  C CB  . GLN A 1 416  ? 348.618 372.301 412.329 1.00 157.02 ? 409  GLN A CB  1 
ATOM 2930  C CG  . GLN A 1 416  ? 349.383 372.463 413.633 1.00 157.02 ? 409  GLN A CG  1 
ATOM 2931  C CD  . GLN A 1 416  ? 348.529 372.168 414.851 1.00 157.02 ? 409  GLN A CD  1 
ATOM 2932  O OE1 . GLN A 1 416  ? 347.392 371.712 414.731 1.00 157.02 ? 409  GLN A OE1 1 
ATOM 2933  N NE2 . GLN A 1 416  ? 349.075 372.430 416.033 1.00 157.02 ? 409  GLN A NE2 1 
ATOM 2934  N N   . ILE A 1 417  ? 348.128 373.346 409.172 1.00 156.35 ? 410  ILE A N   1 
ATOM 2935  C CA  . ILE A 1 417  ? 347.266 373.189 407.999 1.00 156.35 ? 410  ILE A CA  1 
ATOM 2936  C C   . ILE A 1 417  ? 348.198 373.048 406.799 1.00 156.35 ? 410  ILE A C   1 
ATOM 2937  O O   . ILE A 1 417  ? 348.525 374.017 406.114 1.00 156.35 ? 410  ILE A O   1 
ATOM 2938  C CB  . ILE A 1 417  ? 346.288 374.352 407.844 1.00 156.35 ? 410  ILE A CB  1 
ATOM 2939  C CG1 . ILE A 1 417  ? 345.242 374.334 408.964 1.00 156.35 ? 410  ILE A CG1 1 
ATOM 2940  C CG2 . ILE A 1 417  ? 345.599 374.290 406.486 1.00 156.35 ? 410  ILE A CG2 1 
ATOM 2941  C CD1 . ILE A 1 417  ? 345.784 374.696 410.331 1.00 156.35 ? 410  ILE A CD1 1 
ATOM 2942  N N   . ALA A 1 418  ? 348.634 371.816 406.546 1.00 142.42 ? 411  ALA A N   1 
ATOM 2943  C CA  . ALA A 1 418  ? 349.507 371.520 405.419 1.00 142.42 ? 411  ALA A CA  1 
ATOM 2944  C C   . ALA A 1 418  ? 349.685 370.012 405.287 1.00 142.42 ? 411  ALA A C   1 
ATOM 2945  O O   . ALA A 1 418  ? 349.605 369.291 406.289 1.00 142.42 ? 411  ALA A O   1 
ATOM 2946  C CB  . ALA A 1 418  ? 350.865 372.201 405.591 1.00 142.42 ? 411  ALA A CB  1 
ATOM 2947  N N   . PRO A 1 419  ? 349.923 369.495 404.082 1.00 136.86 ? 412  PRO A N   1 
ATOM 2948  C CA  . PRO A 1 419  ? 350.164 368.054 403.943 1.00 136.86 ? 412  PRO A CA  1 
ATOM 2949  C C   . PRO A 1 419  ? 351.412 367.627 404.702 1.00 136.86 ? 412  PRO A C   1 
ATOM 2950  O O   . PRO A 1 419  ? 352.440 368.308 404.679 1.00 136.86 ? 412  PRO A O   1 
ATOM 2951  C CB  . PRO A 1 419  ? 350.330 367.862 402.431 1.00 136.86 ? 412  PRO A CB  1 
ATOM 2952  C CG  . PRO A 1 419  ? 349.683 369.051 401.813 1.00 136.86 ? 412  PRO A CG  1 
ATOM 2953  C CD  . PRO A 1 419  ? 349.893 370.175 402.775 1.00 136.86 ? 412  PRO A CD  1 
ATOM 2954  N N   . GLY A 1 420  ? 351.313 366.485 405.380 1.00 128.32 ? 413  GLY A N   1 
ATOM 2955  C CA  . GLY A 1 420  ? 352.410 365.925 406.134 1.00 128.32 ? 413  GLY A CA  1 
ATOM 2956  C C   . GLY A 1 420  ? 352.527 366.442 407.555 1.00 128.32 ? 413  GLY A C   1 
ATOM 2957  O O   . GLY A 1 420  ? 353.057 365.736 408.419 1.00 128.32 ? 413  GLY A O   1 
ATOM 2958  N N   . GLN A 1 421  ? 352.047 367.655 407.817 1.00 135.31 ? 414  GLN A N   1 
ATOM 2959  C CA  . GLN A 1 421  ? 352.126 368.217 409.155 1.00 135.31 ? 414  GLN A CA  1 
ATOM 2960  C C   . GLN A 1 421  ? 351.293 367.388 410.132 1.00 135.31 ? 414  GLN A C   1 
ATOM 2961  O O   . GLN A 1 421  ? 350.482 366.542 409.748 1.00 135.31 ? 414  GLN A O   1 
ATOM 2962  C CB  . GLN A 1 421  ? 351.648 369.668 409.152 1.00 135.31 ? 414  GLN A CB  1 
ATOM 2963  C CG  . GLN A 1 421  ? 352.625 370.647 408.513 1.00 135.31 ? 414  GLN A CG  1 
ATOM 2964  C CD  . GLN A 1 421  ? 353.933 370.770 409.279 1.00 135.31 ? 414  GLN A CD  1 
ATOM 2965  O OE1 . GLN A 1 421  ? 355.006 370.838 408.682 1.00 135.31 ? 414  GLN A OE1 1 
ATOM 2966  N NE2 . GLN A 1 421  ? 353.847 370.808 410.605 1.00 135.31 ? 414  GLN A NE2 1 
ATOM 2967  N N   . THR A 1 422  ? 351.509 367.646 411.420 1.00 144.61 ? 415  THR A N   1 
ATOM 2968  C CA  . THR A 1 422  ? 350.805 366.963 412.494 1.00 144.61 ? 415  THR A CA  1 
ATOM 2969  C C   . THR A 1 422  ? 350.263 367.994 413.474 1.00 144.61 ? 415  THR A C   1 
ATOM 2970  O O   . THR A 1 422  ? 350.610 369.178 413.426 1.00 144.61 ? 415  THR A O   1 
ATOM 2971  C CB  . THR A 1 422  ? 351.719 365.968 413.223 1.00 144.61 ? 415  THR A CB  1 
ATOM 2972  O OG1 . THR A 1 422  ? 352.846 366.662 413.773 1.00 144.61 ? 415  THR A OG1 1 
ATOM 2973  C CG2 . THR A 1 422  ? 352.206 364.888 412.267 1.00 144.61 ? 415  THR A CG2 1 
ATOM 2974  N N   . GLY A 1 423  ? 349.406 367.531 414.367 1.00 157.48 ? 416  GLY A N   1 
ATOM 2975  C CA  . GLY A 1 423  ? 348.778 368.377 415.365 1.00 157.48 ? 416  GLY A CA  1 
ATOM 2976  C C   . GLY A 1 423  ? 347.303 368.050 415.491 1.00 157.48 ? 416  GLY A C   1 
ATOM 2977  O O   . GLY A 1 423  ? 346.697 367.417 414.626 1.00 157.48 ? 416  GLY A O   1 
ATOM 2978  N N   . ASN A 1 424  ? 346.711 368.497 416.601 1.00 162.19 ? 417  ASN A N   1 
ATOM 2979  C CA  . ASN A 1 424  ? 345.295 368.238 416.841 1.00 162.19 ? 417  ASN A CA  1 
ATOM 2980  C C   . ASN A 1 424  ? 344.443 368.693 415.664 1.00 162.19 ? 417  ASN A C   1 
ATOM 2981  O O   . ASN A 1 424  ? 343.527 367.981 415.235 1.00 162.19 ? 417  ASN A O   1 
ATOM 2982  C CB  . ASN A 1 424  ? 344.845 368.937 418.125 1.00 162.19 ? 417  ASN A CB  1 
ATOM 2983  C CG  . ASN A 1 424  ? 345.611 368.464 419.345 1.00 162.19 ? 417  ASN A CG  1 
ATOM 2984  O OD1 . ASN A 1 424  ? 346.663 369.008 419.681 1.00 162.19 ? 417  ASN A OD1 1 
ATOM 2985  N ND2 . ASN A 1 424  ? 345.084 367.446 420.016 1.00 162.19 ? 417  ASN A ND2 1 
ATOM 2986  N N   . ILE A 1 425  ? 344.736 369.876 415.121 1.00 161.77 ? 418  ILE A N   1 
ATOM 2987  C CA  . ILE A 1 425  ? 343.957 370.393 413.998 1.00 161.77 ? 418  ILE A CA  1 
ATOM 2988  C C   . ILE A 1 425  ? 344.061 369.447 412.809 1.00 161.77 ? 418  ILE A C   1 
ATOM 2989  O O   . ILE A 1 425  ? 343.064 368.876 412.354 1.00 161.77 ? 418  ILE A O   1 
ATOM 2990  C CB  . ILE A 1 425  ? 344.425 371.811 413.626 1.00 161.77 ? 418  ILE A CB  1 
ATOM 2991  C CG1 . ILE A 1 425  ? 344.325 372.750 414.834 1.00 161.77 ? 418  ILE A CG1 1 
ATOM 2992  C CG2 . ILE A 1 425  ? 343.612 372.351 412.457 1.00 161.77 ? 418  ILE A CG2 1 
ATOM 2993  C CD1 . ILE A 1 425  ? 342.933 372.863 415.426 1.00 161.77 ? 418  ILE A CD1 1 
ATOM 2994  N N   . ALA A 1 426  ? 345.280 369.252 412.303 1.00 158.71 ? 419  ALA A N   1 
ATOM 2995  C CA  . ALA A 1 426  ? 345.471 368.425 411.118 1.00 158.71 ? 419  ALA A CA  1 
ATOM 2996  C C   . ALA A 1 426  ? 345.055 366.979 411.343 1.00 158.71 ? 419  ALA A C   1 
ATOM 2997  O O   . ALA A 1 426  ? 344.855 366.246 410.369 1.00 158.71 ? 419  ALA A O   1 
ATOM 2998  C CB  . ALA A 1 426  ? 346.933 368.476 410.675 1.00 158.71 ? 419  ALA A CB  1 
ATOM 2999  N N   . ASP A 1 427  ? 344.916 366.552 412.597 1.00 163.11 ? 420  ASP A N   1 
ATOM 3000  C CA  . ASP A 1 427  ? 344.615 365.157 412.892 1.00 163.11 ? 420  ASP A CA  1 
ATOM 3001  C C   . ASP A 1 427  ? 343.135 364.902 413.140 1.00 163.11 ? 420  ASP A C   1 
ATOM 3002  O O   . ASP A 1 427  ? 342.678 363.768 412.958 1.00 163.11 ? 420  ASP A O   1 
ATOM 3003  C CB  . ASP A 1 427  ? 345.415 364.695 414.113 1.00 163.11 ? 420  ASP A CB  1 
ATOM 3004  C CG  . ASP A 1 427  ? 346.908 364.655 413.852 1.00 163.11 ? 420  ASP A CG  1 
ATOM 3005  O OD1 . ASP A 1 427  ? 347.305 364.416 412.692 1.00 163.11 ? 420  ASP A OD1 1 
ATOM 3006  O OD2 . ASP A 1 427  ? 347.686 364.864 414.806 1.00 163.11 ? 420  ASP A OD2 1 
ATOM 3007  N N   . TYR A 1 428  ? 342.373 365.919 413.546 1.00 165.41 ? 421  TYR A N   1 
ATOM 3008  C CA  . TYR A 1 428  ? 340.986 365.713 413.948 1.00 165.41 ? 421  TYR A CA  1 
ATOM 3009  C C   . TYR A 1 428  ? 339.984 366.662 413.307 1.00 165.41 ? 421  TYR A C   1 
ATOM 3010  O O   . TYR A 1 428  ? 338.782 366.378 413.371 1.00 165.41 ? 421  TYR A O   1 
ATOM 3011  C CB  . TYR A 1 428  ? 340.854 365.831 415.474 1.00 165.41 ? 421  TYR A CB  1 
ATOM 3012  C CG  . TYR A 1 428  ? 341.856 364.993 416.236 1.00 165.41 ? 421  TYR A CG  1 
ATOM 3013  C CD1 . TYR A 1 428  ? 341.745 363.610 416.278 1.00 165.41 ? 421  TYR A CD1 1 
ATOM 3014  C CD2 . TYR A 1 428  ? 342.910 365.586 416.918 1.00 165.41 ? 421  TYR A CD2 1 
ATOM 3015  C CE1 . TYR A 1 428  ? 342.658 362.840 416.974 1.00 165.41 ? 421  TYR A CE1 1 
ATOM 3016  C CE2 . TYR A 1 428  ? 343.827 364.825 417.617 1.00 165.41 ? 421  TYR A CE2 1 
ATOM 3017  C CZ  . TYR A 1 428  ? 343.697 363.453 417.642 1.00 165.41 ? 421  TYR A CZ  1 
ATOM 3018  O OH  . TYR A 1 428  ? 344.608 362.692 418.337 1.00 165.41 ? 421  TYR A OH  1 
ATOM 3019  N N   . ASN A 1 429  ? 340.416 367.765 412.697 1.00 165.31 ? 422  ASN A N   1 
ATOM 3020  C CA  . ASN A 1 429  ? 339.496 368.752 412.143 1.00 165.31 ? 422  ASN A CA  1 
ATOM 3021  C C   . ASN A 1 429  ? 339.648 368.928 410.642 1.00 165.31 ? 422  ASN A C   1 
ATOM 3022  O O   . ASN A 1 429  ? 338.645 368.905 409.918 1.00 165.31 ? 422  ASN A O   1 
ATOM 3023  C CB  . ASN A 1 429  ? 339.697 370.103 412.848 1.00 165.31 ? 422  ASN A CB  1 
ATOM 3024  C CG  . ASN A 1 429  ? 339.386 370.038 414.330 1.00 165.31 ? 422  ASN A CG  1 
ATOM 3025  O OD1 . ASN A 1 429  ? 338.255 370.285 414.750 1.00 165.31 ? 422  ASN A OD1 1 
ATOM 3026  N ND2 . ASN A 1 429  ? 340.390 369.702 415.132 1.00 165.31 ? 422  ASN A ND2 1 
ATOM 3027  N N   . TYR A 1 430  ? 340.873 369.103 410.146 1.00 159.99 ? 423  TYR A N   1 
ATOM 3028  C CA  . TYR A 1 430  ? 341.107 369.383 408.729 1.00 159.99 ? 423  TYR A CA  1 
ATOM 3029  C C   . TYR A 1 430  ? 342.373 368.649 408.300 1.00 159.99 ? 423  TYR A C   1 
ATOM 3030  O O   . TYR A 1 430  ? 343.485 369.135 408.526 1.00 159.99 ? 423  TYR A O   1 
ATOM 3031  C CB  . TYR A 1 430  ? 341.224 370.883 408.483 1.00 159.99 ? 423  TYR A CB  1 
ATOM 3032  C CG  . TYR A 1 430  ? 341.286 371.265 407.021 1.00 159.99 ? 423  TYR A CG  1 
ATOM 3033  C CD1 . TYR A 1 430  ? 340.126 371.409 406.272 1.00 159.99 ? 423  TYR A CD1 1 
ATOM 3034  C CD2 . TYR A 1 430  ? 342.503 371.488 406.392 1.00 159.99 ? 423  TYR A CD2 1 
ATOM 3035  C CE1 . TYR A 1 430  ? 340.176 371.760 404.937 1.00 159.99 ? 423  TYR A CE1 1 
ATOM 3036  C CE2 . TYR A 1 430  ? 342.564 371.840 405.058 1.00 159.99 ? 423  TYR A CE2 1 
ATOM 3037  C CZ  . TYR A 1 430  ? 341.397 371.975 404.335 1.00 159.99 ? 423  TYR A CZ  1 
ATOM 3038  O OH  . TYR A 1 430  ? 341.451 372.325 403.005 1.00 159.99 ? 423  TYR A OH  1 
ATOM 3039  N N   . LYS A 1 431  ? 342.198 367.486 407.679 1.00 157.29 ? 424  LYS A N   1 
ATOM 3040  C CA  . LYS A 1 431  ? 343.301 366.675 407.183 1.00 157.29 ? 424  LYS A CA  1 
ATOM 3041  C C   . LYS A 1 431  ? 343.314 366.722 405.662 1.00 157.29 ? 424  LYS A C   1 
ATOM 3042  O O   . LYS A 1 431  ? 342.262 366.611 405.024 1.00 157.29 ? 424  LYS A O   1 
ATOM 3043  C CB  . LYS A 1 431  ? 343.177 365.228 407.669 1.00 157.29 ? 424  LYS A CB  1 
ATOM 3044  C CG  . LYS A 1 431  ? 344.265 364.292 407.155 1.00 157.29 ? 424  LYS A CG  1 
ATOM 3045  C CD  . LYS A 1 431  ? 345.652 364.739 407.593 1.00 157.29 ? 424  LYS A CD  1 
ATOM 3046  C CE  . LYS A 1 431  ? 346.722 363.756 407.145 1.00 157.29 ? 424  LYS A CE  1 
ATOM 3047  N NZ  . LYS A 1 431  ? 346.778 363.621 405.663 1.00 157.29 ? 424  LYS A NZ  1 
ATOM 3048  N N   . LEU A 1 432  ? 344.506 366.892 405.086 1.00 153.09 ? 425  LEU A N   1 
ATOM 3049  C CA  . LEU A 1 432  ? 344.676 366.930 403.644 1.00 153.09 ? 425  LEU A CA  1 
ATOM 3050  C C   . LEU A 1 432  ? 345.445 365.702 403.162 1.00 153.09 ? 425  LEU A C   1 
ATOM 3051  O O   . LEU A 1 432  ? 346.332 365.205 403.863 1.00 153.09 ? 425  LEU A O   1 
ATOM 3052  C CB  . LEU A 1 432  ? 345.427 368.194 403.207 1.00 153.09 ? 425  LEU A CB  1 
ATOM 3053  C CG  . LEU A 1 432  ? 344.714 369.523 403.461 1.00 153.09 ? 425  LEU A CG  1 
ATOM 3054  C CD1 . LEU A 1 432  ? 345.598 370.691 403.051 1.00 153.09 ? 425  LEU A CD1 1 
ATOM 3055  C CD2 . LEU A 1 432  ? 343.385 369.569 402.722 1.00 153.09 ? 425  LEU A CD2 1 
ATOM 3056  N N   . PRO A 1 433  ? 345.134 365.190 401.975 1.00 149.96 ? 426  PRO A N   1 
ATOM 3057  C CA  . PRO A 1 433  ? 345.859 364.025 401.461 1.00 149.96 ? 426  PRO A CA  1 
ATOM 3058  C C   . PRO A 1 433  ? 347.219 364.408 400.897 1.00 149.96 ? 426  PRO A C   1 
ATOM 3059  O O   . PRO A 1 433  ? 347.522 365.577 400.652 1.00 149.96 ? 426  PRO A O   1 
ATOM 3060  C CB  . PRO A 1 433  ? 344.935 363.496 400.360 1.00 149.96 ? 426  PRO A CB  1 
ATOM 3061  C CG  . PRO A 1 433  ? 344.236 364.710 399.861 1.00 149.96 ? 426  PRO A CG  1 
ATOM 3062  C CD  . PRO A 1 433  ? 344.070 365.623 401.051 1.00 149.96 ? 426  PRO A CD  1 
ATOM 3063  N N   . ASP A 1 434  ? 348.047 363.380 400.693 1.00 138.07 ? 427  ASP A N   1 
ATOM 3064  C CA  . ASP A 1 434  ? 349.377 363.608 400.136 1.00 138.07 ? 427  ASP A CA  1 
ATOM 3065  C C   . ASP A 1 434  ? 349.302 364.172 398.724 1.00 138.07 ? 427  ASP A C   1 
ATOM 3066  O O   . ASP A 1 434  ? 350.205 364.903 398.300 1.00 138.07 ? 427  ASP A O   1 
ATOM 3067  C CB  . ASP A 1 434  ? 350.177 362.305 400.144 1.00 138.07 ? 427  ASP A CB  1 
ATOM 3068  C CG  . ASP A 1 434  ? 350.357 361.740 401.539 1.00 138.07 ? 427  ASP A CG  1 
ATOM 3069  O OD1 . ASP A 1 434  ? 350.402 362.534 402.503 1.00 138.07 ? 427  ASP A OD1 1 
ATOM 3070  O OD2 . ASP A 1 434  ? 350.453 360.502 401.673 1.00 138.07 ? 427  ASP A OD2 1 
ATOM 3071  N N   . ASP A 1 435  ? 348.242 363.848 397.984 1.00 145.98 ? 428  ASP A N   1 
ATOM 3072  C CA  . ASP A 1 435  ? 348.062 364.319 396.618 1.00 145.98 ? 428  ASP A CA  1 
ATOM 3073  C C   . ASP A 1 435  ? 347.281 365.627 396.546 1.00 145.98 ? 428  ASP A C   1 
ATOM 3074  O O   . ASP A 1 435  ? 346.743 365.959 395.483 1.00 145.98 ? 428  ASP A O   1 
ATOM 3075  C CB  . ASP A 1 435  ? 347.360 363.247 395.782 1.00 145.98 ? 428  ASP A CB  1 
ATOM 3076  C CG  . ASP A 1 435  ? 348.136 361.945 395.735 1.00 145.98 ? 428  ASP A CG  1 
ATOM 3077  O OD1 . ASP A 1 435  ? 349.381 361.989 395.817 1.00 145.98 ? 428  ASP A OD1 1 
ATOM 3078  O OD2 . ASP A 1 435  ? 347.500 360.876 395.616 1.00 145.98 ? 428  ASP A OD2 1 
ATOM 3079  N N   . PHE A 1 436  ? 347.204 366.372 397.647 1.00 147.83 ? 429  PHE A N   1 
ATOM 3080  C CA  . PHE A 1 436  ? 346.474 367.631 397.642 1.00 147.83 ? 429  PHE A CA  1 
ATOM 3081  C C   . PHE A 1 436  ? 347.119 368.619 396.678 1.00 147.83 ? 429  PHE A C   1 
ATOM 3082  O O   . PHE A 1 436  ? 348.342 368.643 396.510 1.00 147.83 ? 429  PHE A O   1 
ATOM 3083  C CB  . PHE A 1 436  ? 346.429 368.224 399.051 1.00 147.83 ? 429  PHE A CB  1 
ATOM 3084  C CG  . PHE A 1 436  ? 345.757 369.566 399.122 1.00 147.83 ? 429  PHE A CG  1 
ATOM 3085  C CD1 . PHE A 1 436  ? 344.378 369.661 399.215 1.00 147.83 ? 429  PHE A CD1 1 
ATOM 3086  C CD2 . PHE A 1 436  ? 346.503 370.733 399.095 1.00 147.83 ? 429  PHE A CD2 1 
ATOM 3087  C CE1 . PHE A 1 436  ? 343.757 370.893 399.280 1.00 147.83 ? 429  PHE A CE1 1 
ATOM 3088  C CE2 . PHE A 1 436  ? 345.887 371.968 399.160 1.00 147.83 ? 429  PHE A CE2 1 
ATOM 3089  C CZ  . PHE A 1 436  ? 344.512 372.048 399.252 1.00 147.83 ? 429  PHE A CZ  1 
ATOM 3090  N N   . THR A 1 437  ? 346.285 369.438 396.041 1.00 141.08 ? 430  THR A N   1 
ATOM 3091  C CA  . THR A 1 437  ? 346.748 370.447 395.096 1.00 141.08 ? 430  THR A CA  1 
ATOM 3092  C C   . THR A 1 437  ? 345.937 371.714 395.311 1.00 141.08 ? 430  THR A C   1 
ATOM 3093  O O   . THR A 1 437  ? 344.724 371.721 395.081 1.00 141.08 ? 430  THR A O   1 
ATOM 3094  C CB  . THR A 1 437  ? 346.611 369.959 393.650 1.00 141.08 ? 430  THR A CB  1 
ATOM 3095  O OG1 . THR A 1 437  ? 347.259 368.688 393.508 1.00 141.08 ? 430  THR A OG1 1 
ATOM 3096  C CG2 . THR A 1 437  ? 347.242 370.953 392.687 1.00 141.08 ? 430  THR A CG2 1 
ATOM 3097  N N   . GLY A 1 438  ? 346.601 372.776 395.749 1.00 139.12 ? 431  GLY A N   1 
ATOM 3098  C CA  . GLY A 1 438  ? 345.920 374.029 395.994 1.00 139.12 ? 431  GLY A CA  1 
ATOM 3099  C C   . GLY A 1 438  ? 346.847 375.019 396.670 1.00 139.12 ? 431  GLY A C   1 
ATOM 3100  O O   . GLY A 1 438  ? 348.064 374.829 396.717 1.00 139.12 ? 431  GLY A O   1 
ATOM 3101  N N   . CYS A 1 439  ? 346.240 376.084 397.192 1.00 142.89 ? 432  CYS A N   1 
ATOM 3102  C CA  . CYS A 1 439  ? 346.961 377.145 397.878 1.00 142.89 ? 432  CYS A CA  1 
ATOM 3103  C C   . CYS A 1 439  ? 346.321 377.406 399.232 1.00 142.89 ? 432  CYS A C   1 
ATOM 3104  O O   . CYS A 1 439  ? 345.101 377.291 399.385 1.00 142.89 ? 432  CYS A O   1 
ATOM 3105  C CB  . CYS A 1 439  ? 346.970 378.438 397.059 1.00 142.89 ? 432  CYS A CB  1 
ATOM 3106  S SG  . CYS A 1 439  ? 347.862 378.344 395.487 1.00 142.89 ? 432  CYS A SG  1 
ATOM 3107  N N   . VAL A 1 440  ? 347.152 377.759 400.209 1.00 149.11 ? 433  VAL A N   1 
ATOM 3108  C CA  . VAL A 1 440  ? 346.705 378.109 401.552 1.00 149.11 ? 433  VAL A CA  1 
ATOM 3109  C C   . VAL A 1 440  ? 346.914 379.606 401.730 1.00 149.11 ? 433  VAL A C   1 
ATOM 3110  O O   . VAL A 1 440  ? 348.055 380.086 401.731 1.00 149.11 ? 433  VAL A O   1 
ATOM 3111  C CB  . VAL A 1 440  ? 347.458 377.313 402.628 1.00 149.11 ? 433  VAL A CB  1 
ATOM 3112  C CG1 . VAL A 1 440  ? 346.929 377.658 404.015 1.00 149.11 ? 433  VAL A CG1 1 
ATOM 3113  C CG2 . VAL A 1 440  ? 347.342 375.819 402.363 1.00 149.11 ? 433  VAL A CG2 1 
ATOM 3114  N N   . ILE A 1 441  ? 345.816 380.343 401.880 1.00 157.32 ? 434  ILE A N   1 
ATOM 3115  C CA  . ILE A 1 441  ? 345.841 381.795 402.000 1.00 157.32 ? 434  ILE A CA  1 
ATOM 3116  C C   . ILE A 1 441  ? 345.212 382.182 403.329 1.00 157.32 ? 434  ILE A C   1 
ATOM 3117  O O   . ILE A 1 441  ? 344.205 381.598 403.744 1.00 157.32 ? 434  ILE A O   1 
ATOM 3118  C CB  . ILE A 1 441  ? 345.102 382.474 400.828 1.00 157.32 ? 434  ILE A CB  1 
ATOM 3119  C CG1 . ILE A 1 441  ? 345.641 381.958 399.490 1.00 157.32 ? 434  ILE A CG1 1 
ATOM 3120  C CG2 . ILE A 1 441  ? 345.248 383.988 400.914 1.00 157.32 ? 434  ILE A CG2 1 
ATOM 3121  C CD1 . ILE A 1 441  ? 344.927 382.520 398.278 1.00 157.32 ? 434  ILE A CD1 1 
ATOM 3122  N N   . ALA A 1 442  ? 345.809 383.169 403.994 1.00 165.87 ? 435  ALA A N   1 
ATOM 3123  C CA  . ALA A 1 442  ? 345.300 383.647 405.269 1.00 165.87 ? 435  ALA A CA  1 
ATOM 3124  C C   . ALA A 1 442  ? 345.714 385.097 405.460 1.00 165.87 ? 435  ALA A C   1 
ATOM 3125  O O   . ALA A 1 442  ? 346.708 385.560 404.895 1.00 165.87 ? 435  ALA A O   1 
ATOM 3126  C CB  . ALA A 1 442  ? 345.805 382.788 406.435 1.00 165.87 ? 435  ALA A CB  1 
ATOM 3127  N N   . TRP A 1 443  ? 344.933 385.812 406.268 1.00 171.93 ? 436  TRP A N   1 
ATOM 3128  C CA  . TRP A 1 443  ? 345.218 387.206 406.572 1.00 171.93 ? 436  TRP A CA  1 
ATOM 3129  C C   . TRP A 1 443  ? 344.649 387.540 407.942 1.00 171.93 ? 436  TRP A C   1 
ATOM 3130  O O   . TRP A 1 443  ? 343.732 386.878 408.435 1.00 171.93 ? 436  TRP A O   1 
ATOM 3131  C CB  . TRP A 1 443  ? 344.639 388.146 405.509 1.00 171.93 ? 436  TRP A CB  1 
ATOM 3132  C CG  . TRP A 1 443  ? 343.144 388.183 405.490 1.00 171.93 ? 436  TRP A CG  1 
ATOM 3133  C CD1 . TRP A 1 443  ? 342.339 389.097 406.105 1.00 171.93 ? 436  TRP A CD1 1 
ATOM 3134  C CD2 . TRP A 1 443  ? 342.270 387.265 404.822 1.00 171.93 ? 436  TRP A CD2 1 
ATOM 3135  N NE1 . TRP A 1 443  ? 341.019 388.806 405.861 1.00 171.93 ? 436  TRP A NE1 1 
ATOM 3136  C CE2 . TRP A 1 443  ? 340.950 387.686 405.076 1.00 171.93 ? 436  TRP A CE2 1 
ATOM 3137  C CE3 . TRP A 1 443  ? 342.477 386.129 404.034 1.00 171.93 ? 436  TRP A CE3 1 
ATOM 3138  C CZ2 . TRP A 1 443  ? 339.842 387.010 404.570 1.00 171.93 ? 436  TRP A CZ2 1 
ATOM 3139  C CZ3 . TRP A 1 443  ? 341.376 385.460 403.533 1.00 171.93 ? 436  TRP A CZ3 1 
ATOM 3140  C CH2 . TRP A 1 443  ? 340.075 385.903 403.803 1.00 171.93 ? 436  TRP A CH2 1 
ATOM 3141  N N   . ASN A 1 444  ? 345.157 388.607 408.559 1.00 179.38 ? 437  ASN A N   1 
ATOM 3142  C CA  . ASN A 1 444  ? 344.686 389.032 409.888 1.00 179.38 ? 437  ASN A CA  1 
ATOM 3143  C C   . ASN A 1 444  ? 343.243 389.521 409.905 1.00 179.38 ? 437  ASN A C   1 
ATOM 3144  O O   . ASN A 1 444  ? 342.841 390.300 409.043 1.00 179.38 ? 437  ASN A O   1 
ATOM 3145  C CB  . ASN A 1 444  ? 345.592 390.156 410.411 1.00 179.38 ? 437  ASN A CB  1 
ATOM 3146  C CG  . ASN A 1 444  ? 345.646 390.228 411.931 1.00 179.38 ? 437  ASN A CG  1 
ATOM 3147  O OD1 . ASN A 1 444  ? 344.662 389.970 412.627 1.00 179.38 ? 437  ASN A OD1 1 
ATOM 3148  N ND2 . ASN A 1 444  ? 346.812 390.585 412.454 1.00 179.38 ? 437  ASN A ND2 1 
ATOM 3149  N N   . SER A 1 445  ? 342.471 389.097 410.902 1.00 185.37 ? 438  SER A N   1 
ATOM 3150  C CA  . SER A 1 445  ? 341.098 389.581 411.036 1.00 185.37 ? 438  SER A CA  1 
ATOM 3151  C C   . SER A 1 445  ? 340.742 389.844 412.492 1.00 185.37 ? 438  SER A C   1 
ATOM 3152  O O   . SER A 1 445  ? 339.708 389.398 412.973 1.00 185.37 ? 438  SER A O   1 
ATOM 3153  C CB  . SER A 1 445  ? 340.111 388.584 410.446 1.00 185.37 ? 438  SER A CB  1 
ATOM 3154  O OG  . SER A 1 445  ? 340.190 387.328 411.091 1.00 185.37 ? 438  SER A OG  1 
ATOM 3155  N N   . ASN A 1 446  ? 341.595 390.572 413.198 1.00 190.02 ? 439  ASN A N   1 
ATOM 3156  C CA  . ASN A 1 446  ? 341.325 390.892 414.595 1.00 190.02 ? 439  ASN A CA  1 
ATOM 3157  C C   . ASN A 1 446  ? 340.175 391.884 414.709 1.00 190.02 ? 439  ASN A C   1 
ATOM 3158  O O   . ASN A 1 446  ? 339.428 391.877 415.681 1.00 190.02 ? 439  ASN A O   1 
ATOM 3159  C CB  . ASN A 1 446  ? 342.581 391.472 415.243 1.00 190.02 ? 439  ASN A CB  1 
ATOM 3160  C CG  . ASN A 1 446  ? 342.544 391.414 416.757 1.00 190.02 ? 439  ASN A CG  1 
ATOM 3161  O OD1 . ASN A 1 446  ? 342.050 390.454 417.346 1.00 190.02 ? 439  ASN A OD1 1 
ATOM 3162  N ND2 . ASN A 1 446  ? 343.082 392.444 417.395 1.00 190.02 ? 439  ASN A ND2 1 
ATOM 3163  N N   . LYS A 1 447  ? 340.023 392.741 413.709 1.00 199.51 ? 440  LYS A N   1 
ATOM 3164  C CA  . LYS A 1 447  ? 338.974 393.750 413.748 1.00 199.51 ? 440  LYS A CA  1 
ATOM 3165  C C   . LYS A 1 447  ? 337.627 393.209 413.301 1.00 199.51 ? 440  LYS A C   1 
ATOM 3166  O O   . LYS A 1 447  ? 336.587 393.746 413.675 1.00 199.51 ? 440  LYS A O   1 
ATOM 3167  C CB  . LYS A 1 447  ? 339.377 394.927 412.868 1.00 199.51 ? 440  LYS A CB  1 
ATOM 3168  C CG  . LYS A 1 447  ? 340.882 395.070 412.720 1.00 199.51 ? 440  LYS A CG  1 
ATOM 3169  C CD  . LYS A 1 447  ? 341.253 396.104 411.673 1.00 199.51 ? 440  LYS A CD  1 
ATOM 3170  C CE  . LYS A 1 447  ? 340.122 396.326 410.687 1.00 199.51 ? 440  LYS A CE  1 
ATOM 3171  N NZ  . LYS A 1 447  ? 340.236 395.451 409.487 1.00 199.51 ? 440  LYS A NZ  1 
ATOM 3172  N N   . LEU A 1 448  ? 337.636 392.146 412.505 1.00 197.11 ? 441  LEU A N   1 
ATOM 3173  C CA  . LEU A 1 448  ? 336.384 391.616 411.973 1.00 197.11 ? 441  LEU A CA  1 
ATOM 3174  C C   . LEU A 1 448  ? 335.925 390.340 412.664 1.00 197.11 ? 441  LEU A C   1 
ATOM 3175  O O   . LEU A 1 448  ? 334.725 390.082 412.749 1.00 197.11 ? 441  LEU A O   1 
ATOM 3176  C CB  . LEU A 1 448  ? 336.511 391.375 410.467 1.00 197.11 ? 441  LEU A CB  1 
ATOM 3177  C CG  . LEU A 1 448  ? 337.580 392.189 409.736 1.00 197.11 ? 441  LEU A CG  1 
ATOM 3178  C CD1 . LEU A 1 448  ? 338.241 391.372 408.639 1.00 197.11 ? 441  LEU A CD1 1 
ATOM 3179  C CD2 . LEU A 1 448  ? 336.989 393.462 409.159 1.00 197.11 ? 441  LEU A CD2 1 
ATOM 3180  N N   . ASP A 1 449  ? 336.862 389.540 413.160 1.00 188.37 ? 442  ASP A N   1 
ATOM 3181  C CA  . ASP A 1 449  ? 336.492 388.261 413.765 1.00 188.37 ? 442  ASP A CA  1 
ATOM 3182  C C   . ASP A 1 449  ? 336.849 388.129 415.240 1.00 188.37 ? 442  ASP A C   1 
ATOM 3183  O O   . ASP A 1 449  ? 336.938 387.017 415.750 1.00 188.37 ? 442  ASP A O   1 
ATOM 3184  C CB  . ASP A 1 449  ? 337.091 387.096 412.972 1.00 188.37 ? 442  ASP A CB  1 
ATOM 3185  C CG  . ASP A 1 449  ? 336.132 386.545 411.938 1.00 188.37 ? 442  ASP A CG  1 
ATOM 3186  O OD1 . ASP A 1 449  ? 334.940 386.912 411.971 1.00 188.37 ? 442  ASP A OD1 1 
ATOM 3187  O OD2 . ASP A 1 449  ? 336.568 385.739 411.093 1.00 188.37 ? 442  ASP A OD2 1 
ATOM 3188  N N   . SER A 1 450  ? 337.062 389.244 415.930 1.00 193.36 ? 443  SER A N   1 
ATOM 3189  C CA  . SER A 1 450  ? 337.310 389.184 417.371 1.00 193.36 ? 443  SER A CA  1 
ATOM 3190  C C   . SER A 1 450  ? 336.465 390.233 418.059 1.00 193.36 ? 443  SER A C   1 
ATOM 3191  O O   . SER A 1 450  ? 336.147 391.262 417.463 1.00 193.36 ? 443  SER A O   1 
ATOM 3192  C CB  . SER A 1 450  ? 338.785 389.387 417.705 1.00 193.36 ? 443  SER A CB  1 
ATOM 3193  O OG  . SER A 1 450  ? 339.002 390.640 418.326 1.00 193.36 ? 443  SER A OG  1 
ATOM 3194  N N   . LYS A 1 451  ? 336.095 389.986 419.308 1.00 199.61 ? 444  LYS A N   1 
ATOM 3195  C CA  . LYS A 1 451  ? 335.210 390.912 420.000 1.00 199.61 ? 444  LYS A CA  1 
ATOM 3196  C C   . LYS A 1 451  ? 335.768 391.368 421.361 1.00 199.61 ? 444  LYS A C   1 
ATOM 3197  O O   . LYS A 1 451  ? 336.394 390.559 422.032 1.00 199.61 ? 444  LYS A O   1 
ATOM 3198  C CB  . LYS A 1 451  ? 333.852 390.243 420.231 1.00 199.61 ? 444  LYS A CB  1 
ATOM 3199  C CG  . LYS A 1 451  ? 332.836 390.481 419.129 1.00 199.61 ? 444  LYS A CG  1 
ATOM 3200  C CD  . LYS A 1 451  ? 332.467 389.180 418.436 1.00 199.61 ? 444  LYS A CD  1 
ATOM 3201  C CE  . LYS A 1 451  ? 332.516 389.329 416.925 1.00 199.61 ? 444  LYS A CE  1 
ATOM 3202  N NZ  . LYS A 1 451  ? 333.540 388.439 416.315 1.00 199.61 ? 444  LYS A NZ  1 
ATOM 3203  N N   . PRO A 1 452  ? 335.568 392.675 421.775 1.00 202.93 ? 445  PRO A N   1 
ATOM 3204  C CA  . PRO A 1 452  ? 336.071 392.955 423.130 1.00 202.93 ? 445  PRO A CA  1 
ATOM 3205  C C   . PRO A 1 452  ? 335.450 392.068 424.192 1.00 202.93 ? 445  PRO A C   1 
ATOM 3206  O O   . PRO A 1 452  ? 336.082 391.820 425.227 1.00 202.93 ? 445  PRO A O   1 
ATOM 3207  C CB  . PRO A 1 452  ? 335.711 394.433 423.339 1.00 202.93 ? 445  PRO A CB  1 
ATOM 3208  C CG  . PRO A 1 452  ? 334.586 394.692 422.399 1.00 202.93 ? 445  PRO A CG  1 
ATOM 3209  C CD  . PRO A 1 452  ? 334.836 393.820 421.208 1.00 202.93 ? 445  PRO A CD  1 
ATOM 3210  N N   . SER A 1 453  ? 334.231 391.580 423.969 1.00 201.90 ? 446  SER A N   1 
ATOM 3211  C CA  . SER A 1 453  ? 333.577 390.680 424.908 1.00 201.90 ? 446  SER A CA  1 
ATOM 3212  C C   . SER A 1 453  ? 334.036 389.235 424.760 1.00 201.90 ? 446  SER A C   1 
ATOM 3213  O O   . SER A 1 453  ? 333.616 388.386 425.554 1.00 201.90 ? 446  SER A O   1 
ATOM 3214  C CB  . SER A 1 453  ? 332.058 390.754 424.731 1.00 201.90 ? 446  SER A CB  1 
ATOM 3215  O OG  . SER A 1 453  ? 331.679 390.386 423.416 1.00 201.90 ? 446  SER A OG  1 
ATOM 3216  N N   . GLY A 1 454  ? 334.878 388.936 423.773 1.00 194.99 ? 447  GLY A N   1 
ATOM 3217  C CA  . GLY A 1 454  ? 335.350 387.582 423.563 1.00 194.99 ? 447  GLY A CA  1 
ATOM 3218  C C   . GLY A 1 454  ? 334.524 386.832 422.540 1.00 194.99 ? 447  GLY A C   1 
ATOM 3219  O O   . GLY A 1 454  ? 333.316 386.649 422.721 1.00 194.99 ? 447  GLY A O   1 
ATOM 3220  N N   . ASN A 1 455  ? 335.164 386.392 421.459 1.00 188.38 ? 448  ASN A N   1 
ATOM 3221  C CA  . ASN A 1 455  ? 334.482 385.668 420.388 1.00 188.38 ? 448  ASN A CA  1 
ATOM 3222  C C   . ASN A 1 455  ? 334.545 384.179 420.704 1.00 188.38 ? 448  ASN A C   1 
ATOM 3223  O O   . ASN A 1 455  ? 335.589 383.541 420.549 1.00 188.38 ? 448  ASN A O   1 
ATOM 3224  C CB  . ASN A 1 455  ? 335.117 385.980 419.038 1.00 188.38 ? 448  ASN A CB  1 
ATOM 3225  C CG  . ASN A 1 455  ? 334.418 385.281 417.889 1.00 188.38 ? 448  ASN A CG  1 
ATOM 3226  O OD1 . ASN A 1 455  ? 333.279 384.831 418.022 1.00 188.38 ? 448  ASN A OD1 1 
ATOM 3227  N ND2 . ASN A 1 455  ? 335.097 385.185 416.752 1.00 188.38 ? 448  ASN A ND2 1 
ATOM 3228  N N   . TYR A 1 456  ? 333.418 383.623 421.151 1.00 188.33 ? 449  TYR A N   1 
ATOM 3229  C CA  . TYR A 1 456  ? 333.313 382.208 421.487 1.00 188.33 ? 449  TYR A CA  1 
ATOM 3230  C C   . TYR A 1 456  ? 332.510 381.431 420.449 1.00 188.33 ? 449  TYR A C   1 
ATOM 3231  O O   . TYR A 1 456  ? 331.966 380.367 420.761 1.00 188.33 ? 449  TYR A O   1 
ATOM 3232  C CB  . TYR A 1 456  ? 332.685 382.042 422.872 1.00 188.33 ? 449  TYR A CB  1 
ATOM 3233  C CG  . TYR A 1 456  ? 333.477 382.683 423.989 1.00 188.33 ? 449  TYR A CG  1 
ATOM 3234  C CD1 . TYR A 1 456  ? 333.359 384.040 424.261 1.00 188.33 ? 449  TYR A CD1 1 
ATOM 3235  C CD2 . TYR A 1 456  ? 334.343 381.932 424.774 1.00 188.33 ? 449  TYR A CD2 1 
ATOM 3236  C CE1 . TYR A 1 456  ? 334.080 384.630 425.281 1.00 188.33 ? 449  TYR A CE1 1 
ATOM 3237  C CE2 . TYR A 1 456  ? 335.068 382.514 425.796 1.00 188.33 ? 449  TYR A CE2 1 
ATOM 3238  C CZ  . TYR A 1 456  ? 334.933 383.863 426.045 1.00 188.33 ? 449  TYR A CZ  1 
ATOM 3239  O OH  . TYR A 1 456  ? 335.654 384.447 427.062 1.00 188.33 ? 449  TYR A OH  1 
ATOM 3240  N N   . ASN A 1 457  ? 332.426 381.940 419.220 1.00 187.03 ? 450  ASN A N   1 
ATOM 3241  C CA  . ASN A 1 457  ? 331.643 381.293 418.176 1.00 187.03 ? 450  ASN A CA  1 
ATOM 3242  C C   . ASN A 1 457  ? 332.423 380.236 417.409 1.00 187.03 ? 450  ASN A C   1 
ATOM 3243  O O   . ASN A 1 457  ? 331.814 379.291 416.894 1.00 187.03 ? 450  ASN A O   1 
ATOM 3244  C CB  . ASN A 1 457  ? 331.116 382.341 417.190 1.00 187.03 ? 450  ASN A CB  1 
ATOM 3245  C CG  . ASN A 1 457  ? 330.182 383.340 417.844 1.00 187.03 ? 450  ASN A CG  1 
ATOM 3246  O OD1 . ASN A 1 457  ? 328.967 383.143 417.877 1.00 187.03 ? 450  ASN A OD1 1 
ATOM 3247  N ND2 . ASN A 1 457  ? 330.746 384.420 418.371 1.00 187.03 ? 450  ASN A ND2 1 
ATOM 3248  N N   . TYR A 1 458  ? 333.743 380.367 417.318 1.00 180.07 ? 451  TYR A N   1 
ATOM 3249  C CA  . TYR A 1 458  ? 334.578 379.413 416.601 1.00 180.07 ? 451  TYR A CA  1 
ATOM 3250  C C   . TYR A 1 458  ? 335.013 378.301 417.546 1.00 180.07 ? 451  TYR A C   1 
ATOM 3251  O O   . TYR A 1 458  ? 335.492 378.572 418.653 1.00 180.07 ? 451  TYR A O   1 
ATOM 3252  C CB  . TYR A 1 458  ? 335.804 380.100 415.998 1.00 180.07 ? 451  TYR A CB  1 
ATOM 3253  C CG  . TYR A 1 458  ? 335.488 381.016 414.838 1.00 180.07 ? 451  TYR A CG  1 
ATOM 3254  C CD1 . TYR A 1 458  ? 335.258 380.504 413.567 1.00 180.07 ? 451  TYR A CD1 1 
ATOM 3255  C CD2 . TYR A 1 458  ? 335.428 382.392 415.009 1.00 180.07 ? 451  TYR A CD2 1 
ATOM 3256  C CE1 . TYR A 1 458  ? 334.972 381.336 412.502 1.00 180.07 ? 451  TYR A CE1 1 
ATOM 3257  C CE2 . TYR A 1 458  ? 335.143 383.233 413.950 1.00 180.07 ? 451  TYR A CE2 1 
ATOM 3258  C CZ  . TYR A 1 458  ? 334.917 382.700 412.698 1.00 180.07 ? 451  TYR A CZ  1 
ATOM 3259  O OH  . TYR A 1 458  ? 334.633 383.532 411.640 1.00 180.07 ? 451  TYR A OH  1 
ATOM 3260  N N   . LEU A 1 459  ? 334.845 377.058 417.105 1.00 175.97 ? 452  LEU A N   1 
ATOM 3261  C CA  . LEU A 1 459  ? 335.240 375.884 417.865 1.00 175.97 ? 452  LEU A CA  1 
ATOM 3262  C C   . LEU A 1 459  ? 336.261 375.085 417.066 1.00 175.97 ? 452  LEU A C   1 
ATOM 3263  O O   . LEU A 1 459  ? 336.341 375.194 415.839 1.00 175.97 ? 452  LEU A O   1 
ATOM 3264  C CB  . LEU A 1 459  ? 334.027 375.005 418.198 1.00 175.97 ? 452  LEU A CB  1 
ATOM 3265  C CG  . LEU A 1 459  ? 332.794 375.741 418.730 1.00 175.97 ? 452  LEU A CG  1 
ATOM 3266  C CD1 . LEU A 1 459  ? 331.655 374.765 418.981 1.00 175.97 ? 452  LEU A CD1 1 
ATOM 3267  C CD2 . LEU A 1 459  ? 333.123 376.516 419.995 1.00 175.97 ? 452  LEU A CD2 1 
ATOM 3268  N N   . TYR A 1 460  ? 337.050 374.275 417.776 1.00 173.81 ? 453  TYR A N   1 
ATOM 3269  C CA  . TYR A 1 460  ? 338.104 373.494 417.145 1.00 173.81 ? 453  TYR A CA  1 
ATOM 3270  C C   . TYR A 1 460  ? 338.142 372.037 417.586 1.00 173.81 ? 453  TYR A C   1 
ATOM 3271  O O   . TYR A 1 460  ? 338.986 371.285 417.087 1.00 173.81 ? 453  TYR A O   1 
ATOM 3272  C CB  . TYR A 1 460  ? 339.476 374.139 417.405 1.00 173.81 ? 453  TYR A CB  1 
ATOM 3273  C CG  . TYR A 1 460  ? 339.841 374.282 418.866 1.00 173.81 ? 453  TYR A CG  1 
ATOM 3274  C CD1 . TYR A 1 460  ? 339.233 375.241 419.665 1.00 173.81 ? 453  TYR A CD1 1 
ATOM 3275  C CD2 . TYR A 1 460  ? 340.807 373.469 419.442 1.00 173.81 ? 453  TYR A CD2 1 
ATOM 3276  C CE1 . TYR A 1 460  ? 339.568 375.379 420.998 1.00 173.81 ? 453  TYR A CE1 1 
ATOM 3277  C CE2 . TYR A 1 460  ? 341.150 373.600 420.773 1.00 173.81 ? 453  TYR A CE2 1 
ATOM 3278  C CZ  . TYR A 1 460  ? 340.528 374.556 421.547 1.00 173.81 ? 453  TYR A CZ  1 
ATOM 3279  O OH  . TYR A 1 460  ? 340.866 374.690 422.874 1.00 173.81 ? 453  TYR A OH  1 
ATOM 3280  N N   . ARG A 1 461  ? 337.262 371.616 418.492 1.00 173.75 ? 454  ARG A N   1 
ATOM 3281  C CA  . ARG A 1 461  ? 337.131 370.211 418.875 1.00 173.75 ? 454  ARG A CA  1 
ATOM 3282  C C   . ARG A 1 461  ? 338.492 369.619 419.255 1.00 173.75 ? 454  ARG A C   1 
ATOM 3283  O O   . ARG A 1 461  ? 339.035 368.736 418.591 1.00 173.75 ? 454  ARG A O   1 
ATOM 3284  C CB  . ARG A 1 461  ? 336.473 369.413 417.746 1.00 173.75 ? 454  ARG A CB  1 
ATOM 3285  C CG  . ARG A 1 461  ? 336.087 367.995 418.132 1.00 173.75 ? 454  ARG A CG  1 
ATOM 3286  C CD  . ARG A 1 461  ? 335.140 367.386 417.112 1.00 173.75 ? 454  ARG A CD  1 
ATOM 3287  N NE  . ARG A 1 461  ? 334.677 366.060 417.512 1.00 173.75 ? 454  ARG A NE  1 
ATOM 3288  C CZ  . ARG A 1 461  ? 333.712 365.386 416.894 1.00 173.75 ? 454  ARG A CZ  1 
ATOM 3289  N NH1 . ARG A 1 461  ? 333.358 364.185 417.330 1.00 173.75 ? 454  ARG A NH1 1 
ATOM 3290  N NH2 . ARG A 1 461  ? 333.097 365.911 415.842 1.00 173.75 ? 454  ARG A NH2 1 
ATOM 3291  N N   . LEU A 1 462  ? 339.032 370.155 420.352 1.00 172.37 ? 455  LEU A N   1 
ATOM 3292  C CA  . LEU A 1 462  ? 340.357 369.753 420.816 1.00 172.37 ? 455  LEU A CA  1 
ATOM 3293  C C   . LEU A 1 462  ? 340.500 368.235 420.861 1.00 172.37 ? 455  LEU A C   1 
ATOM 3294  O O   . LEU A 1 462  ? 341.454 367.672 420.313 1.00 172.37 ? 455  LEU A O   1 
ATOM 3295  C CB  . LEU A 1 462  ? 340.624 370.353 422.198 1.00 172.37 ? 455  LEU A CB  1 
ATOM 3296  C CG  . LEU A 1 462  ? 341.971 370.014 422.841 1.00 172.37 ? 455  LEU A CG  1 
ATOM 3297  C CD1 . LEU A 1 462  ? 343.127 370.491 421.973 1.00 172.37 ? 455  LEU A CD1 1 
ATOM 3298  C CD2 . LEU A 1 462  ? 342.061 370.619 424.233 1.00 172.37 ? 455  LEU A CD2 1 
ATOM 3299  N N   . LEU A 1 463  ? 339.558 367.556 421.509 1.00 173.94 ? 456  LEU A N   1 
ATOM 3300  C CA  . LEU A 1 463  ? 339.644 366.123 421.742 1.00 173.94 ? 456  LEU A CA  1 
ATOM 3301  C C   . LEU A 1 463  ? 338.786 365.361 420.740 1.00 173.94 ? 456  LEU A C   1 
ATOM 3302  O O   . LEU A 1 463  ? 337.790 365.877 420.225 1.00 173.94 ? 456  LEU A O   1 
ATOM 3303  C CB  . LEU A 1 463  ? 339.200 365.774 423.167 1.00 173.94 ? 456  LEU A CB  1 
ATOM 3304  C CG  . LEU A 1 463  ? 339.979 366.453 424.296 1.00 173.94 ? 456  LEU A CG  1 
ATOM 3305  C CD1 . LEU A 1 463  ? 339.409 366.056 425.649 1.00 173.94 ? 456  LEU A CD1 1 
ATOM 3306  C CD2 . LEU A 1 463  ? 341.460 366.112 424.217 1.00 173.94 ? 456  LEU A CD2 1 
ATOM 3307  N N   . ARG A 1 464  ? 339.191 364.122 420.470 1.00 172.66 ? 457  ARG A N   1 
ATOM 3308  C CA  . ARG A 1 464  ? 338.446 363.235 419.589 1.00 172.66 ? 457  ARG A CA  1 
ATOM 3309  C C   . ARG A 1 464  ? 338.967 361.820 419.789 1.00 172.66 ? 457  ARG A C   1 
ATOM 3310  O O   . ARG A 1 464  ? 340.097 361.613 420.238 1.00 172.66 ? 457  ARG A O   1 
ATOM 3311  C CB  . ARG A 1 464  ? 338.567 363.662 418.122 1.00 172.66 ? 457  ARG A CB  1 
ATOM 3312  C CG  . ARG A 1 464  ? 337.605 362.945 417.186 1.00 172.66 ? 457  ARG A CG  1 
ATOM 3313  C CD  . ARG A 1 464  ? 337.695 363.488 415.769 1.00 172.66 ? 457  ARG A CD  1 
ATOM 3314  N NE  . ARG A 1 464  ? 336.676 362.910 414.895 1.00 172.66 ? 457  ARG A NE  1 
ATOM 3315  C CZ  . ARG A 1 464  ? 336.795 361.745 414.264 1.00 172.66 ? 457  ARG A CZ  1 
ATOM 3316  N NH1 . ARG A 1 464  ? 335.810 361.309 413.491 1.00 172.66 ? 457  ARG A NH1 1 
ATOM 3317  N NH2 . ARG A 1 464  ? 337.892 361.012 414.404 1.00 172.66 ? 457  ARG A NH2 1 
ATOM 3318  N N   . LYS A 1 465  ? 338.123 360.843 419.447 1.00 174.97 ? 458  LYS A N   1 
ATOM 3319  C CA  . LYS A 1 465  ? 338.473 359.449 419.701 1.00 174.97 ? 458  LYS A CA  1 
ATOM 3320  C C   . LYS A 1 465  ? 339.524 358.938 418.724 1.00 174.97 ? 458  LYS A C   1 
ATOM 3321  O O   . LYS A 1 465  ? 340.403 358.162 419.115 1.00 174.97 ? 458  LYS A O   1 
ATOM 3322  C CB  . LYS A 1 465  ? 337.221 358.574 419.634 1.00 174.97 ? 458  LYS A CB  1 
ATOM 3323  C CG  . LYS A 1 465  ? 337.465 357.118 420.001 1.00 174.97 ? 458  LYS A CG  1 
ATOM 3324  C CD  . LYS A 1 465  ? 336.171 356.322 420.017 1.00 174.97 ? 458  LYS A CD  1 
ATOM 3325  C CE  . LYS A 1 465  ? 336.415 354.868 420.389 1.00 174.97 ? 458  LYS A CE  1 
ATOM 3326  N NZ  . LYS A 1 465  ? 337.016 354.725 421.745 1.00 174.97 ? 458  LYS A NZ  1 
ATOM 3327  N N   . SER A 1 466  ? 339.456 359.353 417.460 1.00 171.56 ? 459  SER A N   1 
ATOM 3328  C CA  . SER A 1 466  ? 340.383 358.883 416.441 1.00 171.56 ? 459  SER A CA  1 
ATOM 3329  C C   . SER A 1 466  ? 340.720 360.031 415.500 1.00 171.56 ? 459  SER A C   1 
ATOM 3330  O O   . SER A 1 466  ? 340.097 361.095 415.531 1.00 171.56 ? 459  SER A O   1 
ATOM 3331  C CB  . SER A 1 466  ? 339.800 357.700 415.657 1.00 171.56 ? 459  SER A CB  1 
ATOM 3332  O OG  . SER A 1 466  ? 338.595 358.064 415.006 1.00 171.56 ? 459  SER A OG  1 
ATOM 3333  N N   . LYS A 1 467  ? 341.723 359.802 414.657 1.00 166.38 ? 460  LYS A N   1 
ATOM 3334  C CA  . LYS A 1 467  ? 342.146 360.813 413.701 1.00 166.38 ? 460  LYS A CA  1 
ATOM 3335  C C   . LYS A 1 467  ? 341.161 360.901 412.540 1.00 166.38 ? 460  LYS A C   1 
ATOM 3336  O O   . LYS A 1 467  ? 340.519 359.917 412.162 1.00 166.38 ? 460  LYS A O   1 
ATOM 3337  C CB  . LYS A 1 467  ? 343.546 360.497 413.175 1.00 166.38 ? 460  LYS A CB  1 
ATOM 3338  C CG  . LYS A 1 467  ? 344.615 360.440 414.257 1.00 166.38 ? 460  LYS A CG  1 
ATOM 3339  C CD  . LYS A 1 467  ? 345.972 360.040 413.694 1.00 166.38 ? 460  LYS A CD  1 
ATOM 3340  C CE  . LYS A 1 467  ? 346.533 361.098 412.756 1.00 166.38 ? 460  LYS A CE  1 
ATOM 3341  N NZ  . LYS A 1 467  ? 347.902 360.755 412.282 1.00 166.38 ? 460  LYS A NZ  1 
ATOM 3342  N N   . LEU A 1 468  ? 341.050 362.098 411.973 1.00 166.05 ? 461  LEU A N   1 
ATOM 3343  C CA  . LEU A 1 468  ? 340.151 362.345 410.857 1.00 166.05 ? 461  LEU A CA  1 
ATOM 3344  C C   . LEU A 1 468  ? 340.845 362.034 409.536 1.00 166.05 ? 461  LEU A C   1 
ATOM 3345  O O   . LEU A 1 468  ? 342.055 362.223 409.386 1.00 166.05 ? 461  LEU A O   1 
ATOM 3346  C CB  . LEU A 1 468  ? 339.670 363.797 410.866 1.00 166.05 ? 461  LEU A CB  1 
ATOM 3347  C CG  . LEU A 1 468  ? 338.668 364.194 409.780 1.00 166.05 ? 461  LEU A CG  1 
ATOM 3348  C CD1 . LEU A 1 468  ? 337.390 363.375 409.892 1.00 166.05 ? 461  LEU A CD1 1 
ATOM 3349  C CD2 . LEU A 1 468  ? 338.362 365.681 409.862 1.00 166.05 ? 461  LEU A CD2 1 
ATOM 3350  N N   . LYS A 1 469  ? 340.061 361.551 408.575 1.00 164.22 ? 462  LYS A N   1 
ATOM 3351  C CA  . LYS A 1 469  ? 340.580 361.191 407.266 1.00 164.22 ? 462  LYS A CA  1 
ATOM 3352  C C   . LYS A 1 469  ? 340.580 362.398 406.338 1.00 164.22 ? 462  LYS A C   1 
ATOM 3353  O O   . LYS A 1 469  ? 339.915 363.403 406.605 1.00 164.22 ? 462  LYS A O   1 
ATOM 3354  C CB  . LYS A 1 469  ? 339.740 360.068 406.662 1.00 164.22 ? 462  LYS A CB  1 
ATOM 3355  C CG  . LYS A 1 469  ? 339.720 358.794 407.490 1.00 164.22 ? 462  LYS A CG  1 
ATOM 3356  C CD  . LYS A 1 469  ? 338.843 357.731 406.848 1.00 164.22 ? 462  LYS A CD  1 
ATOM 3357  C CE  . LYS A 1 469  ? 338.813 356.456 407.676 1.00 164.22 ? 462  LYS A CE  1 
ATOM 3358  N NZ  . LYS A 1 469  ? 340.161 355.837 407.805 1.00 164.22 ? 462  LYS A NZ  1 
ATOM 3359  N N   . PRO A 1 470  ? 341.322 362.333 405.232 1.00 160.10 ? 463  PRO A N   1 
ATOM 3360  C CA  . PRO A 1 470  ? 341.361 363.474 404.310 1.00 160.10 ? 463  PRO A CA  1 
ATOM 3361  C C   . PRO A 1 470  ? 339.994 363.756 403.703 1.00 160.10 ? 463  PRO A C   1 
ATOM 3362  O O   . PRO A 1 470  ? 339.247 362.841 403.351 1.00 160.10 ? 463  PRO A O   1 
ATOM 3363  C CB  . PRO A 1 470  ? 342.371 363.037 403.242 1.00 160.10 ? 463  PRO A CB  1 
ATOM 3364  C CG  . PRO A 1 470  ? 343.170 361.950 403.877 1.00 160.10 ? 463  PRO A CG  1 
ATOM 3365  C CD  . PRO A 1 470  ? 342.235 361.256 404.813 1.00 160.10 ? 463  PRO A CD  1 
ATOM 3366  N N   . PHE A 1 471  ? 339.673 365.044 403.585 1.00 159.45 ? 464  PHE A N   1 
ATOM 3367  C CA  . PHE A 1 471  ? 338.444 365.513 402.948 1.00 159.45 ? 464  PHE A CA  1 
ATOM 3368  C C   . PHE A 1 471  ? 337.191 364.992 403.643 1.00 159.45 ? 464  PHE A C   1 
ATOM 3369  O O   . PHE A 1 471  ? 336.192 364.691 402.981 1.00 159.45 ? 464  PHE A O   1 
ATOM 3370  C CB  . PHE A 1 471  ? 338.412 365.130 401.462 1.00 159.45 ? 464  PHE A CB  1 
ATOM 3371  C CG  . PHE A 1 471  ? 339.544 365.710 400.654 1.00 159.45 ? 464  PHE A CG  1 
ATOM 3372  C CD1 . PHE A 1 471  ? 340.251 366.815 401.103 1.00 159.45 ? 464  PHE A CD1 1 
ATOM 3373  C CD2 . PHE A 1 471  ? 339.897 365.148 399.438 1.00 159.45 ? 464  PHE A CD2 1 
ATOM 3374  C CE1 . PHE A 1 471  ? 341.286 367.344 400.357 1.00 159.45 ? 464  PHE A CE1 1 
ATOM 3375  C CE2 . PHE A 1 471  ? 340.932 365.673 398.689 1.00 159.45 ? 464  PHE A CE2 1 
ATOM 3376  C CZ  . PHE A 1 471  ? 341.627 366.773 399.149 1.00 159.45 ? 464  PHE A CZ  1 
ATOM 3377  N N   . GLU A 1 472  ? 337.219 364.879 404.967 1.00 164.50 ? 465  GLU A N   1 
ATOM 3378  C CA  . GLU A 1 472  ? 336.059 364.482 405.751 1.00 164.50 ? 465  GLU A CA  1 
ATOM 3379  C C   . GLU A 1 472  ? 335.753 365.538 406.805 1.00 164.50 ? 465  GLU A C   1 
ATOM 3380  O O   . GLU A 1 472  ? 336.553 366.438 407.076 1.00 164.50 ? 465  GLU A O   1 
ATOM 3381  C CB  . GLU A 1 472  ? 336.285 363.116 406.410 1.00 164.50 ? 465  GLU A CB  1 
ATOM 3382  C CG  . GLU A 1 472  ? 336.255 361.952 405.432 1.00 164.50 ? 465  GLU A CG  1 
ATOM 3383  C CD  . GLU A 1 472  ? 336.200 360.605 406.126 1.00 164.50 ? 465  GLU A CD  1 
ATOM 3384  O OE1 . GLU A 1 472  ? 336.225 360.577 407.375 1.00 164.50 ? 465  GLU A OE1 1 
ATOM 3385  O OE2 . GLU A 1 472  ? 336.132 359.575 405.424 1.00 164.50 ? 465  GLU A OE2 1 
ATOM 3386  N N   . ARG A 1 473  ? 334.568 365.417 407.400 1.00 167.62 ? 466  ARG A N   1 
ATOM 3387  C CA  . ARG A 1 473  ? 334.103 366.357 408.408 1.00 167.62 ? 466  ARG A CA  1 
ATOM 3388  C C   . ARG A 1 473  ? 333.271 365.611 409.440 1.00 167.62 ? 466  ARG A C   1 
ATOM 3389  O O   . ARG A 1 473  ? 332.553 364.662 409.113 1.00 167.62 ? 466  ARG A O   1 
ATOM 3390  C CB  . ARG A 1 473  ? 333.279 367.489 407.780 1.00 167.62 ? 466  ARG A CB  1 
ATOM 3391  C CG  . ARG A 1 473  ? 332.825 368.556 408.765 1.00 167.62 ? 466  ARG A CG  1 
ATOM 3392  C CD  . ARG A 1 473  ? 331.990 369.633 408.084 1.00 167.62 ? 466  ARG A CD  1 
ATOM 3393  N NE  . ARG A 1 473  ? 332.747 370.365 407.070 1.00 167.62 ? 466  ARG A NE  1 
ATOM 3394  C CZ  . ARG A 1 473  ? 332.804 370.037 405.781 1.00 167.62 ? 466  ARG A CZ  1 
ATOM 3395  N NH1 . ARG A 1 473  ? 333.523 370.773 404.945 1.00 167.62 ? 466  ARG A NH1 1 
ATOM 3396  N NH2 . ARG A 1 473  ? 332.147 368.979 405.322 1.00 167.62 ? 466  ARG A NH2 1 
ATOM 3397  N N   . ASP A 1 474  ? 333.375 366.052 410.694 1.00 173.24 ? 467  ASP A N   1 
ATOM 3398  C CA  . ASP A 1 474  ? 332.647 365.439 411.805 1.00 173.24 ? 467  ASP A CA  1 
ATOM 3399  C C   . ASP A 1 474  ? 332.051 366.568 412.641 1.00 173.24 ? 467  ASP A C   1 
ATOM 3400  O O   . ASP A 1 474  ? 332.755 367.196 413.437 1.00 173.24 ? 467  ASP A O   1 
ATOM 3401  C CB  . ASP A 1 474  ? 333.561 364.549 412.640 1.00 173.24 ? 467  ASP A CB  1 
ATOM 3402  C CG  . ASP A 1 474  ? 332.797 363.685 413.625 1.00 173.24 ? 467  ASP A CG  1 
ATOM 3403  O OD1 . ASP A 1 474  ? 331.706 364.101 414.068 1.00 173.24 ? 467  ASP A OD1 1 
ATOM 3404  O OD2 . ASP A 1 474  ? 333.289 362.586 413.958 1.00 173.24 ? 467  ASP A OD2 1 
ATOM 3405  N N   . ILE A 1 475  ? 330.754 366.819 412.457 1.00 173.09 ? 468  ILE A N   1 
ATOM 3406  C CA  . ILE A 1 475  ? 330.054 367.875 413.178 1.00 173.09 ? 468  ILE A CA  1 
ATOM 3407  C C   . ILE A 1 475  ? 329.237 367.324 414.342 1.00 173.09 ? 468  ILE A C   1 
ATOM 3408  O O   . ILE A 1 475  ? 328.370 368.026 414.872 1.00 173.09 ? 468  ILE A O   1 
ATOM 3409  C CB  . ILE A 1 475  ? 329.163 368.695 412.230 1.00 173.09 ? 468  ILE A CB  1 
ATOM 3410  C CG1 . ILE A 1 475  ? 328.124 367.796 411.552 1.00 173.09 ? 468  ILE A CG1 1 
ATOM 3411  C CG2 . ILE A 1 475  ? 330.014 369.403 411.187 1.00 173.09 ? 468  ILE A CG2 1 
ATOM 3412  C CD1 . ILE A 1 475  ? 327.154 368.545 410.662 1.00 173.09 ? 468  ILE A CD1 1 
ATOM 3413  N N   . SER A 1 476  ? 329.491 366.084 414.752 1.00 177.06 ? 469  SER A N   1 
ATOM 3414  C CA  . SER A 1 476  ? 328.748 365.494 415.857 1.00 177.06 ? 469  SER A CA  1 
ATOM 3415  C C   . SER A 1 476  ? 329.039 366.247 417.148 1.00 177.06 ? 469  SER A C   1 
ATOM 3416  O O   . SER A 1 476  ? 330.198 366.531 417.467 1.00 177.06 ? 469  SER A O   1 
ATOM 3417  C CB  . SER A 1 476  ? 329.112 364.018 416.010 1.00 177.06 ? 469  SER A CB  1 
ATOM 3418  O OG  . SER A 1 476  ? 330.492 363.859 416.286 1.00 177.06 ? 469  SER A OG  1 
ATOM 3419  N N   . THR A 1 477  ? 327.982 366.570 417.894 1.00 178.02 ? 470  THR A N   1 
ATOM 3420  C CA  . THR A 1 477  ? 328.096 367.290 419.154 1.00 178.02 ? 470  THR A CA  1 
ATOM 3421  C C   . THR A 1 477  ? 328.005 366.363 420.362 1.00 178.02 ? 470  THR A C   1 
ATOM 3422  O O   . THR A 1 477  ? 327.792 366.835 421.484 1.00 178.02 ? 470  THR A O   1 
ATOM 3423  C CB  . THR A 1 477  ? 327.020 368.376 419.244 1.00 178.02 ? 470  THR A CB  1 
ATOM 3424  O OG1 . THR A 1 477  ? 327.205 369.140 420.443 1.00 178.02 ? 470  THR A OG1 1 
ATOM 3425  C CG2 . THR A 1 477  ? 325.621 367.765 419.246 1.00 178.02 ? 470  THR A CG2 1 
ATOM 3426  N N   . GLU A 1 478  ? 328.161 365.058 420.156 1.00 179.70 ? 471  GLU A N   1 
ATOM 3427  C CA  . GLU A 1 478  ? 328.095 364.114 421.260 1.00 179.70 ? 471  GLU A CA  1 
ATOM 3428  C C   . GLU A 1 478  ? 329.270 364.321 422.212 1.00 179.70 ? 471  GLU A C   1 
ATOM 3429  O O   . GLU A 1 478  ? 330.319 364.859 421.847 1.00 179.70 ? 471  GLU A O   1 
ATOM 3430  C CB  . GLU A 1 478  ? 328.092 362.678 420.736 1.00 179.70 ? 471  GLU A CB  1 
ATOM 3431  C CG  . GLU A 1 478  ? 326.919 362.355 419.824 1.00 179.70 ? 471  GLU A CG  1 
ATOM 3432  C CD  . GLU A 1 478  ? 326.944 360.923 419.327 1.00 179.70 ? 471  GLU A CD  1 
ATOM 3433  O OE1 . GLU A 1 478  ? 327.877 360.180 419.696 1.00 179.70 ? 471  GLU A OE1 1 
ATOM 3434  O OE2 . GLU A 1 478  ? 326.029 360.540 418.568 1.00 179.70 ? 471  GLU A OE2 1 
ATOM 3435  N N   . ILE A 1 479  ? 329.079 363.882 423.452 1.00 183.19 ? 472  ILE A N   1 
ATOM 3436  C CA  . ILE A 1 479  ? 330.102 364.026 424.481 1.00 183.19 ? 472  ILE A CA  1 
ATOM 3437  C C   . ILE A 1 479  ? 331.203 363.004 424.238 1.00 183.19 ? 472  ILE A C   1 
ATOM 3438  O O   . ILE A 1 479  ? 330.938 361.848 423.886 1.00 183.19 ? 472  ILE A O   1 
ATOM 3439  C CB  . ILE A 1 479  ? 329.486 363.862 425.882 1.00 183.19 ? 472  ILE A CB  1 
ATOM 3440  C CG1 . ILE A 1 479  ? 328.306 364.822 426.070 1.00 183.19 ? 472  ILE A CG1 1 
ATOM 3441  C CG2 . ILE A 1 479  ? 330.539 364.095 426.955 1.00 183.19 ? 472  ILE A CG2 1 
ATOM 3442  C CD1 . ILE A 1 479  ? 328.656 366.289 425.889 1.00 183.19 ? 472  ILE A CD1 1 
ATOM 3443  N N   . TYR A 1 480  ? 332.449 363.431 424.427 1.00 182.08 ? 473  TYR A N   1 
ATOM 3444  C CA  . TYR A 1 480  ? 333.593 362.553 424.229 1.00 182.08 ? 473  TYR A CA  1 
ATOM 3445  C C   . TYR A 1 480  ? 333.786 361.650 425.440 1.00 182.08 ? 473  TYR A C   1 
ATOM 3446  O O   . TYR A 1 480  ? 333.727 362.102 426.586 1.00 182.08 ? 473  TYR A O   1 
ATOM 3447  C CB  . TYR A 1 480  ? 334.858 363.375 423.982 1.00 182.08 ? 473  TYR A CB  1 
ATOM 3448  C CG  . TYR A 1 480  ? 336.125 362.551 423.943 1.00 182.08 ? 473  TYR A CG  1 
ATOM 3449  C CD1 . TYR A 1 480  ? 336.508 361.886 422.786 1.00 182.08 ? 473  TYR A CD1 1 
ATOM 3450  C CD2 . TYR A 1 480  ? 336.940 362.440 425.062 1.00 182.08 ? 473  TYR A CD2 1 
ATOM 3451  C CE1 . TYR A 1 480  ? 337.665 361.132 422.745 1.00 182.08 ? 473  TYR A CE1 1 
ATOM 3452  C CE2 . TYR A 1 480  ? 338.099 361.688 425.030 1.00 182.08 ? 473  TYR A CE2 1 
ATOM 3453  C CZ  . TYR A 1 480  ? 338.457 361.037 423.869 1.00 182.08 ? 473  TYR A CZ  1 
ATOM 3454  O OH  . TYR A 1 480  ? 339.610 360.287 423.833 1.00 182.08 ? 473  TYR A OH  1 
ATOM 3455  N N   . GLN A 1 481  ? 334.024 360.368 425.176 1.00 182.94 ? 474  GLN A N   1 
ATOM 3456  C CA  . GLN A 1 481  ? 334.216 359.371 426.221 1.00 182.94 ? 474  GLN A CA  1 
ATOM 3457  C C   . GLN A 1 481  ? 335.705 359.087 426.372 1.00 182.94 ? 474  GLN A C   1 
ATOM 3458  O O   . GLN A 1 481  ? 336.360 358.661 425.414 1.00 182.94 ? 474  GLN A O   1 
ATOM 3459  C CB  . GLN A 1 481  ? 333.454 358.086 425.893 1.00 182.94 ? 474  GLN A CB  1 
ATOM 3460  C CG  . GLN A 1 481  ? 333.567 357.008 426.959 1.00 182.94 ? 474  GLN A CG  1 
ATOM 3461  C CD  . GLN A 1 481  ? 332.772 355.763 426.617 1.00 182.94 ? 474  GLN A CD  1 
ATOM 3462  O OE1 . GLN A 1 481  ? 332.110 355.701 425.581 1.00 182.94 ? 474  GLN A OE1 1 
ATOM 3463  N NE2 . GLN A 1 481  ? 332.835 354.763 427.488 1.00 182.94 ? 474  GLN A NE2 1 
ATOM 3464  N N   . ALA A 1 482  ? 336.234 359.325 427.572 1.00 183.54 ? 475  ALA A N   1 
ATOM 3465  C CA  . ALA A 1 482  ? 337.637 359.079 427.873 1.00 183.54 ? 475  ALA A CA  1 
ATOM 3466  C C   . ALA A 1 482  ? 337.865 357.869 428.764 1.00 183.54 ? 475  ALA A C   1 
ATOM 3467  O O   . ALA A 1 482  ? 338.885 357.195 428.615 1.00 183.54 ? 475  ALA A O   1 
ATOM 3468  C CB  . ALA A 1 482  ? 338.260 360.309 428.546 1.00 183.54 ? 475  ALA A CB  1 
ATOM 3469  N N   . GLY A 1 483  ? 336.944 357.579 429.681 1.00 184.74 ? 476  GLY A N   1 
ATOM 3470  C CA  . GLY A 1 483  ? 337.069 356.445 430.569 1.00 184.74 ? 476  GLY A CA  1 
ATOM 3471  C C   . GLY A 1 483  ? 336.506 355.174 429.961 1.00 184.74 ? 476  GLY A C   1 
ATOM 3472  O O   . GLY A 1 483  ? 336.126 355.117 428.790 1.00 184.74 ? 476  GLY A O   1 
ATOM 3473  N N   . ASN A 1 484  ? 336.455 354.132 430.790 1.00 181.33 ? 477  ASN A N   1 
ATOM 3474  C CA  . ASN A 1 484  ? 335.950 352.836 430.356 1.00 181.33 ? 477  ASN A CA  1 
ATOM 3475  C C   . ASN A 1 484  ? 334.441 352.709 430.512 1.00 181.33 ? 477  ASN A C   1 
ATOM 3476  O O   . ASN A 1 484  ? 333.797 352.035 429.700 1.00 181.33 ? 477  ASN A O   1 
ATOM 3477  C CB  . ASN A 1 484  ? 336.636 351.714 431.140 1.00 181.33 ? 477  ASN A CB  1 
ATOM 3478  C CG  . ASN A 1 484  ? 336.365 351.794 432.630 1.00 181.33 ? 477  ASN A CG  1 
ATOM 3479  O OD1 . ASN A 1 484  ? 336.176 352.878 433.181 1.00 181.33 ? 477  ASN A OD1 1 
ATOM 3480  N ND2 . ASN A 1 484  ? 336.344 350.642 433.290 1.00 181.33 ? 477  ASN A ND2 1 
ATOM 3481  N N   . LYS A 1 485  ? 333.864 353.338 431.531 1.00 184.70 ? 478  LYS A N   1 
ATOM 3482  C CA  . LYS A 1 485  ? 332.428 353.236 431.740 1.00 184.70 ? 478  LYS A CA  1 
ATOM 3483  C C   . LYS A 1 485  ? 331.687 354.064 430.691 1.00 184.70 ? 478  LYS A C   1 
ATOM 3484  O O   . LYS A 1 485  ? 332.141 355.153 430.326 1.00 184.70 ? 478  LYS A O   1 
ATOM 3485  C CB  . LYS A 1 485  ? 332.055 353.718 433.142 1.00 184.70 ? 478  LYS A CB  1 
ATOM 3486  C CG  . LYS A 1 485  ? 330.581 353.543 433.484 1.00 184.70 ? 478  LYS A CG  1 
ATOM 3487  C CD  . LYS A 1 485  ? 330.261 354.030 434.893 1.00 184.70 ? 478  LYS A CD  1 
ATOM 3488  C CE  . LYS A 1 485  ? 330.377 355.544 435.017 1.00 184.70 ? 478  LYS A CE  1 
ATOM 3489  N NZ  . LYS A 1 485  ? 329.459 356.261 434.087 1.00 184.70 ? 478  LYS A NZ  1 
ATOM 3490  N N   . PRO A 1 486  ? 330.552 353.580 430.184 1.00 184.79 ? 479  PRO A N   1 
ATOM 3491  C CA  . PRO A 1 486  ? 329.785 354.383 429.223 1.00 184.79 ? 479  PRO A CA  1 
ATOM 3492  C C   . PRO A 1 486  ? 329.366 355.716 429.824 1.00 184.79 ? 479  PRO A C   1 
ATOM 3493  O O   . PRO A 1 486  ? 328.926 355.793 430.972 1.00 184.79 ? 479  PRO A O   1 
ATOM 3494  C CB  . PRO A 1 486  ? 328.572 353.500 428.908 1.00 184.79 ? 479  PRO A CB  1 
ATOM 3495  C CG  . PRO A 1 486  ? 329.007 352.118 429.235 1.00 184.79 ? 479  PRO A CG  1 
ATOM 3496  C CD  . PRO A 1 486  ? 329.950 352.250 430.389 1.00 184.79 ? 479  PRO A CD  1 
ATOM 3497  N N   . CYS A 1 487  ? 329.508 356.773 429.030 1.00 186.25 ? 480  CYS A N   1 
ATOM 3498  C CA  . CYS A 1 487  ? 329.130 358.107 429.467 1.00 186.25 ? 480  CYS A CA  1 
ATOM 3499  C C   . CYS A 1 487  ? 327.616 358.274 429.413 1.00 186.25 ? 480  CYS A C   1 
ATOM 3500  O O   . CYS A 1 487  ? 326.930 357.667 428.584 1.00 186.25 ? 480  CYS A O   1 
ATOM 3501  C CB  . CYS A 1 487  ? 329.804 359.166 428.594 1.00 186.25 ? 480  CYS A CB  1 
ATOM 3502  S SG  . CYS A 1 487  ? 329.610 360.870 429.172 1.00 186.25 ? 480  CYS A SG  1 
ATOM 3503  N N   . ASN A 1 488  ? 327.096 359.108 430.312 1.00 186.37 ? 481  ASN A N   1 
ATOM 3504  C CA  . ASN A 1 488  ? 325.663 359.353 430.415 1.00 186.37 ? 481  ASN A CA  1 
ATOM 3505  C C   . ASN A 1 488  ? 325.170 360.423 429.445 1.00 186.37 ? 481  ASN A C   1 
ATOM 3506  O O   . ASN A 1 488  ? 324.073 360.959 429.640 1.00 186.37 ? 481  ASN A O   1 
ATOM 3507  C CB  . ASN A 1 488  ? 325.303 359.749 431.850 1.00 186.37 ? 481  ASN A CB  1 
ATOM 3508  C CG  . ASN A 1 488  ? 325.649 358.670 432.856 1.00 186.37 ? 481  ASN A CG  1 
ATOM 3509  O OD1 . ASN A 1 488  ? 326.748 358.650 433.410 1.00 186.37 ? 481  ASN A OD1 1 
ATOM 3510  N ND2 . ASN A 1 488  ? 324.709 357.762 433.097 1.00 186.37 ? 481  ASN A ND2 1 
ATOM 3511  N N   . GLY A 1 489  ? 325.946 360.745 428.412 1.00 187.17 ? 482  GLY A N   1 
ATOM 3512  C CA  . GLY A 1 489  ? 325.554 361.747 427.445 1.00 187.17 ? 482  GLY A CA  1 
ATOM 3513  C C   . GLY A 1 489  ? 325.785 363.178 427.875 1.00 187.17 ? 482  GLY A C   1 
ATOM 3514  O O   . GLY A 1 489  ? 325.467 364.095 427.107 1.00 187.17 ? 482  GLY A O   1 
ATOM 3515  N N   . VAL A 1 490  ? 326.326 363.403 429.073 1.00 186.95 ? 483  VAL A N   1 
ATOM 3516  C CA  . VAL A 1 490  ? 326.603 364.739 429.585 1.00 186.95 ? 483  VAL A CA  1 
ATOM 3517  C C   . VAL A 1 490  ? 328.001 364.745 430.191 1.00 186.95 ? 483  VAL A C   1 
ATOM 3518  O O   . VAL A 1 490  ? 328.645 363.705 430.340 1.00 186.95 ? 483  VAL A O   1 
ATOM 3519  C CB  . VAL A 1 490  ? 325.560 365.195 430.629 1.00 186.95 ? 483  VAL A CB  1 
ATOM 3520  C CG1 . VAL A 1 490  ? 324.224 365.490 429.956 1.00 186.95 ? 483  VAL A CG1 1 
ATOM 3521  C CG2 . VAL A 1 490  ? 325.405 364.141 431.726 1.00 186.95 ? 483  VAL A CG2 1 
ATOM 3522  N N   . ALA A 1 491  ? 328.468 365.942 430.539 1.00 186.39 ? 484  ALA A N   1 
ATOM 3523  C CA  . ALA A 1 491  ? 329.785 366.078 431.143 1.00 186.39 ? 484  ALA A CA  1 
ATOM 3524  C C   . ALA A 1 491  ? 329.860 365.283 432.440 1.00 186.39 ? 484  ALA A C   1 
ATOM 3525  O O   . ALA A 1 491  ? 328.938 365.311 433.261 1.00 186.39 ? 484  ALA A O   1 
ATOM 3526  C CB  . ALA A 1 491  ? 330.096 367.551 431.408 1.00 186.39 ? 484  ALA A CB  1 
ATOM 3527  N N   . GLY A 1 492  ? 330.968 364.570 432.622 1.00 189.02 ? 485  GLY A N   1 
ATOM 3528  C CA  . GLY A 1 492  ? 331.169 363.761 433.799 1.00 189.02 ? 485  GLY A CA  1 
ATOM 3529  C C   . GLY A 1 492  ? 332.634 363.620 434.155 1.00 189.02 ? 485  GLY A C   1 
ATOM 3530  O O   . GLY A 1 492  ? 333.518 364.140 433.466 1.00 189.02 ? 485  GLY A O   1 
ATOM 3531  N N   . PRO A 1 493  ? 332.921 362.910 435.248 1.00 190.11 ? 486  PRO A N   1 
ATOM 3532  C CA  . PRO A 1 493  ? 334.324 362.737 435.660 1.00 190.11 ? 486  PRO A CA  1 
ATOM 3533  C C   . PRO A 1 493  ? 335.183 362.032 434.626 1.00 190.11 ? 486  PRO A C   1 
ATOM 3534  O O   . PRO A 1 493  ? 336.412 362.168 434.671 1.00 190.11 ? 486  PRO A O   1 
ATOM 3535  C CB  . PRO A 1 493  ? 334.214 361.911 436.950 1.00 190.11 ? 486  PRO A CB  1 
ATOM 3536  C CG  . PRO A 1 493  ? 332.820 362.132 437.437 1.00 190.11 ? 486  PRO A CG  1 
ATOM 3537  C CD  . PRO A 1 493  ? 331.983 362.307 436.209 1.00 190.11 ? 486  PRO A CD  1 
ATOM 3538  N N   . ASN A 1 494  ? 334.582 361.285 433.698 1.00 187.70 ? 487  ASN A N   1 
ATOM 3539  C CA  . ASN A 1 494  ? 335.329 360.537 432.693 1.00 187.70 ? 487  ASN A CA  1 
ATOM 3540  C C   . ASN A 1 494  ? 334.953 360.926 431.269 1.00 187.70 ? 487  ASN A C   1 
ATOM 3541  O O   . ASN A 1 494  ? 335.452 360.310 430.319 1.00 187.70 ? 487  ASN A O   1 
ATOM 3542  C CB  . ASN A 1 494  ? 335.121 359.033 432.893 1.00 187.70 ? 487  ASN A CB  1 
ATOM 3543  C CG  . ASN A 1 494  ? 333.655 358.642 432.907 1.00 187.70 ? 487  ASN A CG  1 
ATOM 3544  O OD1 . ASN A 1 494  ? 332.796 359.391 432.443 1.00 187.70 ? 487  ASN A OD1 1 
ATOM 3545  N ND2 . ASN A 1 494  ? 333.363 357.462 433.442 1.00 187.70 ? 487  ASN A ND2 1 
ATOM 3546  N N   . CYS A 1 495  ? 334.090 361.924 431.090 1.00 186.94 ? 488  CYS A N   1 
ATOM 3547  C CA  . CYS A 1 495  ? 333.718 362.384 429.759 1.00 186.94 ? 488  CYS A CA  1 
ATOM 3548  C C   . CYS A 1 495  ? 333.353 363.859 429.824 1.00 186.94 ? 488  CYS A C   1 
ATOM 3549  O O   . CYS A 1 495  ? 332.635 364.283 430.734 1.00 186.94 ? 488  CYS A O   1 
ATOM 3550  C CB  . CYS A 1 495  ? 332.550 361.569 429.191 1.00 186.94 ? 488  CYS A CB  1 
ATOM 3551  S SG  . CYS A 1 495  ? 331.227 361.186 430.362 1.00 186.94 ? 488  CYS A SG  1 
ATOM 3552  N N   . TYR A 1 496  ? 333.852 364.630 428.860 1.00 185.86 ? 489  TYR A N   1 
ATOM 3553  C CA  . TYR A 1 496  ? 333.603 366.062 428.792 1.00 185.86 ? 489  TYR A CA  1 
ATOM 3554  C C   . TYR A 1 496  ? 333.294 366.442 427.350 1.00 185.86 ? 489  TYR A C   1 
ATOM 3555  O O   . TYR A 1 496  ? 333.485 365.653 426.421 1.00 185.86 ? 489  TYR A O   1 
ATOM 3556  C CB  . TYR A 1 496  ? 334.802 366.866 429.312 1.00 185.86 ? 489  TYR A CB  1 
ATOM 3557  C CG  . TYR A 1 496  ? 335.253 366.468 430.699 1.00 185.86 ? 489  TYR A CG  1 
ATOM 3558  C CD1 . TYR A 1 496  ? 336.208 365.476 430.881 1.00 185.86 ? 489  TYR A CD1 1 
ATOM 3559  C CD2 . TYR A 1 496  ? 334.726 367.084 431.826 1.00 185.86 ? 489  TYR A CD2 1 
ATOM 3560  C CE1 . TYR A 1 496  ? 336.624 365.109 432.146 1.00 185.86 ? 489  TYR A CE1 1 
ATOM 3561  C CE2 . TYR A 1 496  ? 335.136 366.724 433.095 1.00 185.86 ? 489  TYR A CE2 1 
ATOM 3562  C CZ  . TYR A 1 496  ? 336.086 365.736 433.249 1.00 185.86 ? 489  TYR A CZ  1 
ATOM 3563  O OH  . TYR A 1 496  ? 336.498 365.373 434.511 1.00 185.86 ? 489  TYR A OH  1 
ATOM 3564  N N   . SER A 1 497  ? 332.811 367.664 427.171 1.00 181.18 ? 490  SER A N   1 
ATOM 3565  C CA  . SER A 1 497  ? 332.493 368.148 425.834 1.00 181.18 ? 490  SER A CA  1 
ATOM 3566  C C   . SER A 1 497  ? 333.782 368.444 425.073 1.00 181.18 ? 490  SER A C   1 
ATOM 3567  O O   . SER A 1 497  ? 334.597 369.250 425.539 1.00 181.18 ? 490  SER A O   1 
ATOM 3568  C CB  . SER A 1 497  ? 331.626 369.402 425.914 1.00 181.18 ? 490  SER A CB  1 
ATOM 3569  O OG  . SER A 1 497  ? 331.305 369.883 424.620 1.00 181.18 ? 490  SER A OG  1 
ATOM 3570  N N   . PRO A 1 498  ? 334.009 367.823 423.909 1.00 177.98 ? 491  PRO A N   1 
ATOM 3571  C CA  . PRO A 1 498  ? 335.259 368.080 423.180 1.00 177.98 ? 491  PRO A CA  1 
ATOM 3572  C C   . PRO A 1 498  ? 335.252 369.368 422.377 1.00 177.98 ? 491  PRO A C   1 
ATOM 3573  O O   . PRO A 1 498  ? 336.334 369.881 422.061 1.00 177.98 ? 491  PRO A O   1 
ATOM 3574  C CB  . PRO A 1 498  ? 335.380 366.861 422.259 1.00 177.98 ? 491  PRO A CB  1 
ATOM 3575  C CG  . PRO A 1 498  ? 333.967 366.485 421.978 1.00 177.98 ? 491  PRO A CG  1 
ATOM 3576  C CD  . PRO A 1 498  ? 333.179 366.814 423.226 1.00 177.98 ? 491  PRO A CD  1 
ATOM 3577  N N   . LEU A 1 499  ? 334.082 369.906 422.042 1.00 175.91 ? 492  LEU A N   1 
ATOM 3578  C CA  . LEU A 1 499  ? 333.980 371.108 421.215 1.00 175.91 ? 492  LEU A CA  1 
ATOM 3579  C C   . LEU A 1 499  ? 334.357 372.316 422.064 1.00 175.91 ? 492  LEU A C   1 
ATOM 3580  O O   . LEU A 1 499  ? 333.505 372.988 422.648 1.00 175.91 ? 492  LEU A O   1 
ATOM 3581  C CB  . LEU A 1 499  ? 332.576 371.248 420.641 1.00 175.91 ? 492  LEU A CB  1 
ATOM 3582  C CG  . LEU A 1 499  ? 332.088 370.092 419.764 1.00 175.91 ? 492  LEU A CG  1 
ATOM 3583  C CD1 . LEU A 1 499  ? 330.656 370.335 419.314 1.00 175.91 ? 492  LEU A CD1 1 
ATOM 3584  C CD2 . LEU A 1 499  ? 333.002 369.897 418.564 1.00 175.91 ? 492  LEU A CD2 1 
ATOM 3585  N N   . GLN A 1 500  ? 335.656 372.594 422.132 1.00 175.65 ? 493  GLN A N   1 
ATOM 3586  C CA  . GLN A 1 500  ? 336.144 373.754 422.858 1.00 175.65 ? 493  GLN A CA  1 
ATOM 3587  C C   . GLN A 1 500  ? 335.926 375.024 422.038 1.00 175.65 ? 493  GLN A C   1 
ATOM 3588  O O   . GLN A 1 500  ? 335.771 374.987 420.815 1.00 175.65 ? 493  GLN A O   1 
ATOM 3589  C CB  . GLN A 1 500  ? 337.627 373.591 423.193 1.00 175.65 ? 493  GLN A CB  1 
ATOM 3590  C CG  . GLN A 1 500  ? 337.928 372.425 424.122 1.00 175.65 ? 493  GLN A CG  1 
ATOM 3591  C CD  . GLN A 1 500  ? 337.342 372.613 425.508 1.00 175.65 ? 493  GLN A CD  1 
ATOM 3592  O OE1 . GLN A 1 500  ? 336.812 373.676 425.831 1.00 175.65 ? 493  GLN A OE1 1 
ATOM 3593  N NE2 . GLN A 1 500  ? 337.435 371.578 426.335 1.00 175.65 ? 493  GLN A NE2 1 
ATOM 3594  N N   . SER A 1 501  ? 335.918 376.158 422.734 1.00 178.46 ? 494  SER A N   1 
ATOM 3595  C CA  . SER A 1 501  ? 335.650 377.453 422.126 1.00 178.46 ? 494  SER A CA  1 
ATOM 3596  C C   . SER A 1 501  ? 336.813 378.403 422.377 1.00 178.46 ? 494  SER A C   1 
ATOM 3597  O O   . SER A 1 501  ? 337.501 378.316 423.398 1.00 178.46 ? 494  SER A O   1 
ATOM 3598  C CB  . SER A 1 501  ? 334.356 378.065 422.677 1.00 178.46 ? 494  SER A CB  1 
ATOM 3599  O OG  . SER A 1 501  ? 334.062 379.296 422.041 1.00 178.46 ? 494  SER A OG  1 
ATOM 3600  N N   . TYR A 1 502  ? 337.023 379.314 421.432 1.00 179.59 ? 495  TYR A N   1 
ATOM 3601  C CA  . TYR A 1 502  ? 338.058 380.327 421.547 1.00 179.59 ? 495  TYR A CA  1 
ATOM 3602  C C   . TYR A 1 502  ? 337.541 381.535 422.325 1.00 179.59 ? 495  TYR A C   1 
ATOM 3603  O O   . TYR A 1 502  ? 336.364 381.627 422.678 1.00 179.59 ? 495  TYR A O   1 
ATOM 3604  C CB  . TYR A 1 502  ? 338.543 380.760 420.163 1.00 179.59 ? 495  TYR A CB  1 
ATOM 3605  C CG  . TYR A 1 502  ? 339.287 379.686 419.402 1.00 179.59 ? 495  TYR A CG  1 
ATOM 3606  C CD1 . TYR A 1 502  ? 340.641 379.468 419.618 1.00 179.59 ? 495  TYR A CD1 1 
ATOM 3607  C CD2 . TYR A 1 502  ? 338.639 378.898 418.461 1.00 179.59 ? 495  TYR A CD2 1 
ATOM 3608  C CE1 . TYR A 1 502  ? 341.328 378.491 418.923 1.00 179.59 ? 495  TYR A CE1 1 
ATOM 3609  C CE2 . TYR A 1 502  ? 339.317 377.919 417.760 1.00 179.59 ? 495  TYR A CE2 1 
ATOM 3610  C CZ  . TYR A 1 502  ? 340.661 377.720 417.995 1.00 179.59 ? 495  TYR A CZ  1 
ATOM 3611  O OH  . TYR A 1 502  ? 341.341 376.745 417.301 1.00 179.59 ? 495  TYR A OH  1 
ATOM 3612  N N   . GLY A 1 503  ? 338.447 382.473 422.588 1.00 187.05 ? 496  GLY A N   1 
ATOM 3613  C CA  . GLY A 1 503  ? 338.111 383.683 423.313 1.00 187.05 ? 496  GLY A CA  1 
ATOM 3614  C C   . GLY A 1 503  ? 338.726 384.920 422.693 1.00 187.05 ? 496  GLY A C   1 
ATOM 3615  O O   . GLY A 1 503  ? 339.112 385.850 423.407 1.00 187.05 ? 496  GLY A O   1 
ATOM 3616  N N   . PHE A 1 504  ? 338.829 384.934 421.364 1.00 186.73 ? 497  PHE A N   1 
ATOM 3617  C CA  . PHE A 1 504  ? 339.491 386.025 420.658 1.00 186.73 ? 497  PHE A CA  1 
ATOM 3618  C C   . PHE A 1 504  ? 339.015 387.381 421.162 1.00 186.73 ? 497  PHE A C   1 
ATOM 3619  O O   . PHE A 1 504  ? 337.813 387.653 421.217 1.00 186.73 ? 497  PHE A O   1 
ATOM 3620  C CB  . PHE A 1 504  ? 339.231 385.911 419.155 1.00 186.73 ? 497  PHE A CB  1 
ATOM 3621  C CG  . PHE A 1 504  ? 339.733 384.634 418.546 1.00 186.73 ? 497  PHE A CG  1 
ATOM 3622  C CD1 . PHE A 1 504  ? 341.090 384.412 418.389 1.00 186.73 ? 497  PHE A CD1 1 
ATOM 3623  C CD2 . PHE A 1 504  ? 338.846 383.659 418.119 1.00 186.73 ? 497  PHE A CD2 1 
ATOM 3624  C CE1 . PHE A 1 504  ? 341.554 383.240 417.826 1.00 186.73 ? 497  PHE A CE1 1 
ATOM 3625  C CE2 . PHE A 1 504  ? 339.305 382.486 417.554 1.00 186.73 ? 497  PHE A CE2 1 
ATOM 3626  C CZ  . PHE A 1 504  ? 340.660 382.275 417.408 1.00 186.73 ? 497  PHE A CZ  1 
ATOM 3627  N N   . ARG A 1 505  ? 339.971 388.228 421.530 1.00 195.29 ? 498  ARG A N   1 
ATOM 3628  C CA  . ARG A 1 505  ? 339.713 389.599 421.939 1.00 195.29 ? 498  ARG A CA  1 
ATOM 3629  C C   . ARG A 1 505  ? 340.787 390.496 421.346 1.00 195.29 ? 498  ARG A C   1 
ATOM 3630  O O   . ARG A 1 505  ? 341.904 390.036 421.079 1.00 195.29 ? 498  ARG A O   1 
ATOM 3631  C CB  . ARG A 1 505  ? 339.699 389.748 423.468 1.00 195.29 ? 498  ARG A CB  1 
ATOM 3632  C CG  . ARG A 1 505  ? 338.507 389.088 424.144 1.00 195.29 ? 498  ARG A CG  1 
ATOM 3633  C CD  . ARG A 1 505  ? 338.524 389.317 425.646 1.00 195.29 ? 498  ARG A CD  1 
ATOM 3634  N NE  . ARG A 1 505  ? 337.369 388.717 426.307 1.00 195.29 ? 498  ARG A NE  1 
ATOM 3635  C CZ  . ARG A 1 505  ? 337.126 388.796 427.612 1.00 195.29 ? 498  ARG A CZ  1 
ATOM 3636  N NH1 . ARG A 1 505  ? 336.048 388.217 428.122 1.00 195.29 ? 498  ARG A NH1 1 
ATOM 3637  N NH2 . ARG A 1 505  ? 337.959 389.453 428.409 1.00 195.29 ? 498  ARG A NH2 1 
ATOM 3638  N N   . PRO A 1 506  ? 340.482 391.778 421.126 1.00 200.17 ? 499  PRO A N   1 
ATOM 3639  C CA  . PRO A 1 506  ? 341.483 392.662 420.504 1.00 200.17 ? 499  PRO A CA  1 
ATOM 3640  C C   . PRO A 1 506  ? 342.773 392.768 421.297 1.00 200.17 ? 499  PRO A C   1 
ATOM 3641  O O   . PRO A 1 506  ? 343.834 393.004 420.706 1.00 200.17 ? 499  PRO A O   1 
ATOM 3642  C CB  . PRO A 1 506  ? 340.758 394.014 420.425 1.00 200.17 ? 499  PRO A CB  1 
ATOM 3643  C CG  . PRO A 1 506  ? 339.306 393.688 420.522 1.00 200.17 ? 499  PRO A CG  1 
ATOM 3644  C CD  . PRO A 1 506  ? 339.219 392.483 421.401 1.00 200.17 ? 499  PRO A CD  1 
ATOM 3645  N N   . THR A 1 507  ? 342.718 392.602 422.620 1.00 197.02 ? 500  THR A N   1 
ATOM 3646  C CA  . THR A 1 507  ? 343.910 392.739 423.448 1.00 197.02 ? 500  THR A CA  1 
ATOM 3647  C C   . THR A 1 507  ? 344.940 391.646 423.193 1.00 197.02 ? 500  THR A C   1 
ATOM 3648  O O   . THR A 1 507  ? 346.092 391.800 423.612 1.00 197.02 ? 500  THR A O   1 
ATOM 3649  C CB  . THR A 1 507  ? 343.524 392.734 424.929 1.00 197.02 ? 500  THR A CB  1 
ATOM 3650  O OG1 . THR A 1 507  ? 342.829 391.521 425.243 1.00 197.02 ? 500  THR A OG1 1 
ATOM 3651  C CG2 . THR A 1 507  ? 342.635 393.927 425.255 1.00 197.02 ? 500  THR A CG2 1 
ATOM 3652  N N   . TYR A 1 508  ? 344.564 390.559 422.526 1.00 191.58 ? 501  TYR A N   1 
ATOM 3653  C CA  . TYR A 1 508  ? 345.508 389.484 422.262 1.00 191.58 ? 501  TYR A CA  1 
ATOM 3654  C C   . TYR A 1 508  ? 346.537 389.916 421.223 1.00 191.58 ? 501  TYR A C   1 
ATOM 3655  O O   . TYR A 1 508  ? 346.257 390.720 420.330 1.00 191.58 ? 501  TYR A O   1 
ATOM 3656  C CB  . TYR A 1 508  ? 344.777 388.232 421.776 1.00 191.58 ? 501  TYR A CB  1 
ATOM 3657  C CG  . TYR A 1 508  ? 343.815 387.630 422.781 1.00 191.58 ? 501  TYR A CG  1 
ATOM 3658  C CD1 . TYR A 1 508  ? 343.819 388.030 424.113 1.00 191.58 ? 501  TYR A CD1 1 
ATOM 3659  C CD2 . TYR A 1 508  ? 342.906 386.654 422.395 1.00 191.58 ? 501  TYR A CD2 1 
ATOM 3660  C CE1 . TYR A 1 508  ? 342.941 387.478 425.027 1.00 191.58 ? 501  TYR A CE1 1 
ATOM 3661  C CE2 . TYR A 1 508  ? 342.027 386.096 423.302 1.00 191.58 ? 501  TYR A CE2 1 
ATOM 3662  C CZ  . TYR A 1 508  ? 342.048 386.512 424.616 1.00 191.58 ? 501  TYR A CZ  1 
ATOM 3663  O OH  . TYR A 1 508  ? 341.173 385.958 425.522 1.00 191.58 ? 501  TYR A OH  1 
ATOM 3664  N N   . GLY A 1 509  ? 347.746 389.366 421.350 1.00 186.42 ? 502  GLY A N   1 
ATOM 3665  C CA  . GLY A 1 509  ? 348.831 389.660 420.442 1.00 186.42 ? 502  GLY A CA  1 
ATOM 3666  C C   . GLY A 1 509  ? 349.011 388.583 419.386 1.00 186.42 ? 502  GLY A C   1 
ATOM 3667  O O   . GLY A 1 509  ? 348.157 387.721 419.172 1.00 186.42 ? 502  GLY A O   1 
ATOM 3668  N N   . VAL A 1 510  ? 350.162 388.647 418.712 1.00 181.57 ? 503  VAL A N   1 
ATOM 3669  C CA  . VAL A 1 510  ? 350.463 387.676 417.671 1.00 181.57 ? 503  VAL A CA  1 
ATOM 3670  C C   . VAL A 1 510  ? 350.404 386.264 418.249 1.00 181.57 ? 503  VAL A C   1 
ATOM 3671  O O   . VAL A 1 510  ? 350.731 386.029 419.419 1.00 181.57 ? 503  VAL A O   1 
ATOM 3672  C CB  . VAL A 1 510  ? 351.840 387.957 417.045 1.00 181.57 ? 503  VAL A CB  1 
ATOM 3673  C CG1 . VAL A 1 510  ? 352.948 387.782 418.079 1.00 181.57 ? 503  VAL A CG1 1 
ATOM 3674  C CG2 . VAL A 1 510  ? 352.075 387.057 415.838 1.00 181.57 ? 503  VAL A CG2 1 
ATOM 3675  N N   . GLY A 1 511  ? 349.980 385.315 417.416 1.00 177.53 ? 504  GLY A N   1 
ATOM 3676  C CA  . GLY A 1 511  ? 349.833 383.937 417.829 1.00 177.53 ? 504  GLY A CA  1 
ATOM 3677  C C   . GLY A 1 511  ? 348.504 383.605 418.471 1.00 177.53 ? 504  GLY A C   1 
ATOM 3678  O O   . GLY A 1 511  ? 348.214 382.419 418.676 1.00 177.53 ? 504  GLY A O   1 
ATOM 3679  N N   . HIS A 1 512  ? 347.690 384.609 418.796 1.00 180.53 ? 505  HIS A N   1 
ATOM 3680  C CA  . HIS A 1 512  ? 346.381 384.389 419.398 1.00 180.53 ? 505  HIS A CA  1 
ATOM 3681  C C   . HIS A 1 512  ? 345.242 385.089 418.674 1.00 180.53 ? 505  HIS A C   1 
ATOM 3682  O O   . HIS A 1 512  ? 344.088 384.682 418.852 1.00 180.53 ? 505  HIS A O   1 
ATOM 3683  C CB  . HIS A 1 512  ? 346.383 384.848 420.863 1.00 180.53 ? 505  HIS A CB  1 
ATOM 3684  C CG  . HIS A 1 512  ? 347.324 384.078 421.736 1.00 180.53 ? 505  HIS A CG  1 
ATOM 3685  N ND1 . HIS A 1 512  ? 346.937 382.958 422.441 1.00 180.53 ? 505  HIS A ND1 1 
ATOM 3686  C CD2 . HIS A 1 512  ? 348.635 384.266 422.019 1.00 180.53 ? 505  HIS A CD2 1 
ATOM 3687  C CE1 . HIS A 1 512  ? 347.969 382.490 423.120 1.00 180.53 ? 505  HIS A CE1 1 
ATOM 3688  N NE2 . HIS A 1 512  ? 349.011 383.265 422.881 1.00 180.53 ? 505  HIS A NE2 1 
ATOM 3689  N N   . GLN A 1 513  ? 345.514 386.117 417.874 1.00 184.68 ? 506  GLN A N   1 
ATOM 3690  C CA  . GLN A 1 513  ? 344.451 386.805 417.164 1.00 184.68 ? 506  GLN A CA  1 
ATOM 3691  C C   . GLN A 1 513  ? 343.874 385.905 416.072 1.00 184.68 ? 506  GLN A C   1 
ATOM 3692  O O   . GLN A 1 513  ? 344.562 385.020 415.557 1.00 184.68 ? 506  GLN A O   1 
ATOM 3693  C CB  . GLN A 1 513  ? 344.972 388.100 416.547 1.00 184.68 ? 506  GLN A CB  1 
ATOM 3694  C CG  . GLN A 1 513  ? 345.504 389.096 417.562 1.00 184.68 ? 506  GLN A CG  1 
ATOM 3695  C CD  . GLN A 1 513  ? 346.043 390.356 416.914 1.00 184.68 ? 506  GLN A CD  1 
ATOM 3696  O OE1 . GLN A 1 513  ? 345.962 390.525 415.697 1.00 184.68 ? 506  GLN A OE1 1 
ATOM 3697  N NE2 . GLN A 1 513  ? 346.599 391.247 417.725 1.00 184.68 ? 506  GLN A NE2 1 
ATOM 3698  N N   . PRO A 1 514  ? 342.609 386.111 415.699 1.00 185.11 ? 507  PRO A N   1 
ATOM 3699  C CA  . PRO A 1 514  ? 341.995 385.261 414.669 1.00 185.11 ? 507  PRO A CA  1 
ATOM 3700  C C   . PRO A 1 514  ? 342.371 385.729 413.270 1.00 185.11 ? 507  PRO A C   1 
ATOM 3701  O O   . PRO A 1 514  ? 342.155 386.889 412.910 1.00 185.11 ? 507  PRO A O   1 
ATOM 3702  C CB  . PRO A 1 514  ? 340.494 385.425 414.928 1.00 185.11 ? 507  PRO A CB  1 
ATOM 3703  C CG  . PRO A 1 514  ? 340.376 386.810 415.472 1.00 185.11 ? 507  PRO A CG  1 
ATOM 3704  C CD  . PRO A 1 514  ? 341.649 387.088 416.245 1.00 185.11 ? 507  PRO A CD  1 
ATOM 3705  N N   . TYR A 1 515  ? 342.937 384.818 412.483 1.00 177.57 ? 508  TYR A N   1 
ATOM 3706  C CA  . TYR A 1 515  ? 343.288 385.078 411.093 1.00 177.57 ? 508  TYR A CA  1 
ATOM 3707  C C   . TYR A 1 515  ? 342.308 384.344 410.190 1.00 177.57 ? 508  TYR A C   1 
ATOM 3708  O O   . TYR A 1 515  ? 342.059 383.149 410.379 1.00 177.57 ? 508  TYR A O   1 
ATOM 3709  C CB  . TYR A 1 515  ? 344.719 384.628 410.785 1.00 177.57 ? 508  TYR A CB  1 
ATOM 3710  C CG  . TYR A 1 515  ? 345.806 385.410 411.496 1.00 177.57 ? 508  TYR A CG  1 
ATOM 3711  C CD1 . TYR A 1 515  ? 345.499 386.428 412.390 1.00 177.57 ? 508  TYR A CD1 1 
ATOM 3712  C CD2 . TYR A 1 515  ? 347.146 385.131 411.261 1.00 177.57 ? 508  TYR A CD2 1 
ATOM 3713  C CE1 . TYR A 1 515  ? 346.494 387.140 413.032 1.00 177.57 ? 508  TYR A CE1 1 
ATOM 3714  C CE2 . TYR A 1 515  ? 348.147 385.836 411.899 1.00 177.57 ? 508  TYR A CE2 1 
ATOM 3715  C CZ  . TYR A 1 515  ? 347.816 386.840 412.783 1.00 177.57 ? 508  TYR A CZ  1 
ATOM 3716  O OH  . TYR A 1 515  ? 348.810 387.546 413.421 1.00 177.57 ? 508  TYR A OH  1 
ATOM 3717  N N   . ARG A 1 516  ? 341.755 385.058 409.213 1.00 182.13 ? 509  ARG A N   1 
ATOM 3718  C CA  . ARG A 1 516  ? 340.826 384.459 408.263 1.00 182.13 ? 509  ARG A CA  1 
ATOM 3719  C C   . ARG A 1 516  ? 341.608 383.674 407.219 1.00 182.13 ? 509  ARG A C   1 
ATOM 3720  O O   . ARG A 1 516  ? 342.423 384.245 406.486 1.00 182.13 ? 509  ARG A O   1 
ATOM 3721  C CB  . ARG A 1 516  ? 339.970 385.537 407.602 1.00 182.13 ? 509  ARG A CB  1 
ATOM 3722  C CG  . ARG A 1 516  ? 338.759 385.949 408.422 1.00 182.13 ? 509  ARG A CG  1 
ATOM 3723  C CD  . ARG A 1 516  ? 337.968 387.053 407.738 1.00 182.13 ? 509  ARG A CD  1 
ATOM 3724  N NE  . ARG A 1 516  ? 336.769 387.413 408.489 1.00 182.13 ? 509  ARG A NE  1 
ATOM 3725  C CZ  . ARG A 1 516  ? 335.873 388.310 408.088 1.00 182.13 ? 509  ARG A CZ  1 
ATOM 3726  N NH1 . ARG A 1 516  ? 334.813 388.570 408.841 1.00 182.13 ? 509  ARG A NH1 1 
ATOM 3727  N NH2 . ARG A 1 516  ? 336.033 388.947 406.935 1.00 182.13 ? 509  ARG A NH2 1 
ATOM 3728  N N   . VAL A 1 517  ? 341.359 382.369 407.150 1.00 167.68 ? 510  VAL A N   1 
ATOM 3729  C CA  . VAL A 1 517  ? 342.081 381.464 406.264 1.00 167.68 ? 510  VAL A CA  1 
ATOM 3730  C C   . VAL A 1 517  ? 341.148 381.013 405.151 1.00 167.68 ? 510  VAL A C   1 
ATOM 3731  O O   . VAL A 1 517  ? 339.986 380.669 405.399 1.00 167.68 ? 510  VAL A O   1 
ATOM 3732  C CB  . VAL A 1 517  ? 342.637 380.248 407.031 1.00 167.68 ? 510  VAL A CB  1 
ATOM 3733  C CG1 . VAL A 1 517  ? 343.236 379.236 406.060 1.00 167.68 ? 510  VAL A CG1 1 
ATOM 3734  C CG2 . VAL A 1 517  ? 343.663 380.698 408.063 1.00 167.68 ? 510  VAL A CG2 1 
ATOM 3735  N N   . VAL A 1 518  ? 341.660 381.019 403.923 1.00 160.45 ? 511  VAL A N   1 
ATOM 3736  C CA  . VAL A 1 518  ? 340.940 380.528 402.755 1.00 160.45 ? 511  VAL A CA  1 
ATOM 3737  C C   . VAL A 1 518  ? 341.876 379.601 401.997 1.00 160.45 ? 511  VAL A C   1 
ATOM 3738  O O   . VAL A 1 518  ? 342.972 380.012 401.598 1.00 160.45 ? 511  VAL A O   1 
ATOM 3739  C CB  . VAL A 1 518  ? 340.456 381.671 401.846 1.00 160.45 ? 511  VAL A CB  1 
ATOM 3740  C CG1 . VAL A 1 518  ? 339.882 381.111 400.550 1.00 160.45 ? 511  VAL A CG1 1 
ATOM 3741  C CG2 . VAL A 1 518  ? 339.427 382.529 402.572 1.00 160.45 ? 511  VAL A CG2 1 
ATOM 3742  N N   . VAL A 1 519  ? 341.452 378.357 401.802 1.00 155.13 ? 512  VAL A N   1 
ATOM 3743  C CA  . VAL A 1 519  ? 342.245 377.344 401.115 1.00 155.13 ? 512  VAL A CA  1 
ATOM 3744  C C   . VAL A 1 519  ? 341.657 377.165 399.723 1.00 155.13 ? 512  VAL A C   1 
ATOM 3745  O O   . VAL A 1 519  ? 340.530 376.680 399.571 1.00 155.13 ? 512  VAL A O   1 
ATOM 3746  C CB  . VAL A 1 519  ? 342.266 376.016 401.884 1.00 155.13 ? 512  VAL A CB  1 
ATOM 3747  C CG1 . VAL A 1 519  ? 343.138 374.997 401.162 1.00 155.13 ? 512  VAL A CG1 1 
ATOM 3748  C CG2 . VAL A 1 519  ? 342.755 376.234 403.308 1.00 155.13 ? 512  VAL A CG2 1 
ATOM 3749  N N   . LEU A 1 520  ? 342.420 377.555 398.706 1.00 149.77 ? 513  LEU A N   1 
ATOM 3750  C CA  . LEU A 1 520  ? 342.005 377.399 397.319 1.00 149.77 ? 513  LEU A CA  1 
ATOM 3751  C C   . LEU A 1 520  ? 342.589 376.110 396.757 1.00 149.77 ? 513  LEU A C   1 
ATOM 3752  O O   . LEU A 1 520  ? 343.784 375.844 396.912 1.00 149.77 ? 513  LEU A O   1 
ATOM 3753  C CB  . LEU A 1 520  ? 342.458 378.596 396.482 1.00 149.77 ? 513  LEU A CB  1 
ATOM 3754  C CG  . LEU A 1 520  ? 341.962 379.966 396.950 1.00 149.77 ? 513  LEU A CG  1 
ATOM 3755  C CD1 . LEU A 1 520  ? 342.530 381.068 396.068 1.00 149.77 ? 513  LEU A CD1 1 
ATOM 3756  C CD2 . LEU A 1 520  ? 340.442 380.019 396.963 1.00 149.77 ? 513  LEU A CD2 1 
ATOM 3757  N N   . SER A 1 521  ? 341.743 375.315 396.108 1.00 141.97 ? 514  SER A N   1 
ATOM 3758  C CA  . SER A 1 521  ? 342.147 374.041 395.536 1.00 141.97 ? 514  SER A CA  1 
ATOM 3759  C C   . SER A 1 521  ? 341.579 373.908 394.132 1.00 141.97 ? 514  SER A C   1 
ATOM 3760  O O   . SER A 1 521  ? 340.665 374.634 393.736 1.00 141.97 ? 514  SER A O   1 
ATOM 3761  C CB  . SER A 1 521  ? 341.681 372.863 396.402 1.00 141.97 ? 514  SER A CB  1 
ATOM 3762  O OG  . SER A 1 521  ? 340.274 372.883 396.572 1.00 141.97 ? 514  SER A OG  1 
ATOM 3763  N N   . PHE A 1 522  ? 342.141 372.968 393.377 1.00 135.80 ? 515  PHE A N   1 
ATOM 3764  C CA  . PHE A 1 522  ? 341.694 372.695 392.021 1.00 135.80 ? 515  PHE A CA  1 
ATOM 3765  C C   . PHE A 1 522  ? 341.929 371.226 391.705 1.00 135.80 ? 515  PHE A C   1 
ATOM 3766  O O   . PHE A 1 522  ? 342.641 370.520 392.423 1.00 135.80 ? 515  PHE A O   1 
ATOM 3767  C CB  . PHE A 1 522  ? 342.411 373.580 390.995 1.00 135.80 ? 515  PHE A CB  1 
ATOM 3768  C CG  . PHE A 1 522  ? 343.613 374.293 391.542 1.00 135.80 ? 515  PHE A CG  1 
ATOM 3769  C CD1 . PHE A 1 522  ? 344.859 373.690 391.532 1.00 135.80 ? 515  PHE A CD1 1 
ATOM 3770  C CD2 . PHE A 1 522  ? 343.496 375.571 392.062 1.00 135.80 ? 515  PHE A CD2 1 
ATOM 3771  C CE1 . PHE A 1 522  ? 345.966 374.348 392.035 1.00 135.80 ? 515  PHE A CE1 1 
ATOM 3772  C CE2 . PHE A 1 522  ? 344.599 376.232 392.566 1.00 135.80 ? 515  PHE A CE2 1 
ATOM 3773  C CZ  . PHE A 1 522  ? 345.835 375.620 392.552 1.00 135.80 ? 515  PHE A CZ  1 
ATOM 3774  N N   . GLU A 1 523  ? 341.315 370.774 390.615 1.00 134.83 ? 516  GLU A N   1 
ATOM 3775  C CA  . GLU A 1 523  ? 341.372 369.378 390.200 1.00 134.83 ? 516  GLU A CA  1 
ATOM 3776  C C   . GLU A 1 523  ? 341.672 369.323 388.711 1.00 134.83 ? 516  GLU A C   1 
ATOM 3777  O O   . GLU A 1 523  ? 340.932 369.897 387.906 1.00 134.83 ? 516  GLU A O   1 
ATOM 3778  C CB  . GLU A 1 523  ? 340.056 368.660 390.510 1.00 134.83 ? 516  GLU A CB  1 
ATOM 3779  C CG  . GLU A 1 523  ? 340.096 367.157 390.295 1.00 134.83 ? 516  GLU A CG  1 
ATOM 3780  C CD  . GLU A 1 523  ? 341.014 366.448 391.272 1.00 134.83 ? 516  GLU A CD  1 
ATOM 3781  O OE1 . GLU A 1 523  ? 341.507 367.106 392.213 1.00 134.83 ? 516  GLU A OE1 1 
ATOM 3782  O OE2 . GLU A 1 523  ? 341.242 365.232 391.101 1.00 134.83 ? 516  GLU A OE2 1 
ATOM 3783  N N   . LEU A 1 524  ? 342.752 368.636 388.350 1.00 135.75 ? 517  LEU A N   1 
ATOM 3784  C CA  . LEU A 1 524  ? 343.152 368.469 386.959 1.00 135.75 ? 517  LEU A CA  1 
ATOM 3785  C C   . LEU A 1 524  ? 342.622 367.133 386.454 1.00 135.75 ? 517  LEU A C   1 
ATOM 3786  O O   . LEU A 1 524  ? 342.913 366.084 387.038 1.00 135.75 ? 517  LEU A O   1 
ATOM 3787  C CB  . LEU A 1 524  ? 344.673 368.534 386.817 1.00 135.75 ? 517  LEU A CB  1 
ATOM 3788  C CG  . LEU A 1 524  ? 345.329 369.846 387.255 1.00 135.75 ? 517  LEU A CG  1 
ATOM 3789  C CD1 . LEU A 1 524  ? 346.845 369.729 387.205 1.00 135.75 ? 517  LEU A CD1 1 
ATOM 3790  C CD2 . LEU A 1 524  ? 344.853 371.003 386.390 1.00 135.75 ? 517  LEU A CD2 1 
ATOM 3791  N N   . LEU A 1 525  ? 341.846 367.176 385.373 1.00 133.48 ? 518  LEU A N   1 
ATOM 3792  C CA  . LEU A 1 525  ? 341.254 365.974 384.805 1.00 133.48 ? 518  LEU A CA  1 
ATOM 3793  C C   . LEU A 1 525  ? 341.208 366.109 383.291 1.00 133.48 ? 518  LEU A C   1 
ATOM 3794  O O   . LEU A 1 525  ? 341.147 367.214 382.747 1.00 133.48 ? 518  LEU A O   1 
ATOM 3795  C CB  . LEU A 1 525  ? 339.844 365.728 385.355 1.00 133.48 ? 518  LEU A CB  1 
ATOM 3796  C CG  . LEU A 1 525  ? 339.738 365.423 386.849 1.00 133.48 ? 518  LEU A CG  1 
ATOM 3797  C CD1 . LEU A 1 525  ? 338.283 365.410 387.281 1.00 133.48 ? 518  LEU A CD1 1 
ATOM 3798  C CD2 . LEU A 1 525  ? 340.406 364.100 387.179 1.00 133.48 ? 518  LEU A CD2 1 
ATOM 3799  N N   . HIS A 1 526  ? 341.240 364.960 382.614 1.00 136.39 ? 519  HIS A N   1 
ATOM 3800  C CA  . HIS A 1 526  ? 341.096 364.941 381.164 1.00 136.39 ? 519  HIS A CA  1 
ATOM 3801  C C   . HIS A 1 526  ? 339.693 365.325 380.714 1.00 136.39 ? 519  HIS A C   1 
ATOM 3802  O O   . HIS A 1 526  ? 339.496 365.598 379.526 1.00 136.39 ? 519  HIS A O   1 
ATOM 3803  C CB  . HIS A 1 526  ? 341.450 363.556 380.621 1.00 136.39 ? 519  HIS A CB  1 
ATOM 3804  C CG  . HIS A 1 526  ? 342.870 363.155 380.871 1.00 136.39 ? 519  HIS A CG  1 
ATOM 3805  N ND1 . HIS A 1 526  ? 343.891 363.441 379.990 1.00 136.39 ? 519  HIS A ND1 1 
ATOM 3806  C CD2 . HIS A 1 526  ? 343.441 362.489 381.903 1.00 136.39 ? 519  HIS A CD2 1 
ATOM 3807  C CE1 . HIS A 1 526  ? 345.028 362.969 380.469 1.00 136.39 ? 519  HIS A CE1 1 
ATOM 3808  N NE2 . HIS A 1 526  ? 344.783 362.387 381.628 1.00 136.39 ? 519  HIS A NE2 1 
ATOM 3809  N N   . ALA A 1 527  ? 338.722 365.351 381.629 1.00 138.38 ? 520  ALA A N   1 
ATOM 3810  C CA  . ALA A 1 527  ? 337.374 365.757 381.280 1.00 138.38 ? 520  ALA A CA  1 
ATOM 3811  C C   . ALA A 1 527  ? 337.364 367.218 380.834 1.00 138.38 ? 520  ALA A C   1 
ATOM 3812  O O   . ALA A 1 527  ? 338.332 367.951 381.056 1.00 138.38 ? 520  ALA A O   1 
ATOM 3813  C CB  . ALA A 1 527  ? 336.438 365.559 382.471 1.00 138.38 ? 520  ALA A CB  1 
ATOM 3814  N N   . PRO A 1 528  ? 336.282 367.664 380.198 1.00 138.57 ? 521  PRO A N   1 
ATOM 3815  C CA  . PRO A 1 528  ? 336.217 369.062 379.752 1.00 138.57 ? 521  PRO A CA  1 
ATOM 3816  C C   . PRO A 1 528  ? 336.386 370.026 380.918 1.00 138.57 ? 521  PRO A C   1 
ATOM 3817  O O   . PRO A 1 528  ? 335.826 369.829 381.998 1.00 138.57 ? 521  PRO A O   1 
ATOM 3818  C CB  . PRO A 1 528  ? 334.824 369.169 379.122 1.00 138.57 ? 521  PRO A CB  1 
ATOM 3819  C CG  . PRO A 1 528  ? 334.471 367.775 378.738 1.00 138.57 ? 521  PRO A CG  1 
ATOM 3820  C CD  . PRO A 1 528  ? 335.097 366.897 379.777 1.00 138.57 ? 521  PRO A CD  1 
ATOM 3821  N N   . ALA A 1 529  ? 337.169 371.078 380.687 1.00 135.64 ? 522  ALA A N   1 
ATOM 3822  C CA  . ALA A 1 529  ? 337.394 372.084 381.712 1.00 135.64 ? 522  ALA A CA  1 
ATOM 3823  C C   . ALA A 1 529  ? 336.087 372.803 382.046 1.00 135.64 ? 522  ALA A C   1 
ATOM 3824  O O   . ALA A 1 529  ? 335.058 372.624 381.391 1.00 135.64 ? 522  ALA A O   1 
ATOM 3825  C CB  . ALA A 1 529  ? 338.451 373.087 381.251 1.00 135.64 ? 522  ALA A CB  1 
ATOM 3826  N N   . THR A 1 530  ? 336.142 373.632 383.088 1.00 136.72 ? 523  THR A N   1 
ATOM 3827  C CA  . THR A 1 530  ? 334.970 374.353 383.569 1.00 136.72 ? 523  THR A CA  1 
ATOM 3828  C C   . THR A 1 530  ? 335.093 375.859 383.405 1.00 136.72 ? 523  THR A C   1 
ATOM 3829  O O   . THR A 1 530  ? 334.203 376.483 382.815 1.00 136.72 ? 523  THR A O   1 
ATOM 3830  C CB  . THR A 1 530  ? 334.708 374.012 385.045 1.00 136.72 ? 523  THR A CB  1 
ATOM 3831  O OG1 . THR A 1 530  ? 335.937 374.061 385.780 1.00 136.72 ? 523  THR A OG1 1 
ATOM 3832  C CG2 . THR A 1 530  ? 334.092 372.626 385.170 1.00 136.72 ? 523  THR A CG2 1 
ATOM 3833  N N   . VAL A 1 531  ? 336.168 376.469 383.905 1.00 135.09 ? 524  VAL A N   1 
ATOM 3834  C CA  . VAL A 1 531  ? 336.299 377.922 383.833 1.00 135.09 ? 524  VAL A CA  1 
ATOM 3835  C C   . VAL A 1 531  ? 337.193 378.305 382.657 1.00 135.09 ? 524  VAL A C   1 
ATOM 3836  O O   . VAL A 1 531  ? 336.722 378.891 381.675 1.00 135.09 ? 524  VAL A O   1 
ATOM 3837  C CB  . VAL A 1 531  ? 336.830 378.499 385.164 1.00 135.09 ? 524  VAL A CB  1 
ATOM 3838  C CG1 . VAL A 1 531  ? 335.734 378.489 386.215 1.00 135.09 ? 524  VAL A CG1 1 
ATOM 3839  C CG2 . VAL A 1 531  ? 338.039 377.719 385.699 1.00 135.09 ? 524  VAL A CG2 1 
ATOM 3840  N N   . CYS A 1 532  ? 338.483 377.980 382.741 1.00 132.76 ? 525  CYS A N   1 
ATOM 3841  C CA  . CYS A 1 532  ? 339.376 377.924 381.587 1.00 132.76 ? 525  CYS A CA  1 
ATOM 3842  C C   . CYS A 1 532  ? 339.496 379.237 380.815 1.00 132.76 ? 525  CYS A C   1 
ATOM 3843  O O   . CYS A 1 532  ? 340.195 379.284 379.797 1.00 132.76 ? 525  CYS A O   1 
ATOM 3844  C CB  . CYS A 1 532  ? 338.916 376.808 380.646 1.00 132.76 ? 525  CYS A CB  1 
ATOM 3845  S SG  . CYS A 1 532  ? 340.150 376.236 379.442 1.00 132.76 ? 525  CYS A SG  1 
ATOM 3846  N N   . GLY A 1 533  ? 338.834 380.303 381.266 1.00 126.12 ? 526  GLY A N   1 
ATOM 3847  C CA  . GLY A 1 533  ? 338.951 381.589 380.616 1.00 126.12 ? 526  GLY A CA  1 
ATOM 3848  C C   . GLY A 1 533  ? 339.747 382.573 381.449 1.00 126.12 ? 526  GLY A C   1 
ATOM 3849  O O   . GLY A 1 533  ? 339.228 383.175 382.394 1.00 126.12 ? 526  GLY A O   1 
ATOM 3850  N N   . PRO A 1 534  ? 341.028 382.763 381.118 1.00 119.24 ? 527  PRO A N   1 
ATOM 3851  C CA  . PRO A 1 534  ? 341.858 383.663 381.927 1.00 119.24 ? 527  PRO A CA  1 
ATOM 3852  C C   . PRO A 1 534  ? 341.841 385.119 381.486 1.00 119.24 ? 527  PRO A C   1 
ATOM 3853  O O   . PRO A 1 534  ? 341.943 386.019 382.325 1.00 119.24 ? 527  PRO A O   1 
ATOM 3854  C CB  . PRO A 1 534  ? 343.256 383.061 381.761 1.00 119.24 ? 527  PRO A CB  1 
ATOM 3855  C CG  . PRO A 1 534  ? 343.243 382.512 380.375 1.00 119.24 ? 527  PRO A CG  1 
ATOM 3856  C CD  . PRO A 1 534  ? 341.829 382.047 380.107 1.00 119.24 ? 527  PRO A CD  1 
ATOM 3857  N N   . LYS A 1 535  ? 341.700 385.367 380.188 1.00 113.17 ? 528  LYS A N   1 
ATOM 3858  C CA  . LYS A 1 535  ? 341.919 386.700 379.630 1.00 113.17 ? 528  LYS A CA  1 
ATOM 3859  C C   . LYS A 1 535  ? 341.239 386.771 378.266 1.00 113.17 ? 528  LYS A C   1 
ATOM 3860  O O   . LYS A 1 535  ? 340.399 385.931 377.927 1.00 113.17 ? 528  LYS A O   1 
ATOM 3861  C CB  . LYS A 1 535  ? 343.416 387.020 379.529 1.00 113.17 ? 528  LYS A CB  1 
ATOM 3862  C CG  . LYS A 1 535  ? 344.157 387.067 380.857 1.00 113.17 ? 528  LYS A CG  1 
ATOM 3863  C CD  . LYS A 1 535  ? 345.574 387.587 380.686 1.00 113.17 ? 528  LYS A CD  1 
ATOM 3864  C CE  . LYS A 1 535  ? 346.321 387.616 382.010 1.00 113.17 ? 528  LYS A CE  1 
ATOM 3865  N NZ  . LYS A 1 535  ? 346.440 386.261 382.619 1.00 113.17 ? 528  LYS A NZ  1 
ATOM 3866  N N   . LYS A 1 536  ? 341.597 387.791 377.489 1.00 102.09 ? 529  LYS A N   1 
ATOM 3867  C CA  . LYS A 1 536  ? 341.113 387.976 376.130 1.00 102.09 ? 529  LYS A CA  1 
ATOM 3868  C C   . LYS A 1 536  ? 342.246 387.780 375.130 1.00 102.09 ? 529  LYS A C   1 
ATOM 3869  O O   . LYS A 1 536  ? 343.430 387.831 375.474 1.00 102.09 ? 529  LYS A O   1 
ATOM 3870  C CB  . LYS A 1 536  ? 340.492 389.369 375.950 1.00 102.09 ? 529  LYS A CB  1 
ATOM 3871  C CG  . LYS A 1 536  ? 341.279 390.522 376.568 1.00 102.09 ? 529  LYS A CG  1 
ATOM 3872  C CD  . LYS A 1 536  ? 342.620 390.743 375.890 1.00 102.09 ? 529  LYS A CD  1 
ATOM 3873  C CE  . LYS A 1 536  ? 343.231 392.074 376.287 1.00 102.09 ? 529  LYS A CE  1 
ATOM 3874  N NZ  . LYS A 1 536  ? 343.477 392.161 377.753 1.00 102.09 ? 529  LYS A NZ  1 
ATOM 3875  N N   . SER A 1 537  ? 341.862 387.542 373.878 1.00 102.55 ? 530  SER A N   1 
ATOM 3876  C CA  . SER A 1 537  ? 342.803 387.377 372.781 1.00 102.55 ? 530  SER A CA  1 
ATOM 3877  C C   . SER A 1 537  ? 343.033 388.719 372.085 1.00 102.55 ? 530  SER A C   1 
ATOM 3878  O O   . SER A 1 537  ? 342.702 389.785 372.612 1.00 102.55 ? 530  SER A O   1 
ATOM 3879  C CB  . SER A 1 537  ? 342.294 386.324 371.801 1.00 102.55 ? 530  SER A CB  1 
ATOM 3880  O OG  . SER A 1 537  ? 343.173 386.186 370.700 1.00 102.55 ? 530  SER A OG  1 
ATOM 3881  N N   . THR A 1 538  ? 343.633 388.666 370.895 1.00 97.81  ? 531  THR A N   1 
ATOM 3882  C CA  . THR A 1 538  ? 343.866 389.852 370.079 1.00 97.81  ? 531  THR A CA  1 
ATOM 3883  C C   . THR A 1 538  ? 342.668 390.790 370.122 1.00 97.81  ? 531  THR A C   1 
ATOM 3884  O O   . THR A 1 538  ? 341.518 390.361 369.998 1.00 97.81  ? 531  THR A O   1 
ATOM 3885  C CB  . THR A 1 538  ? 344.139 389.438 368.630 1.00 97.81  ? 531  THR A CB  1 
ATOM 3886  O OG1 . THR A 1 538  ? 344.764 388.151 368.609 1.00 97.81  ? 531  THR A OG1 1 
ATOM 3887  C CG2 . THR A 1 538  ? 345.040 390.450 367.936 1.00 97.81  ? 531  THR A CG2 1 
ATOM 3888  N N   . ASN A 1 539  ? 342.948 392.078 370.293 1.00 93.43  ? 532  ASN A N   1 
ATOM 3889  C CA  . ASN A 1 539  ? 341.910 393.094 370.358 1.00 93.43  ? 532  ASN A CA  1 
ATOM 3890  C C   . ASN A 1 539  ? 341.632 393.632 368.954 1.00 93.43  ? 532  ASN A C   1 
ATOM 3891  O O   . ASN A 1 539  ? 342.068 393.066 367.949 1.00 93.43  ? 532  ASN A O   1 
ATOM 3892  C CB  . ASN A 1 539  ? 342.320 394.193 371.332 1.00 93.43  ? 532  ASN A CB  1 
ATOM 3893  C CG  . ASN A 1 539  ? 342.556 393.665 372.730 1.00 93.43  ? 532  ASN A CG  1 
ATOM 3894  O OD1 . ASN A 1 539  ? 342.720 392.462 372.931 1.00 93.43  ? 532  ASN A OD1 1 
ATOM 3895  N ND2 . ASN A 1 539  ? 342.573 394.563 373.707 1.00 93.43  ? 532  ASN A ND2 1 
ATOM 3896  N N   . LEU A 1 540  ? 340.895 394.740 368.875 1.00 91.10  ? 533  LEU A N   1 
ATOM 3897  C CA  . LEU A 1 540  ? 340.429 395.268 367.598 1.00 91.10  ? 533  LEU A CA  1 
ATOM 3898  C C   . LEU A 1 540  ? 341.587 395.547 366.647 1.00 91.10  ? 533  LEU A C   1 
ATOM 3899  O O   . LEU A 1 540  ? 342.412 396.430 366.900 1.00 91.10  ? 533  LEU A O   1 
ATOM 3900  C CB  . LEU A 1 540  ? 339.613 396.544 367.821 1.00 91.10  ? 533  LEU A CB  1 
ATOM 3901  C CG  . LEU A 1 540  ? 339.033 397.207 366.569 1.00 91.10  ? 533  LEU A CG  1 
ATOM 3902  C CD1 . LEU A 1 540  ? 338.118 396.250 365.820 1.00 91.10  ? 533  LEU A CD1 1 
ATOM 3903  C CD2 . LEU A 1 540  ? 338.289 398.481 366.938 1.00 91.10  ? 533  LEU A CD2 1 
ATOM 3904  N N   . VAL A 1 541  ? 341.647 394.796 365.547 1.00 86.71  ? 534  VAL A N   1 
ATOM 3905  C CA  . VAL A 1 541  ? 342.661 394.986 364.518 1.00 86.71  ? 534  VAL A CA  1 
ATOM 3906  C C   . VAL A 1 541  ? 342.065 394.545 363.192 1.00 86.71  ? 534  VAL A C   1 
ATOM 3907  O O   . VAL A 1 541  ? 341.202 393.665 363.142 1.00 86.71  ? 534  VAL A O   1 
ATOM 3908  C CB  . VAL A 1 541  ? 343.959 394.204 364.827 1.00 86.71  ? 534  VAL A CB  1 
ATOM 3909  C CG1 . VAL A 1 541  ? 344.646 394.771 366.059 1.00 86.71  ? 534  VAL A CG1 1 
ATOM 3910  C CG2 . VAL A 1 541  ? 343.661 392.722 365.008 1.00 86.71  ? 534  VAL A CG2 1 
ATOM 3911  N N   . LYS A 1 542  ? 342.530 395.162 362.110 1.00 87.49  ? 535  LYS A N   1 
ATOM 3912  C CA  . LYS A 1 542  ? 341.961 394.885 360.800 1.00 87.49  ? 535  LYS A CA  1 
ATOM 3913  C C   . LYS A 1 542  ? 342.830 395.527 359.731 1.00 87.49  ? 535  LYS A C   1 
ATOM 3914  O O   . LYS A 1 542  ? 343.516 396.520 359.986 1.00 87.49  ? 535  LYS A O   1 
ATOM 3915  C CB  . LYS A 1 542  ? 340.524 395.409 360.701 1.00 87.49  ? 535  LYS A CB  1 
ATOM 3916  C CG  . LYS A 1 542  ? 339.737 394.862 359.521 1.00 87.49  ? 535  LYS A CG  1 
ATOM 3917  C CD  . LYS A 1 542  ? 338.309 395.396 359.498 1.00 87.49  ? 535  LYS A CD  1 
ATOM 3918  C CE  . LYS A 1 542  ? 337.507 394.934 360.708 1.00 87.49  ? 535  LYS A CE  1 
ATOM 3919  N NZ  . LYS A 1 542  ? 336.088 395.370 360.635 1.00 87.49  ? 535  LYS A NZ  1 
ATOM 3920  N N   . ASN A 1 543  ? 342.791 394.945 358.533 1.00 85.63  ? 536  ASN A N   1 
ATOM 3921  C CA  . ASN A 1 543  ? 343.502 395.424 357.353 1.00 85.63  ? 536  ASN A CA  1 
ATOM 3922  C C   . ASN A 1 543  ? 345.015 395.360 357.509 1.00 85.63  ? 536  ASN A C   1 
ATOM 3923  O O   . ASN A 1 543  ? 345.735 396.047 356.774 1.00 85.63  ? 536  ASN A O   1 
ATOM 3924  C CB  . ASN A 1 543  ? 343.094 396.857 356.999 1.00 85.63  ? 536  ASN A CB  1 
ATOM 3925  C CG  . ASN A 1 543  ? 341.597 397.006 356.813 1.00 85.63  ? 536  ASN A CG  1 
ATOM 3926  O OD1 . ASN A 1 543  ? 340.914 396.065 356.410 1.00 85.63  ? 536  ASN A OD1 1 
ATOM 3927  N ND2 . ASN A 1 543  ? 341.079 398.193 357.106 1.00 85.63  ? 536  ASN A ND2 1 
ATOM 3928  N N   . LYS A 1 544  ? 345.520 394.559 358.443 1.00 88.56  ? 537  LYS A N   1 
ATOM 3929  C CA  . LYS A 1 544  ? 346.949 394.429 358.675 1.00 88.56  ? 537  LYS A CA  1 
ATOM 3930  C C   . LYS A 1 544  ? 347.296 392.977 358.966 1.00 88.56  ? 537  LYS A C   1 
ATOM 3931  O O   . LYS A 1 544  ? 346.511 392.243 359.573 1.00 88.56  ? 537  LYS A O   1 
ATOM 3932  C CB  . LYS A 1 544  ? 347.409 395.313 359.840 1.00 88.56  ? 537  LYS A CB  1 
ATOM 3933  C CG  . LYS A 1 544  ? 346.574 395.156 361.101 1.00 88.56  ? 537  LYS A CG  1 
ATOM 3934  C CD  . LYS A 1 544  ? 347.213 395.851 362.297 1.00 88.56  ? 537  LYS A CD  1 
ATOM 3935  C CE  . LYS A 1 544  ? 347.347 397.353 362.084 1.00 88.56  ? 537  LYS A CE  1 
ATOM 3936  N NZ  . LYS A 1 544  ? 346.036 398.006 361.813 1.00 88.56  ? 537  LYS A NZ  1 
ATOM 3937  N N   . CYS A 1 545  ? 348.484 392.570 358.526 1.00 86.25  ? 538  CYS A N   1 
ATOM 3938  C CA  . CYS A 1 545  ? 348.982 391.226 358.797 1.00 86.25  ? 538  CYS A CA  1 
ATOM 3939  C C   . CYS A 1 545  ? 349.284 391.099 360.284 1.00 86.25  ? 538  CYS A C   1 
ATOM 3940  O O   . CYS A 1 545  ? 350.242 391.696 360.785 1.00 86.25  ? 538  CYS A O   1 
ATOM 3941  C CB  . CYS A 1 545  ? 350.223 390.945 357.956 1.00 86.25  ? 538  CYS A CB  1 
ATOM 3942  S SG  . CYS A 1 545  ? 351.001 389.345 358.271 1.00 86.25  ? 538  CYS A SG  1 
ATOM 3943  N N   . VAL A 1 546  ? 348.461 390.327 360.995 1.00 87.81  ? 539  VAL A N   1 
ATOM 3944  C CA  . VAL A 1 546  ? 348.586 390.161 362.435 1.00 87.81  ? 539  VAL A CA  1 
ATOM 3945  C C   . VAL A 1 546  ? 348.239 388.726 362.805 1.00 87.81  ? 539  VAL A C   1 
ATOM 3946  O O   . VAL A 1 546  ? 347.493 388.039 362.104 1.00 87.81  ? 539  VAL A O   1 
ATOM 3947  C CB  . VAL A 1 546  ? 347.680 391.140 363.215 1.00 87.81  ? 539  VAL A CB  1 
ATOM 3948  C CG1 . VAL A 1 546  ? 348.126 392.575 362.984 1.00 87.81  ? 539  VAL A CG1 1 
ATOM 3949  C CG2 . VAL A 1 546  ? 346.223 390.958 362.812 1.00 87.81  ? 539  VAL A CG2 1 
ATOM 3950  N N   . ASN A 1 547  ? 348.794 388.279 363.927 1.00 92.20  ? 540  ASN A N   1 
ATOM 3951  C CA  . ASN A 1 547  ? 348.467 386.976 364.477 1.00 92.20  ? 540  ASN A CA  1 
ATOM 3952  C C   . ASN A 1 547  ? 347.104 387.036 365.158 1.00 92.20  ? 540  ASN A C   1 
ATOM 3953  O O   . ASN A 1 547  ? 346.626 388.104 365.549 1.00 92.20  ? 540  ASN A O   1 
ATOM 3954  C CB  . ASN A 1 547  ? 349.544 386.530 365.466 1.00 92.20  ? 540  ASN A CB  1 
ATOM 3955  C CG  . ASN A 1 547  ? 349.268 385.160 366.054 1.00 92.20  ? 540  ASN A CG  1 
ATOM 3956  O OD1 . ASN A 1 547  ? 348.615 385.037 367.090 1.00 92.20  ? 540  ASN A OD1 1 
ATOM 3957  N ND2 . ASN A 1 547  ? 349.768 384.121 365.395 1.00 92.20  ? 540  ASN A ND2 1 
ATOM 3958  N N   . PHE A 1 548  ? 346.467 385.875 365.291 1.00 88.10  ? 541  PHE A N   1 
ATOM 3959  C CA  . PHE A 1 548  ? 345.117 385.859 365.834 1.00 88.10  ? 541  PHE A CA  1 
ATOM 3960  C C   . PHE A 1 548  ? 344.799 384.507 366.450 1.00 88.10  ? 541  PHE A C   1 
ATOM 3961  O O   . PHE A 1 548  ? 345.223 383.466 365.944 1.00 88.10  ? 541  PHE A O   1 
ATOM 3962  C CB  . PHE A 1 548  ? 344.087 386.195 364.751 1.00 88.10  ? 541  PHE A CB  1 
ATOM 3963  C CG  . PHE A 1 548  ? 344.229 385.375 363.502 1.00 88.10  ? 541  PHE A CG  1 
ATOM 3964  C CD1 . PHE A 1 548  ? 343.779 384.068 363.459 1.00 88.10  ? 541  PHE A CD1 1 
ATOM 3965  C CD2 . PHE A 1 548  ? 344.801 385.917 362.366 1.00 88.10  ? 541  PHE A CD2 1 
ATOM 3966  C CE1 . PHE A 1 548  ? 343.906 383.315 362.312 1.00 88.10  ? 541  PHE A CE1 1 
ATOM 3967  C CE2 . PHE A 1 548  ? 344.928 385.169 361.215 1.00 88.10  ? 541  PHE A CE2 1 
ATOM 3968  C CZ  . PHE A 1 548  ? 344.480 383.866 361.188 1.00 88.10  ? 541  PHE A CZ  1 
ATOM 3969  N N   . ASN A 1 549  ? 344.052 384.548 367.549 1.00 94.17  ? 542  ASN A N   1 
ATOM 3970  C CA  . ASN A 1 549  ? 343.420 383.378 368.139 1.00 94.17  ? 542  ASN A CA  1 
ATOM 3971  C C   . ASN A 1 549  ? 342.078 383.815 368.702 1.00 94.17  ? 542  ASN A C   1 
ATOM 3972  O O   . ASN A 1 549  ? 342.004 384.826 369.406 1.00 94.17  ? 542  ASN A O   1 
ATOM 3973  C CB  . ASN A 1 549  ? 344.283 382.760 369.239 1.00 94.17  ? 542  ASN A CB  1 
ATOM 3974  C CG  . ASN A 1 549  ? 343.578 381.635 369.964 1.00 94.17  ? 542  ASN A CG  1 
ATOM 3975  O OD1 . ASN A 1 549  ? 342.905 381.855 370.970 1.00 94.17  ? 542  ASN A OD1 1 
ATOM 3976  N ND2 . ASN A 1 549  ? 343.725 380.420 369.454 1.00 94.17  ? 542  ASN A ND2 1 
ATOM 3977  N N   . PHE A 1 550  ? 341.023 383.064 368.390 1.00 89.36  ? 543  PHE A N   1 
ATOM 3978  C CA  . PHE A 1 550  ? 339.668 383.439 368.771 1.00 89.36  ? 543  PHE A CA  1 
ATOM 3979  C C   . PHE A 1 550  ? 339.068 382.475 369.786 1.00 89.36  ? 543  PHE A C   1 
ATOM 3980  O O   . PHE A 1 550  ? 338.721 382.882 370.898 1.00 89.36  ? 543  PHE A O   1 
ATOM 3981  C CB  . PHE A 1 550  ? 338.790 383.513 367.516 1.00 89.36  ? 543  PHE A CB  1 
ATOM 3982  C CG  . PHE A 1 550  ? 339.236 384.552 366.527 1.00 89.36  ? 543  PHE A CG  1 
ATOM 3983  C CD1 . PHE A 1 550  ? 340.189 384.251 365.571 1.00 89.36  ? 543  PHE A CD1 1 
ATOM 3984  C CD2 . PHE A 1 550  ? 338.706 385.830 366.556 1.00 89.36  ? 543  PHE A CD2 1 
ATOM 3985  C CE1 . PHE A 1 550  ? 340.602 385.204 364.660 1.00 89.36  ? 543  PHE A CE1 1 
ATOM 3986  C CE2 . PHE A 1 550  ? 339.116 386.787 365.647 1.00 89.36  ? 543  PHE A CE2 1 
ATOM 3987  C CZ  . PHE A 1 550  ? 340.066 386.473 364.699 1.00 89.36  ? 543  PHE A CZ  1 
ATOM 3988  N N   . ASN A 1 551  ? 338.948 381.199 369.434 1.00 90.43  ? 544  ASN A N   1 
ATOM 3989  C CA  . ASN A 1 551  ? 338.383 380.188 370.319 1.00 90.43  ? 544  ASN A CA  1 
ATOM 3990  C C   . ASN A 1 551  ? 339.239 378.933 370.277 1.00 90.43  ? 544  ASN A C   1 
ATOM 3991  O O   . ASN A 1 551  ? 338.729 377.809 370.213 1.00 90.43  ? 544  ASN A O   1 
ATOM 3992  C CB  . ASN A 1 551  ? 336.935 379.873 369.944 1.00 90.43  ? 544  ASN A CB  1 
ATOM 3993  C CG  . ASN A 1 551  ? 336.247 378.988 370.965 1.00 90.43  ? 544  ASN A CG  1 
ATOM 3994  O OD1 . ASN A 1 551  ? 336.657 378.924 372.124 1.00 90.43  ? 544  ASN A OD1 1 
ATOM 3995  N ND2 . ASN A 1 551  ? 335.195 378.299 370.538 1.00 90.43  ? 544  ASN A ND2 1 
ATOM 3996  N N   . GLY A 1 552  ? 340.557 379.112 370.308 1.00 89.52  ? 545  GLY A N   1 
ATOM 3997  C CA  . GLY A 1 552  ? 341.500 378.029 370.178 1.00 89.52  ? 545  GLY A CA  1 
ATOM 3998  C C   . GLY A 1 552  ? 342.062 377.862 368.782 1.00 89.52  ? 545  GLY A C   1 
ATOM 3999  O O   . GLY A 1 552  ? 342.946 377.021 368.582 1.00 89.52  ? 545  GLY A O   1 
ATOM 4000  N N   . LEU A 1 553  ? 341.577 378.641 367.818 1.00 86.69  ? 546  LEU A N   1 
ATOM 4001  C CA  . LEU A 1 553  ? 342.052 378.549 366.444 1.00 86.69  ? 546  LEU A CA  1 
ATOM 4002  C C   . LEU A 1 553  ? 343.090 379.635 366.193 1.00 86.69  ? 546  LEU A C   1 
ATOM 4003  O O   . LEU A 1 553  ? 342.750 380.820 366.110 1.00 86.69  ? 546  LEU A O   1 
ATOM 4004  C CB  . LEU A 1 553  ? 340.883 378.683 365.470 1.00 86.69  ? 546  LEU A CB  1 
ATOM 4005  C CG  . LEU A 1 553  ? 341.245 378.731 363.985 1.00 86.69  ? 546  LEU A CG  1 
ATOM 4006  C CD1 . LEU A 1 553  ? 342.015 377.488 363.571 1.00 86.69  ? 546  LEU A CD1 1 
ATOM 4007  C CD2 . LEU A 1 553  ? 339.993 378.889 363.143 1.00 86.69  ? 546  LEU A CD2 1 
ATOM 4008  N N   . THR A 1 554  ? 344.350 379.233 366.069 1.00 88.46  ? 547  THR A N   1 
ATOM 4009  C CA  . THR A 1 554  ? 345.450 380.150 365.820 1.00 88.46  ? 547  THR A CA  1 
ATOM 4010  C C   . THR A 1 554  ? 345.699 380.269 364.324 1.00 88.46  ? 547  THR A C   1 
ATOM 4011  O O   . THR A 1 554  ? 345.226 379.457 363.524 1.00 88.46  ? 547  THR A O   1 
ATOM 4012  C CB  . THR A 1 554  ? 346.731 379.682 366.520 1.00 88.46  ? 547  THR A CB  1 
ATOM 4013  O OG1 . THR A 1 554  ? 347.111 378.393 366.021 1.00 88.46  ? 547  THR A OG1 1 
ATOM 4014  C CG2 . THR A 1 554  ? 346.526 379.600 368.025 1.00 88.46  ? 547  THR A CG2 1 
ATOM 4015  N N   . GLY A 1 555  ? 346.451 381.298 363.954 1.00 89.21  ? 548  GLY A N   1 
ATOM 4016  C CA  . GLY A 1 555  ? 346.795 381.502 362.564 1.00 89.21  ? 548  GLY A CA  1 
ATOM 4017  C C   . GLY A 1 555  ? 347.374 382.886 362.353 1.00 89.21  ? 548  GLY A C   1 
ATOM 4018  O O   . GLY A 1 555  ? 347.572 383.651 363.301 1.00 89.21  ? 548  GLY A O   1 
ATOM 4019  N N   . THR A 1 556  ? 347.639 383.189 361.086 1.00 85.87  ? 549  THR A N   1 
ATOM 4020  C CA  . THR A 1 556  ? 348.194 384.474 360.690 1.00 85.87  ? 549  THR A CA  1 
ATOM 4021  C C   . THR A 1 556  ? 347.582 384.890 359.363 1.00 85.87  ? 549  THR A C   1 
ATOM 4022  O O   . THR A 1 556  ? 347.389 384.059 358.473 1.00 85.87  ? 549  THR A O   1 
ATOM 4023  C CB  . THR A 1 556  ? 349.720 384.410 360.570 1.00 85.87  ? 549  THR A CB  1 
ATOM 4024  O OG1 . THR A 1 556  ? 350.287 384.045 361.834 1.00 85.87  ? 549  THR A OG1 1 
ATOM 4025  C CG2 . THR A 1 556  ? 350.280 385.754 360.136 1.00 85.87  ? 549  THR A CG2 1 
ATOM 4026  N N   . GLY A 1 557  ? 347.278 386.176 359.239 1.00 86.32  ? 550  GLY A N   1 
ATOM 4027  C CA  . GLY A 1 557  ? 346.646 386.676 358.037 1.00 86.32  ? 550  GLY A CA  1 
ATOM 4028  C C   . GLY A 1 557  ? 346.116 388.080 358.250 1.00 86.32  ? 550  GLY A C   1 
ATOM 4029  O O   . GLY A 1 557  ? 346.442 388.746 359.235 1.00 86.32  ? 550  GLY A O   1 
ATOM 4030  N N   . VAL A 1 558  ? 345.289 388.511 357.301 1.00 85.35  ? 551  VAL A N   1 
ATOM 4031  C CA  . VAL A 1 558  ? 344.694 389.841 357.301 1.00 85.35  ? 551  VAL A CA  1 
ATOM 4032  C C   . VAL A 1 558  ? 343.180 389.689 357.336 1.00 85.35  ? 551  VAL A C   1 
ATOM 4033  O O   . VAL A 1 558  ? 342.608 388.939 356.536 1.00 85.35  ? 551  VAL A O   1 
ATOM 4034  C CB  . VAL A 1 558  ? 345.131 390.655 356.070 1.00 85.35  ? 551  VAL A CB  1 
ATOM 4035  C CG1 . VAL A 1 558  ? 344.450 392.014 356.061 1.00 85.35  ? 551  VAL A CG1 1 
ATOM 4036  C CG2 . VAL A 1 558  ? 346.641 390.805 356.043 1.00 85.35  ? 551  VAL A CG2 1 
ATOM 4037  N N   . LEU A 1 559  ? 342.537 390.396 358.261 1.00 87.13  ? 552  LEU A N   1 
ATOM 4038  C CA  . LEU A 1 559  ? 341.085 390.388 358.373 1.00 87.13  ? 552  LEU A CA  1 
ATOM 4039  C C   . LEU A 1 559  ? 340.490 391.461 357.471 1.00 87.13  ? 552  LEU A C   1 
ATOM 4040  O O   . LEU A 1 559  ? 340.981 392.593 357.425 1.00 87.13  ? 552  LEU A O   1 
ATOM 4041  C CB  . LEU A 1 559  ? 340.650 390.620 359.823 1.00 87.13  ? 552  LEU A CB  1 
ATOM 4042  C CG  . LEU A 1 559  ? 341.046 389.570 360.869 1.00 87.13  ? 552  LEU A CG  1 
ATOM 4043  C CD1 . LEU A 1 559  ? 340.723 388.161 360.388 1.00 87.13  ? 552  LEU A CD1 1 
ATOM 4044  C CD2 . LEU A 1 559  ? 342.511 389.684 361.247 1.00 87.13  ? 552  LEU A CD2 1 
ATOM 4045  N N   . THR A 1 560  ? 339.424 391.126 356.748 1.00 88.33  ? 553  THR A N   1 
ATOM 4046  C CA  . THR A 1 560  ? 338.847 392.085 355.799 1.00 88.33  ? 553  THR A CA  1 
ATOM 4047  C C   . THR A 1 560  ? 337.352 392.324 355.952 1.00 88.33  ? 553  THR A C   1 
ATOM 4048  O O   . THR A 1 560  ? 336.758 392.938 355.069 1.00 88.33  ? 553  THR A O   1 
ATOM 4049  C CB  . THR A 1 560  ? 339.092 391.651 354.342 1.00 88.33  ? 553  THR A CB  1 
ATOM 4050  O OG1 . THR A 1 560  ? 338.845 390.247 354.216 1.00 88.33  ? 553  THR A OG1 1 
ATOM 4051  C CG2 . THR A 1 560  ? 340.519 391.962 353.913 1.00 88.33  ? 553  THR A CG2 1 
ATOM 4052  N N   . GLU A 1 561  ? 336.751 391.855 357.045 1.00 89.21  ? 554  GLU A N   1 
ATOM 4053  C CA  . GLU A 1 561  ? 335.303 392.010 357.284 1.00 89.21  ? 554  GLU A CA  1 
ATOM 4054  C C   . GLU A 1 561  ? 334.394 391.664 356.113 1.00 89.21  ? 554  GLU A C   1 
ATOM 4055  O O   . GLU A 1 561  ? 333.927 392.546 355.390 1.00 89.21  ? 554  GLU A O   1 
ATOM 4056  C CB  . GLU A 1 561  ? 334.949 393.411 357.803 1.00 89.21  ? 554  GLU A CB  1 
ATOM 4057  C CG  . GLU A 1 561  ? 333.926 393.424 358.935 1.00 89.21  ? 554  GLU A CG  1 
ATOM 4058  C CD  . GLU A 1 561  ? 332.520 393.053 358.501 1.00 89.21  ? 554  GLU A CD  1 
ATOM 4059  O OE1 . GLU A 1 561  ? 331.968 393.734 357.611 1.00 89.21  ? 554  GLU A OE1 1 
ATOM 4060  O OE2 . GLU A 1 561  ? 331.966 392.081 359.055 1.00 89.21  ? 554  GLU A OE2 1 
ATOM 4061  N N   . SER A 1 562  ? 334.089 390.387 355.954 1.00 88.97  ? 555  SER A N   1 
ATOM 4062  C CA  . SER A 1 562  ? 333.170 390.001 354.900 1.00 88.97  ? 555  SER A CA  1 
ATOM 4063  C C   . SER A 1 562  ? 331.746 389.967 355.404 1.00 88.97  ? 555  SER A C   1 
ATOM 4064  O O   . SER A 1 562  ? 331.495 390.087 356.601 1.00 88.97  ? 555  SER A O   1 
ATOM 4065  C CB  . SER A 1 562  ? 333.522 388.623 354.376 1.00 88.97  ? 555  SER A CB  1 
ATOM 4066  O OG  . SER A 1 562  ? 333.229 387.646 355.358 1.00 88.97  ? 555  SER A OG  1 
ATOM 4067  N N   . ASN A 1 563  ? 330.802 389.791 354.490 1.00 88.90  ? 556  ASN A N   1 
ATOM 4068  C CA  . ASN A 1 563  ? 329.409 389.678 354.890 1.00 88.90  ? 556  ASN A CA  1 
ATOM 4069  C C   . ASN A 1 563  ? 328.971 388.248 354.662 1.00 88.90  ? 556  ASN A C   1 
ATOM 4070  O O   . ASN A 1 563  ? 327.821 387.995 354.304 1.00 88.90  ? 556  ASN A O   1 
ATOM 4071  C CB  . ASN A 1 563  ? 328.539 390.640 354.086 1.00 88.90  ? 556  ASN A CB  1 
ATOM 4072  C CG  . ASN A 1 563  ? 329.073 392.058 354.105 1.00 88.90  ? 556  ASN A CG  1 
ATOM 4073  O OD1 . ASN A 1 563  ? 329.450 392.578 355.155 1.00 88.90  ? 556  ASN A OD1 1 
ATOM 4074  N ND2 . ASN A 1 563  ? 329.111 392.690 352.938 1.00 88.90  ? 556  ASN A ND2 1 
ATOM 4075  N N   . LYS A 1 564  ? 329.890 387.309 354.861 1.00 85.04  ? 557  LYS A N   1 
ATOM 4076  C CA  . LYS A 1 564  ? 329.569 385.902 354.675 1.00 85.04  ? 557  LYS A CA  1 
ATOM 4077  C C   . LYS A 1 564  ? 328.455 385.504 355.613 1.00 85.04  ? 557  LYS A C   1 
ATOM 4078  O O   . LYS A 1 564  ? 328.494 385.824 356.801 1.00 85.04  ? 557  LYS A O   1 
ATOM 4079  C CB  . LYS A 1 564  ? 330.798 385.034 354.900 1.00 85.04  ? 557  LYS A CB  1 
ATOM 4080  C CG  . LYS A 1 564  ? 331.642 384.841 353.656 1.00 85.04  ? 557  LYS A CG  1 
ATOM 4081  C CD  . LYS A 1 564  ? 332.789 383.889 353.926 1.00 85.04  ? 557  LYS A CD  1 
ATOM 4082  C CE  . LYS A 1 564  ? 333.479 383.474 352.640 1.00 85.04  ? 557  LYS A CE  1 
ATOM 4083  N NZ  . LYS A 1 564  ? 334.953 383.384 352.818 1.00 85.04  ? 557  LYS A NZ  1 
ATOM 4084  N N   . LYS A 1 565  ? 327.459 384.807 355.086 1.00 86.39  ? 558  LYS A N   1 
ATOM 4085  C CA  . LYS A 1 565  ? 326.302 384.449 355.894 1.00 86.39  ? 558  LYS A CA  1 
ATOM 4086  C C   . LYS A 1 565  ? 326.564 383.306 356.856 1.00 86.39  ? 558  LYS A C   1 
ATOM 4087  O O   . LYS A 1 565  ? 326.190 382.170 356.578 1.00 86.39  ? 558  LYS A O   1 
ATOM 4088  C CB  . LYS A 1 565  ? 325.128 384.095 354.984 1.00 86.39  ? 558  LYS A CB  1 
ATOM 4089  C CG  . LYS A 1 565  ? 325.475 384.141 353.505 1.00 86.39  ? 558  LYS A CG  1 
ATOM 4090  C CD  . LYS A 1 565  ? 324.577 385.109 352.756 1.00 86.39  ? 558  LYS A CD  1 
ATOM 4091  C CE  . LYS A 1 565  ? 325.391 386.193 352.068 1.00 86.39  ? 558  LYS A CE  1 
ATOM 4092  N NZ  . LYS A 1 565  ? 326.834 385.839 351.974 1.00 86.39  ? 558  LYS A NZ  1 
ATOM 4093  N N   . PHE A 1 566  ? 327.201 383.593 357.986 1.00 84.12  ? 559  PHE A N   1 
ATOM 4094  C CA  . PHE A 1 566  ? 327.391 382.556 358.990 1.00 84.12  ? 559  PHE A CA  1 
ATOM 4095  C C   . PHE A 1 566  ? 326.120 382.385 359.810 1.00 84.12  ? 559  PHE A C   1 
ATOM 4096  O O   . PHE A 1 566  ? 325.545 383.363 360.297 1.00 84.12  ? 559  PHE A O   1 
ATOM 4097  C CB  . PHE A 1 566  ? 328.564 382.907 359.903 1.00 84.12  ? 559  PHE A CB  1 
ATOM 4098  C CG  . PHE A 1 566  ? 329.906 382.542 359.338 1.00 84.12  ? 559  PHE A CG  1 
ATOM 4099  C CD1 . PHE A 1 566  ? 330.385 383.157 358.195 1.00 84.12  ? 559  PHE A CD1 1 
ATOM 4100  C CD2 . PHE A 1 566  ? 330.693 381.590 359.960 1.00 84.12  ? 559  PHE A CD2 1 
ATOM 4101  C CE1 . PHE A 1 566  ? 331.621 382.822 357.679 1.00 84.12  ? 559  PHE A CE1 1 
ATOM 4102  C CE2 . PHE A 1 566  ? 331.929 381.251 359.450 1.00 84.12  ? 559  PHE A CE2 1 
ATOM 4103  C CZ  . PHE A 1 566  ? 332.394 381.868 358.308 1.00 84.12  ? 559  PHE A CZ  1 
ATOM 4104  N N   . LEU A 1 567  ? 325.682 381.142 359.961 1.00 85.12  ? 560  LEU A N   1 
ATOM 4105  C CA  . LEU A 1 567  ? 324.492 380.838 360.736 1.00 85.12  ? 560  LEU A CA  1 
ATOM 4106  C C   . LEU A 1 567  ? 324.832 380.782 362.220 1.00 85.12  ? 560  LEU A C   1 
ATOM 4107  O O   . LEU A 1 567  ? 326.001 380.712 362.604 1.00 85.12  ? 560  LEU A O   1 
ATOM 4108  C CB  . LEU A 1 567  ? 323.889 379.520 360.260 1.00 85.12  ? 560  LEU A CB  1 
ATOM 4109  C CG  . LEU A 1 567  ? 323.042 379.610 358.989 1.00 85.12  ? 560  LEU A CG  1 
ATOM 4110  C CD1 . LEU A 1 567  ? 323.888 380.019 357.792 1.00 85.12  ? 560  LEU A CD1 1 
ATOM 4111  C CD2 . LEU A 1 567  ? 322.334 378.293 358.721 1.00 85.12  ? 560  LEU A CD2 1 
ATOM 4112  N N   . PRO A 1 568  ? 323.819 380.815 363.089 1.00 85.09  ? 561  PRO A N   1 
ATOM 4113  C CA  . PRO A 1 568  ? 324.095 380.817 364.535 1.00 85.09  ? 561  PRO A CA  1 
ATOM 4114  C C   . PRO A 1 568  ? 324.967 379.666 364.998 1.00 85.09  ? 561  PRO A C   1 
ATOM 4115  O O   . PRO A 1 568  ? 325.700 379.814 365.984 1.00 85.09  ? 561  PRO A O   1 
ATOM 4116  C CB  . PRO A 1 568  ? 322.694 380.743 365.153 1.00 85.09  ? 561  PRO A CB  1 
ATOM 4117  C CG  . PRO A 1 568  ? 321.795 381.332 364.125 1.00 85.09  ? 561  PRO A CG  1 
ATOM 4118  C CD  . PRO A 1 568  ? 322.381 380.946 362.799 1.00 85.09  ? 561  PRO A CD  1 
ATOM 4119  N N   . PHE A 1 569  ? 324.914 378.522 364.322 1.00 90.66  ? 562  PHE A N   1 
ATOM 4120  C CA  . PHE A 1 569  ? 325.691 377.356 364.715 1.00 90.66  ? 562  PHE A CA  1 
ATOM 4121  C C   . PHE A 1 569  ? 327.055 377.304 364.044 1.00 90.66  ? 562  PHE A C   1 
ATOM 4122  O O   . PHE A 1 569  ? 327.768 376.308 364.203 1.00 90.66  ? 562  PHE A O   1 
ATOM 4123  C CB  . PHE A 1 569  ? 324.918 376.073 364.394 1.00 90.66  ? 562  PHE A CB  1 
ATOM 4124  C CG  . PHE A 1 569  ? 324.861 375.748 362.930 1.00 90.66  ? 562  PHE A CG  1 
ATOM 4125  C CD1 . PHE A 1 569  ? 323.916 376.340 362.111 1.00 90.66  ? 562  PHE A CD1 1 
ATOM 4126  C CD2 . PHE A 1 569  ? 325.748 374.842 362.375 1.00 90.66  ? 562  PHE A CD2 1 
ATOM 4127  C CE1 . PHE A 1 569  ? 323.862 376.040 360.764 1.00 90.66  ? 562  PHE A CE1 1 
ATOM 4128  C CE2 . PHE A 1 569  ? 325.698 374.538 361.028 1.00 90.66  ? 562  PHE A CE2 1 
ATOM 4129  C CZ  . PHE A 1 569  ? 324.753 375.137 360.222 1.00 90.66  ? 562  PHE A CZ  1 
ATOM 4130  N N   . GLN A 1 570  ? 327.433 378.342 363.306 1.00 85.88  ? 563  GLN A N   1 
ATOM 4131  C CA  . GLN A 1 570  ? 328.683 378.363 362.560 1.00 85.88  ? 563  GLN A CA  1 
ATOM 4132  C C   . GLN A 1 570  ? 329.633 379.377 363.181 1.00 85.88  ? 563  GLN A C   1 
ATOM 4133  O O   . GLN A 1 570  ? 329.303 380.563 363.286 1.00 85.88  ? 563  GLN A O   1 
ATOM 4134  C CB  . GLN A 1 570  ? 328.429 378.703 361.091 1.00 85.88  ? 563  GLN A CB  1 
ATOM 4135  C CG  . GLN A 1 570  ? 327.580 377.678 360.364 1.00 85.88  ? 563  GLN A CG  1 
ATOM 4136  C CD  . GLN A 1 570  ? 327.280 378.075 358.936 1.00 85.88  ? 563  GLN A CD  1 
ATOM 4137  O OE1 . GLN A 1 570  ? 327.436 379.235 358.556 1.00 85.88  ? 563  GLN A OE1 1 
ATOM 4138  N NE2 . GLN A 1 570  ? 326.847 377.111 358.134 1.00 85.88  ? 563  GLN A NE2 1 
ATOM 4139  N N   . GLN A 1 571  ? 330.812 378.905 363.590 1.00 86.70  ? 564  GLN A N   1 
ATOM 4140  C CA  . GLN A 1 571  ? 331.833 379.758 364.176 1.00 86.70  ? 564  GLN A CA  1 
ATOM 4141  C C   . GLN A 1 571  ? 333.110 379.835 363.355 1.00 86.70  ? 564  GLN A C   1 
ATOM 4142  O O   . GLN A 1 571  ? 333.823 380.839 363.455 1.00 86.70  ? 564  GLN A O   1 
ATOM 4143  C CB  . GLN A 1 571  ? 332.185 379.274 365.592 1.00 86.70  ? 564  GLN A CB  1 
ATOM 4144  C CG  . GLN A 1 571  ? 333.142 380.184 366.342 1.00 86.70  ? 564  GLN A CG  1 
ATOM 4145  C CD  . GLN A 1 571  ? 333.340 379.757 367.783 1.00 86.70  ? 564  GLN A CD  1 
ATOM 4146  O OE1 . GLN A 1 571  ? 332.770 378.763 368.231 1.00 86.70  ? 564  GLN A OE1 1 
ATOM 4147  N NE2 . GLN A 1 571  ? 334.150 380.511 368.518 1.00 86.70  ? 564  GLN A NE2 1 
ATOM 4148  N N   . PHE A 1 572  ? 333.418 378.819 362.554 1.00 83.54  ? 565  PHE A N   1 
ATOM 4149  C CA  . PHE A 1 572  ? 334.570 378.825 361.668 1.00 83.54  ? 565  PHE A CA  1 
ATOM 4150  C C   . PHE A 1 572  ? 334.119 378.553 360.240 1.00 83.54  ? 565  PHE A C   1 
ATOM 4151  O O   . PHE A 1 572  ? 333.054 377.978 359.999 1.00 83.54  ? 565  PHE A O   1 
ATOM 4152  C CB  . PHE A 1 572  ? 335.610 377.776 362.084 1.00 83.54  ? 565  PHE A CB  1 
ATOM 4153  C CG  . PHE A 1 572  ? 336.105 377.932 363.494 1.00 83.54  ? 565  PHE A CG  1 
ATOM 4154  C CD1 . PHE A 1 572  ? 336.223 379.185 364.072 1.00 83.54  ? 565  PHE A CD1 1 
ATOM 4155  C CD2 . PHE A 1 572  ? 336.454 376.820 364.243 1.00 83.54  ? 565  PHE A CD2 1 
ATOM 4156  C CE1 . PHE A 1 572  ? 336.679 379.326 365.370 1.00 83.54  ? 565  PHE A CE1 1 
ATOM 4157  C CE2 . PHE A 1 572  ? 336.910 376.955 365.540 1.00 83.54  ? 565  PHE A CE2 1 
ATOM 4158  C CZ  . PHE A 1 572  ? 337.022 378.209 366.104 1.00 83.54  ? 565  PHE A CZ  1 
ATOM 4159  N N   . GLY A 1 573  ? 334.947 378.979 359.291 1.00 80.77  ? 566  GLY A N   1 
ATOM 4160  C CA  . GLY A 1 573  ? 334.677 378.744 357.887 1.00 80.77  ? 566  GLY A CA  1 
ATOM 4161  C C   . GLY A 1 573  ? 335.890 378.232 357.139 1.00 80.77  ? 566  GLY A C   1 
ATOM 4162  O O   . GLY A 1 573  ? 336.964 378.838 357.200 1.00 80.77  ? 566  GLY A O   1 
ATOM 4163  N N   . ARG A 1 574  ? 335.734 377.115 356.433 1.00 78.19  ? 567  ARG A N   1 
ATOM 4164  C CA  . ARG A 1 574  ? 336.801 376.525 355.638 1.00 78.19  ? 567  ARG A CA  1 
ATOM 4165  C C   . ARG A 1 574  ? 336.405 376.530 354.169 1.00 78.19  ? 567  ARG A C   1 
ATOM 4166  O O   . ARG A 1 574  ? 335.261 376.223 353.822 1.00 78.19  ? 567  ARG A O   1 
ATOM 4167  C CB  . ARG A 1 574  ? 337.115 375.099 356.101 1.00 78.19  ? 567  ARG A CB  1 
ATOM 4168  C CG  . ARG A 1 574  ? 337.894 375.048 357.406 1.00 78.19  ? 567  ARG A CG  1 
ATOM 4169  C CD  . ARG A 1 574  ? 338.434 373.658 357.706 1.00 78.19  ? 567  ARG A CD  1 
ATOM 4170  N NE  . ARG A 1 574  ? 337.385 372.727 358.107 1.00 78.19  ? 567  ARG A NE  1 
ATOM 4171  C CZ  . ARG A 1 574  ? 337.605 371.465 358.464 1.00 78.19  ? 567  ARG A CZ  1 
ATOM 4172  N NH1 . ARG A 1 574  ? 336.590 370.688 358.815 1.00 78.19  ? 567  ARG A NH1 1 
ATOM 4173  N NH2 . ARG A 1 574  ? 338.839 370.978 358.473 1.00 78.19  ? 567  ARG A NH2 1 
ATOM 4174  N N   . ASP A 1 575  ? 337.360 376.881 353.313 1.00 79.91  ? 568  ASP A N   1 
ATOM 4175  C CA  . ASP A 1 575  ? 337.100 377.064 351.892 1.00 79.91  ? 568  ASP A CA  1 
ATOM 4176  C C   . ASP A 1 575  ? 337.081 375.709 351.184 1.00 79.91  ? 568  ASP A C   1 
ATOM 4177  O O   . ASP A 1 575  ? 337.056 374.647 351.811 1.00 79.91  ? 568  ASP A O   1 
ATOM 4178  C CB  . ASP A 1 575  ? 338.139 378.005 351.289 1.00 79.91  ? 568  ASP A CB  1 
ATOM 4179  C CG  . ASP A 1 575  ? 339.551 377.461 351.392 1.00 79.91  ? 568  ASP A CG  1 
ATOM 4180  O OD1 . ASP A 1 575  ? 339.736 376.388 352.004 1.00 79.91  ? 568  ASP A OD1 1 
ATOM 4181  O OD2 . ASP A 1 575  ? 340.478 378.108 350.860 1.00 79.91  ? 568  ASP A OD2 1 
ATOM 4182  N N   . ILE A 1 576  ? 337.093 375.742 349.850 1.00 77.46  ? 569  ILE A N   1 
ATOM 4183  C CA  . ILE A 1 576  ? 337.014 374.513 349.067 1.00 77.46  ? 569  ILE A CA  1 
ATOM 4184  C C   . ILE A 1 576  ? 338.201 373.607 349.358 1.00 77.46  ? 569  ILE A C   1 
ATOM 4185  O O   . ILE A 1 576  ? 338.093 372.379 349.258 1.00 77.46  ? 569  ILE A O   1 
ATOM 4186  C CB  . ILE A 1 576  ? 336.927 374.843 347.563 1.00 77.46  ? 569  ILE A CB  1 
ATOM 4187  C CG1 . ILE A 1 576  ? 335.832 375.880 347.286 1.00 77.46  ? 569  ILE A CG1 1 
ATOM 4188  C CG2 . ILE A 1 576  ? 336.675 373.576 346.756 1.00 77.46  ? 569  ILE A CG2 1 
ATOM 4189  C CD1 . ILE A 1 576  ? 334.466 375.503 347.812 1.00 77.46  ? 569  ILE A CD1 1 
ATOM 4190  N N   . ALA A 1 577  ? 339.346 374.186 349.718 1.00 74.58  ? 570  ALA A N   1 
ATOM 4191  C CA  . ALA A 1 577  ? 340.575 373.436 349.945 1.00 74.58  ? 570  ALA A CA  1 
ATOM 4192  C C   . ALA A 1 577  ? 340.790 373.110 351.417 1.00 74.58  ? 570  ALA A C   1 
ATOM 4193  O O   . ALA A 1 577  ? 341.933 372.947 351.857 1.00 74.58  ? 570  ALA A O   1 
ATOM 4194  C CB  . ALA A 1 577  ? 341.772 374.212 349.397 1.00 74.58  ? 570  ALA A CB  1 
ATOM 4195  N N   . ASP A 1 578  ? 339.712 373.012 352.190 1.00 76.85  ? 571  ASP A N   1 
ATOM 4196  C CA  . ASP A 1 578  ? 339.782 372.728 353.620 1.00 76.85  ? 571  ASP A CA  1 
ATOM 4197  C C   . ASP A 1 578  ? 340.634 373.748 354.367 1.00 76.85  ? 571  ASP A C   1 
ATOM 4198  O O   . ASP A 1 578  ? 341.138 373.459 355.458 1.00 76.85  ? 571  ASP A O   1 
ATOM 4199  C CB  . ASP A 1 578  ? 340.316 371.315 353.874 1.00 76.85  ? 571  ASP A CB  1 
ATOM 4200  C CG  . ASP A 1 578  ? 339.448 370.243 353.245 1.00 76.85  ? 571  ASP A CG  1 
ATOM 4201  O OD1 . ASP A 1 578  ? 338.227 370.468 353.110 1.00 76.85  ? 571  ASP A OD1 1 
ATOM 4202  O OD2 . ASP A 1 578  ? 339.986 369.174 352.887 1.00 76.85  ? 571  ASP A OD2 1 
ATOM 4203  N N   . THR A 1 579  ? 340.804 374.938 353.802 1.00 77.21  ? 572  THR A N   1 
ATOM 4204  C CA  . THR A 1 579  ? 341.596 375.995 354.412 1.00 77.21  ? 572  THR A CA  1 
ATOM 4205  C C   . THR A 1 579  ? 340.680 377.045 355.022 1.00 77.21  ? 572  THR A C   1 
ATOM 4206  O O   . THR A 1 579  ? 339.670 377.426 354.425 1.00 77.21  ? 572  THR A O   1 
ATOM 4207  C CB  . THR A 1 579  ? 342.518 376.653 353.385 1.00 77.21  ? 572  THR A CB  1 
ATOM 4208  O OG1 . THR A 1 579  ? 343.406 375.672 352.835 1.00 77.21  ? 572  THR A OG1 1 
ATOM 4209  C CG2 . THR A 1 579  ? 343.330 377.764 354.032 1.00 77.21  ? 572  THR A CG2 1 
ATOM 4210  N N   . THR A 1 580  ? 341.040 377.509 356.216 1.00 79.40  ? 573  THR A N   1 
ATOM 4211  C CA  . THR A 1 580  ? 340.251 378.533 356.883 1.00 79.40  ? 573  THR A CA  1 
ATOM 4212  C C   . THR A 1 580  ? 340.206 379.796 356.033 1.00 79.40  ? 573  THR A C   1 
ATOM 4213  O O   . THR A 1 580  ? 341.238 380.271 355.549 1.00 79.40  ? 573  THR A O   1 
ATOM 4214  C CB  . THR A 1 580  ? 340.839 378.842 358.259 1.00 79.40  ? 573  THR A CB  1 
ATOM 4215  O OG1 . THR A 1 580  ? 341.010 377.625 358.994 1.00 79.40  ? 573  THR A OG1 1 
ATOM 4216  C CG2 . THR A 1 580  ? 339.920 379.769 359.034 1.00 79.40  ? 573  THR A CG2 1 
ATOM 4217  N N   . ASP A 1 581  ? 339.001 380.338 355.850 1.00 82.55  ? 574  ASP A N   1 
ATOM 4218  C CA  . ASP A 1 581  ? 338.811 381.548 355.067 1.00 82.55  ? 574  ASP A CA  1 
ATOM 4219  C C   . ASP A 1 581  ? 337.923 382.578 355.752 1.00 82.55  ? 574  ASP A C   1 
ATOM 4220  O O   . ASP A 1 581  ? 337.764 383.681 355.218 1.00 82.55  ? 574  ASP A O   1 
ATOM 4221  C CB  . ASP A 1 581  ? 338.215 381.206 353.693 1.00 82.55  ? 574  ASP A CB  1 
ATOM 4222  C CG  . ASP A 1 581  ? 336.885 380.487 353.796 1.00 82.55  ? 574  ASP A CG  1 
ATOM 4223  O OD1 . ASP A 1 581  ? 336.676 379.760 354.788 1.00 82.55  ? 574  ASP A OD1 1 
ATOM 4224  O OD2 . ASP A 1 581  ? 336.048 380.650 352.883 1.00 82.55  ? 574  ASP A OD2 1 
ATOM 4225  N N   . ALA A 1 582  ? 337.343 382.258 356.906 1.00 83.59  ? 575  ALA A N   1 
ATOM 4226  C CA  . ALA A 1 582  ? 336.516 383.212 357.630 1.00 83.59  ? 575  ALA A CA  1 
ATOM 4227  C C   . ALA A 1 582  ? 336.294 382.701 359.044 1.00 83.59  ? 575  ALA A C   1 
ATOM 4228  O O   . ALA A 1 582  ? 336.318 381.493 359.292 1.00 83.59  ? 575  ALA A O   1 
ATOM 4229  C CB  . ALA A 1 582  ? 335.174 383.439 356.926 1.00 83.59  ? 575  ALA A CB  1 
ATOM 4230  N N   . VAL A 1 583  ? 336.078 383.638 359.969 1.00 84.37  ? 576  VAL A N   1 
ATOM 4231  C CA  . VAL A 1 583  ? 335.855 383.317 361.373 1.00 84.37  ? 576  VAL A CA  1 
ATOM 4232  C C   . VAL A 1 583  ? 334.920 384.356 361.972 1.00 84.37  ? 576  VAL A C   1 
ATOM 4233  O O   . VAL A 1 583  ? 334.737 385.448 361.430 1.00 84.37  ? 576  VAL A O   1 
ATOM 4234  C CB  . VAL A 1 583  ? 337.172 383.264 362.183 1.00 84.37  ? 576  VAL A CB  1 
ATOM 4235  C CG1 . VAL A 1 583  ? 338.069 382.149 361.674 1.00 84.37  ? 576  VAL A CG1 1 
ATOM 4236  C CG2 . VAL A 1 583  ? 337.883 384.604 362.124 1.00 84.37  ? 576  VAL A CG2 1 
ATOM 4237  N N   . ARG A 1 584  ? 334.328 384.003 363.107 1.00 86.82  ? 577  ARG A N   1 
ATOM 4238  C CA  . ARG A 1 584  ? 333.436 384.876 363.851 1.00 86.82  ? 577  ARG A CA  1 
ATOM 4239  C C   . ARG A 1 584  ? 334.109 385.316 365.144 1.00 86.82  ? 577  ARG A C   1 
ATOM 4240  O O   . ARG A 1 584  ? 334.919 384.586 365.722 1.00 86.82  ? 577  ARG A O   1 
ATOM 4241  C CB  . ARG A 1 584  ? 332.113 384.168 364.167 1.00 86.82  ? 577  ARG A CB  1 
ATOM 4242  C CG  . ARG A 1 584  ? 331.133 384.993 364.991 1.00 86.82  ? 577  ARG A CG  1 
ATOM 4243  C CD  . ARG A 1 584  ? 329.897 384.189 365.358 1.00 86.82  ? 577  ARG A CD  1 
ATOM 4244  N NE  . ARG A 1 584  ? 329.087 383.848 364.192 1.00 86.82  ? 577  ARG A NE  1 
ATOM 4245  C CZ  . ARG A 1 584  ? 328.185 384.656 363.642 1.00 86.82  ? 577  ARG A CZ  1 
ATOM 4246  N NH1 . ARG A 1 584  ? 327.494 384.254 362.585 1.00 86.82  ? 577  ARG A NH1 1 
ATOM 4247  N NH2 . ARG A 1 584  ? 327.973 385.867 364.140 1.00 86.82  ? 577  ARG A NH2 1 
ATOM 4248  N N   . ASP A 1 585  ? 333.768 386.514 365.592 1.00 88.22  ? 578  ASP A N   1 
ATOM 4249  C CA  . ASP A 1 585  ? 334.314 387.029 366.840 1.00 88.22  ? 578  ASP A CA  1 
ATOM 4250  C C   . ASP A 1 585  ? 333.670 386.304 368.015 1.00 88.22  ? 578  ASP A C   1 
ATOM 4251  O O   . ASP A 1 585  ? 332.437 386.276 368.109 1.00 88.22  ? 578  ASP A O   1 
ATOM 4252  C CB  . ASP A 1 585  ? 334.070 388.528 366.947 1.00 88.22  ? 578  ASP A CB  1 
ATOM 4253  C CG  . ASP A 1 585  ? 334.788 389.151 368.126 1.00 88.22  ? 578  ASP A CG  1 
ATOM 4254  O OD1 . ASP A 1 585  ? 335.519 388.426 368.832 1.00 88.22  ? 578  ASP A OD1 1 
ATOM 4255  O OD2 . ASP A 1 585  ? 334.621 390.369 368.349 1.00 88.22  ? 578  ASP A OD2 1 
ATOM 4256  N N   . PRO A 1 586  ? 334.443 385.697 368.917 1.00 93.45  ? 579  PRO A N   1 
ATOM 4257  C CA  . PRO A 1 586  ? 333.823 385.039 370.078 1.00 93.45  ? 579  PRO A CA  1 
ATOM 4258  C C   . PRO A 1 586  ? 332.978 385.969 370.931 1.00 93.45  ? 579  PRO A C   1 
ATOM 4259  O O   . PRO A 1 586  ? 332.134 385.483 371.694 1.00 93.45  ? 579  PRO A O   1 
ATOM 4260  C CB  . PRO A 1 586  ? 335.030 384.499 370.856 1.00 93.45  ? 579  PRO A CB  1 
ATOM 4261  C CG  . PRO A 1 586  ? 336.071 384.294 369.812 1.00 93.45  ? 579  PRO A CG  1 
ATOM 4262  C CD  . PRO A 1 586  ? 335.890 385.427 368.848 1.00 93.45  ? 579  PRO A CD  1 
ATOM 4263  N N   . GLN A 1 587  ? 333.173 387.284 370.831 1.00 96.15  ? 580  GLN A N   1 
ATOM 4264  C CA  . GLN A 1 587  ? 332.392 388.249 371.601 1.00 96.15  ? 580  GLN A CA  1 
ATOM 4265  C C   . GLN A 1 587  ? 331.287 388.883 370.764 1.00 96.15  ? 580  GLN A C   1 
ATOM 4266  O O   . GLN A 1 587  ? 330.104 388.761 371.094 1.00 96.15  ? 580  GLN A O   1 
ATOM 4267  C CB  . GLN A 1 587  ? 333.311 389.335 372.171 1.00 96.15  ? 580  GLN A CB  1 
ATOM 4268  C CG  . GLN A 1 587  ? 334.329 388.824 373.171 1.00 96.15  ? 580  GLN A CG  1 
ATOM 4269  C CD  . GLN A 1 587  ? 335.171 389.936 373.760 1.00 96.15  ? 580  GLN A CD  1 
ATOM 4270  O OE1 . GLN A 1 587  ? 335.077 391.090 373.339 1.00 96.15  ? 580  GLN A OE1 1 
ATOM 4271  N NE2 . GLN A 1 587  ? 335.998 389.597 374.740 1.00 96.15  ? 580  GLN A NE2 1 
ATOM 4272  N N   . THR A 1 588  ? 331.653 389.560 369.681 1.00 88.79  ? 581  THR A N   1 
ATOM 4273  C CA  . THR A 1 588  ? 330.678 390.170 368.793 1.00 88.79  ? 581  THR A CA  1 
ATOM 4274  C C   . THR A 1 588  ? 330.293 389.163 367.710 1.00 88.79  ? 581  THR A C   1 
ATOM 4275  O O   . THR A 1 588  ? 330.636 387.981 367.782 1.00 88.79  ? 581  THR A O   1 
ATOM 4276  C CB  . THR A 1 588  ? 331.232 391.464 368.202 1.00 88.79  ? 581  THR A CB  1 
ATOM 4277  O OG1 . THR A 1 588  ? 332.405 391.180 367.432 1.00 88.79  ? 581  THR A OG1 1 
ATOM 4278  C CG2 . THR A 1 588  ? 331.583 392.440 369.308 1.00 88.79  ? 581  THR A CG2 1 
ATOM 4279  N N   . LEU A 1 589  ? 329.571 389.622 366.691 1.00 87.47  ? 582  LEU A N   1 
ATOM 4280  C CA  . LEU A 1 589  ? 329.098 388.755 365.622 1.00 87.47  ? 582  LEU A CA  1 
ATOM 4281  C C   . LEU A 1 589  ? 329.752 389.059 364.283 1.00 87.47  ? 582  LEU A C   1 
ATOM 4282  O O   . LEU A 1 589  ? 329.342 388.488 363.267 1.00 87.47  ? 582  LEU A O   1 
ATOM 4283  C CB  . LEU A 1 589  ? 327.573 388.871 365.484 1.00 87.47  ? 582  LEU A CB  1 
ATOM 4284  C CG  . LEU A 1 589  ? 326.713 388.558 366.716 1.00 87.47  ? 582  LEU A CG  1 
ATOM 4285  C CD1 . LEU A 1 589  ? 327.155 387.261 367.383 1.00 87.47  ? 582  LEU A CD1 1 
ATOM 4286  C CD2 . LEU A 1 589  ? 326.726 389.708 367.716 1.00 87.47  ? 582  LEU A CD2 1 
ATOM 4287  N N   . GLU A 1 590  ? 330.753 389.933 364.252 1.00 85.94  ? 583  GLU A N   1 
ATOM 4288  C CA  . GLU A 1 590  ? 331.373 390.312 362.990 1.00 85.94  ? 583  GLU A CA  1 
ATOM 4289  C C   . GLU A 1 590  ? 332.089 389.121 362.368 1.00 85.94  ? 583  GLU A C   1 
ATOM 4290  O O   . GLU A 1 590  ? 332.863 388.426 363.032 1.00 85.94  ? 583  GLU A O   1 
ATOM 4291  C CB  . GLU A 1 590  ? 332.352 391.465 363.211 1.00 85.94  ? 583  GLU A CB  1 
ATOM 4292  C CG  . GLU A 1 590  ? 333.474 391.154 364.189 1.00 85.94  ? 583  GLU A CG  1 
ATOM 4293  C CD  . GLU A 1 590  ? 334.384 392.343 364.429 1.00 85.94  ? 583  GLU A CD  1 
ATOM 4294  O OE1 . GLU A 1 590  ? 334.142 393.409 363.824 1.00 85.94  ? 583  GLU A OE1 1 
ATOM 4295  O OE2 . GLU A 1 590  ? 335.340 392.212 365.221 1.00 85.94  ? 583  GLU A OE2 1 
ATOM 4296  N N   . ILE A 1 591  ? 331.824 388.889 361.087 1.00 85.42  ? 584  ILE A N   1 
ATOM 4297  C CA  . ILE A 1 591  ? 332.460 387.822 360.323 1.00 85.42  ? 584  ILE A CA  1 
ATOM 4298  C C   . ILE A 1 591  ? 333.657 388.416 359.597 1.00 85.42  ? 584  ILE A C   1 
ATOM 4299  O O   . ILE A 1 591  ? 333.499 389.284 358.730 1.00 85.42  ? 584  ILE A O   1 
ATOM 4300  C CB  . ILE A 1 591  ? 331.478 387.177 359.334 1.00 85.42  ? 584  ILE A CB  1 
ATOM 4301  C CG1 . ILE A 1 591  ? 330.276 386.585 360.077 1.00 85.42  ? 584  ILE A CG1 1 
ATOM 4302  C CG2 . ILE A 1 591  ? 332.180 386.113 358.502 1.00 85.42  ? 584  ILE A CG2 1 
ATOM 4303  C CD1 . ILE A 1 591  ? 330.631 385.508 361.085 1.00 85.42  ? 584  ILE A CD1 1 
ATOM 4304  N N   . LEU A 1 592  ? 334.851 387.945 359.942 1.00 87.18  ? 585  LEU A N   1 
ATOM 4305  C CA  . LEU A 1 592  ? 336.095 388.450 359.380 1.00 87.18  ? 585  LEU A CA  1 
ATOM 4306  C C   . LEU A 1 592  ? 336.721 387.385 358.494 1.00 87.18  ? 585  LEU A C   1 
ATOM 4307  O O   . LEU A 1 592  ? 336.955 386.257 358.942 1.00 87.18  ? 585  LEU A O   1 
ATOM 4308  C CB  . LEU A 1 592  ? 337.069 388.852 360.489 1.00 87.18  ? 585  LEU A CB  1 
ATOM 4309  C CG  . LEU A 1 592  ? 336.529 389.829 361.535 1.00 87.18  ? 585  LEU A CG  1 
ATOM 4310  C CD1 . LEU A 1 592  ? 337.570 390.082 362.613 1.00 87.18  ? 585  LEU A CD1 1 
ATOM 4311  C CD2 . LEU A 1 592  ? 336.099 391.134 360.884 1.00 87.18  ? 585  LEU A CD2 1 
ATOM 4312  N N   . ASP A 1 593  ? 336.989 387.744 357.242 1.00 87.79  ? 586  ASP A N   1 
ATOM 4313  C CA  . ASP A 1 593  ? 337.631 386.832 356.305 1.00 87.79  ? 586  ASP A CA  1 
ATOM 4314  C C   . ASP A 1 593  ? 339.134 386.835 356.549 1.00 87.79  ? 586  ASP A C   1 
ATOM 4315  O O   . ASP A 1 593  ? 339.776 387.888 356.488 1.00 87.79  ? 586  ASP A O   1 
ATOM 4316  C CB  . ASP A 1 593  ? 337.317 387.237 354.867 1.00 87.79  ? 586  ASP A CB  1 
ATOM 4317  C CG  . ASP A 1 593  ? 336.482 386.202 354.139 1.00 87.79  ? 586  ASP A CG  1 
ATOM 4318  O OD1 . ASP A 1 593  ? 335.320 385.985 354.542 1.00 87.79  ? 586  ASP A OD1 1 
ATOM 4319  O OD2 . ASP A 1 593  ? 336.987 385.607 353.164 1.00 87.79  ? 586  ASP A OD2 1 
ATOM 4320  N N   . ILE A 1 594  ? 339.695 385.658 356.823 1.00 85.38  ? 587  ILE A N   1 
ATOM 4321  C CA  . ILE A 1 594  ? 341.126 385.535 357.072 1.00 85.38  ? 587  ILE A CA  1 
ATOM 4322  C C   . ILE A 1 594  ? 341.850 385.512 355.735 1.00 85.38  ? 587  ILE A C   1 
ATOM 4323  O O   . ILE A 1 594  ? 342.030 384.450 355.129 1.00 85.38  ? 587  ILE A O   1 
ATOM 4324  C CB  . ILE A 1 594  ? 341.451 384.279 357.900 1.00 85.38  ? 587  ILE A CB  1 
ATOM 4325  C CG1 . ILE A 1 594  ? 340.844 384.403 359.301 1.00 85.38  ? 587  ILE A CG1 1 
ATOM 4326  C CG2 . ILE A 1 594  ? 342.961 384.072 357.974 1.00 85.38  ? 587  ILE A CG2 1 
ATOM 4327  C CD1 . ILE A 1 594  ? 340.974 383.152 360.148 1.00 85.38  ? 587  ILE A CD1 1 
ATOM 4328  N N   . THR A 1 595  ? 342.259 386.665 355.275 1.00 86.68  ? 588  THR A N   1 
ATOM 4329  C CA  . THR A 1 595  ? 342.994 386.750 354.026 1.00 86.68  ? 588  THR A CA  1 
ATOM 4330  C C   . THR A 1 595  ? 344.490 386.595 354.279 1.00 86.68  ? 588  THR A C   1 
ATOM 4331  O O   . THR A 1 595  ? 344.975 386.889 355.376 1.00 86.68  ? 588  THR A O   1 
ATOM 4332  C CB  . THR A 1 595  ? 342.720 388.083 353.340 1.00 86.68  ? 588  THR A CB  1 
ATOM 4333  O OG1 . THR A 1 595  ? 343.078 389.159 354.214 1.00 86.68  ? 588  THR A OG1 1 
ATOM 4334  C CG2 . THR A 1 595  ? 341.247 388.198 352.985 1.00 86.68  ? 588  THR A CG2 1 
ATOM 4335  N N   . PRO A 1 596  ? 345.243 386.135 353.285 1.00 82.10  ? 589  PRO A N   1 
ATOM 4336  C CA  . PRO A 1 596  ? 346.650 385.808 353.523 1.00 82.10  ? 589  PRO A CA  1 
ATOM 4337  C C   . PRO A 1 596  ? 347.517 387.050 353.649 1.00 82.10  ? 589  PRO A C   1 
ATOM 4338  O O   . PRO A 1 596  ? 347.268 388.081 353.019 1.00 82.10  ? 589  PRO A O   1 
ATOM 4339  C CB  . PRO A 1 596  ? 347.030 384.994 352.284 1.00 82.10  ? 589  PRO A CB  1 
ATOM 4340  C CG  . PRO A 1 596  ? 346.161 385.559 351.216 1.00 82.10  ? 589  PRO A CG  1 
ATOM 4341  C CD  . PRO A 1 596  ? 344.855 385.889 351.886 1.00 82.10  ? 589  PRO A CD  1 
ATOM 4342  N N   . CYS A 1 597  ? 348.549 386.936 354.479 1.00 81.78  ? 590  CYS A N   1 
ATOM 4343  C CA  . CYS A 1 597  ? 349.542 387.990 354.589 1.00 81.78  ? 590  CYS A CA  1 
ATOM 4344  C C   . CYS A 1 597  ? 350.327 388.112 353.285 1.00 81.78  ? 590  CYS A C   1 
ATOM 4345  O O   . CYS A 1 597  ? 350.282 387.239 352.413 1.00 81.78  ? 590  CYS A O   1 
ATOM 4346  C CB  . CYS A 1 597  ? 350.490 387.712 355.754 1.00 81.78  ? 590  CYS A CB  1 
ATOM 4347  S SG  . CYS A 1 597  ? 349.771 387.988 357.391 1.00 81.78  ? 590  CYS A SG  1 
ATOM 4348  N N   . SER A 1 598  ? 351.050 389.220 353.156 1.00 81.13  ? 591  SER A N   1 
ATOM 4349  C CA  . SER A 1 598  ? 351.866 389.461 351.972 1.00 81.13  ? 591  SER A CA  1 
ATOM 4350  C C   . SER A 1 598  ? 352.768 388.269 351.696 1.00 81.13  ? 591  SER A C   1 
ATOM 4351  O O   . SER A 1 598  ? 353.552 387.857 352.556 1.00 81.13  ? 591  SER A O   1 
ATOM 4352  C CB  . SER A 1 598  ? 352.700 390.729 352.164 1.00 81.13  ? 591  SER A CB  1 
ATOM 4353  O OG  . SER A 1 598  ? 351.871 391.853 352.401 1.00 81.13  ? 591  SER A OG  1 
ATOM 4354  N N   . PHE A 1 599  ? 352.653 387.717 350.492 1.00 78.14  ? 592  PHE A N   1 
ATOM 4355  C CA  . PHE A 1 599  ? 353.383 386.515 350.122 1.00 78.14  ? 592  PHE A CA  1 
ATOM 4356  C C   . PHE A 1 599  ? 353.687 386.555 348.633 1.00 78.14  ? 592  PHE A C   1 
ATOM 4357  O O   . PHE A 1 599  ? 352.852 386.981 347.832 1.00 78.14  ? 592  PHE A O   1 
ATOM 4358  C CB  . PHE A 1 599  ? 352.581 385.258 350.472 1.00 78.14  ? 592  PHE A CB  1 
ATOM 4359  C CG  . PHE A 1 599  ? 353.182 383.986 349.953 1.00 78.14  ? 592  PHE A CG  1 
ATOM 4360  C CD1 . PHE A 1 599  ? 354.202 383.354 350.644 1.00 78.14  ? 592  PHE A CD1 1 
ATOM 4361  C CD2 . PHE A 1 599  ? 352.722 383.416 348.777 1.00 78.14  ? 592  PHE A CD2 1 
ATOM 4362  C CE1 . PHE A 1 599  ? 354.755 382.180 350.169 1.00 78.14  ? 592  PHE A CE1 1 
ATOM 4363  C CE2 . PHE A 1 599  ? 353.271 382.243 348.299 1.00 78.14  ? 592  PHE A CE2 1 
ATOM 4364  C CZ  . PHE A 1 599  ? 354.287 381.624 348.996 1.00 78.14  ? 592  PHE A CZ  1 
ATOM 4365  N N   . GLY A 1 600  ? 354.886 386.108 348.274 1.00 77.96  ? 593  GLY A N   1 
ATOM 4366  C CA  . GLY A 1 600  ? 355.306 386.098 346.887 1.00 77.96  ? 593  GLY A CA  1 
ATOM 4367  C C   . GLY A 1 600  ? 356.726 385.606 346.709 1.00 77.96  ? 593  GLY A C   1 
ATOM 4368  O O   . GLY A 1 600  ? 357.615 385.952 347.494 1.00 77.96  ? 593  GLY A O   1 
ATOM 4369  N N   . GLY A 1 601  ? 356.951 384.795 345.679 1.00 74.39  ? 594  GLY A N   1 
ATOM 4370  C CA  . GLY A 1 601  ? 358.277 384.270 345.429 1.00 74.39  ? 594  GLY A CA  1 
ATOM 4371  C C   . GLY A 1 601  ? 359.173 385.276 344.733 1.00 74.39  ? 594  GLY A C   1 
ATOM 4372  O O   . GLY A 1 601  ? 358.727 386.112 343.949 1.00 74.39  ? 594  GLY A O   1 
ATOM 4373  N N   . VAL A 1 602  ? 360.466 385.183 345.031 1.00 71.47  ? 595  VAL A N   1 
ATOM 4374  C CA  . VAL A 1 602  ? 361.480 386.043 344.437 1.00 71.47  ? 595  VAL A CA  1 
ATOM 4375  C C   . VAL A 1 602  ? 362.405 385.188 343.583 1.00 71.47  ? 595  VAL A C   1 
ATOM 4376  O O   . VAL A 1 602  ? 362.744 384.059 343.954 1.00 71.47  ? 595  VAL A O   1 
ATOM 4377  C CB  . VAL A 1 602  ? 362.281 386.808 345.510 1.00 71.47  ? 595  VAL A CB  1 
ATOM 4378  C CG1 . VAL A 1 602  ? 362.986 385.841 346.456 1.00 71.47  ? 595  VAL A CG1 1 
ATOM 4379  C CG2 . VAL A 1 602  ? 363.273 387.756 344.851 1.00 71.47  ? 595  VAL A CG2 1 
ATOM 4380  N N   . SER A 1 603  ? 362.805 385.730 342.436 1.00 68.03  ? 596  SER A N   1 
ATOM 4381  C CA  . SER A 1 603  ? 363.757 385.082 341.546 1.00 68.03  ? 596  SER A CA  1 
ATOM 4382  C C   . SER A 1 603  ? 364.910 386.040 341.303 1.00 68.03  ? 596  SER A C   1 
ATOM 4383  O O   . SER A 1 603  ? 364.693 387.195 340.925 1.00 68.03  ? 596  SER A O   1 
ATOM 4384  C CB  . SER A 1 603  ? 363.102 384.684 340.221 1.00 68.03  ? 596  SER A CB  1 
ATOM 4385  O OG  . SER A 1 603  ? 362.083 383.722 340.427 1.00 68.03  ? 596  SER A OG  1 
ATOM 4386  N N   . VAL A 1 604  ? 366.129 385.560 341.521 1.00 65.63  ? 597  VAL A N   1 
ATOM 4387  C CA  . VAL A 1 604  ? 367.325 386.389 341.456 1.00 65.63  ? 597  VAL A CA  1 
ATOM 4388  C C   . VAL A 1 604  ? 367.943 386.232 340.074 1.00 65.63  ? 597  VAL A C   1 
ATOM 4389  O O   . VAL A 1 604  ? 368.441 385.155 339.725 1.00 65.63  ? 597  VAL A O   1 
ATOM 4390  C CB  . VAL A 1 604  ? 368.326 386.011 342.557 1.00 65.63  ? 597  VAL A CB  1 
ATOM 4391  C CG1 . VAL A 1 604  ? 369.441 387.028 342.620 1.00 65.63  ? 597  VAL A CG1 1 
ATOM 4392  C CG2 . VAL A 1 604  ? 367.622 385.907 343.899 1.00 65.63  ? 597  VAL A CG2 1 
ATOM 4393  N N   . ILE A 1 605  ? 367.911 387.304 339.291 1.00 64.43  ? 598  ILE A N   1 
ATOM 4394  C CA  . ILE A 1 605  ? 368.503 387.333 337.960 1.00 64.43  ? 598  ILE A CA  1 
ATOM 4395  C C   . ILE A 1 605  ? 369.927 387.849 338.101 1.00 64.43  ? 598  ILE A C   1 
ATOM 4396  O O   . ILE A 1 605  ? 370.142 388.994 338.514 1.00 64.43  ? 598  ILE A O   1 
ATOM 4397  C CB  . ILE A 1 605  ? 367.688 388.210 336.997 1.00 64.43  ? 598  ILE A CB  1 
ATOM 4398  C CG1 . ILE A 1 605  ? 366.303 387.608 336.744 1.00 64.43  ? 598  ILE A CG1 1 
ATOM 4399  C CG2 . ILE A 1 605  ? 368.421 388.378 335.678 1.00 64.43  ? 598  ILE A CG2 1 
ATOM 4400  C CD1 . ILE A 1 605  ? 365.342 387.735 337.907 1.00 64.43  ? 598  ILE A CD1 1 
ATOM 4401  N N   . THR A 1 606  ? 370.900 387.006 337.760 1.00 66.29  ? 599  THR A N   1 
ATOM 4402  C CA  . THR A 1 606  ? 372.306 387.337 337.922 1.00 66.29  ? 599  THR A CA  1 
ATOM 4403  C C   . THR A 1 606  ? 373.051 387.015 336.633 1.00 66.29  ? 599  THR A C   1 
ATOM 4404  O O   . THR A 1 606  ? 372.915 385.898 336.105 1.00 66.29  ? 599  THR A O   1 
ATOM 4405  C CB  . THR A 1 606  ? 372.927 386.559 339.090 1.00 66.29  ? 599  THR A CB  1 
ATOM 4406  O OG1 . THR A 1 606  ? 373.087 385.183 338.724 1.00 66.29  ? 599  THR A OG1 1 
ATOM 4407  C CG2 . THR A 1 606  ? 372.044 386.645 340.320 1.00 66.29  ? 599  THR A CG2 1 
ATOM 4408  N N   . PRO A 1 607  ? 373.836 387.943 336.092 1.00 63.78  ? 600  PRO A N   1 
ATOM 4409  C CA  . PRO A 1 607  ? 374.732 387.589 334.989 1.00 63.78  ? 600  PRO A CA  1 
ATOM 4410  C C   . PRO A 1 607  ? 375.908 386.770 335.497 1.00 63.78  ? 600  PRO A C   1 
ATOM 4411  O O   . PRO A 1 607  ? 376.039 386.481 336.688 1.00 63.78  ? 600  PRO A O   1 
ATOM 4412  C CB  . PRO A 1 607  ? 375.180 388.943 334.440 1.00 63.78  ? 600  PRO A CB  1 
ATOM 4413  C CG  . PRO A 1 607  ? 375.083 389.859 335.599 1.00 63.78  ? 600  PRO A CG  1 
ATOM 4414  C CD  . PRO A 1 607  ? 373.917 389.377 336.419 1.00 63.78  ? 600  PRO A CD  1 
ATOM 4415  N N   . GLY A 1 608  ? 376.776 386.390 334.565 1.00 67.45  ? 601  GLY A N   1 
ATOM 4416  C CA  . GLY A 1 608  ? 377.950 385.622 334.922 1.00 67.45  ? 601  GLY A CA  1 
ATOM 4417  C C   . GLY A 1 608  ? 378.801 386.334 335.951 1.00 67.45  ? 601  GLY A C   1 
ATOM 4418  O O   . GLY A 1 608  ? 379.248 387.461 335.718 1.00 67.45  ? 601  GLY A O   1 
ATOM 4419  N N   . THR A 1 609  ? 379.027 385.692 337.100 1.00 64.14  ? 602  THR A N   1 
ATOM 4420  C CA  . THR A 1 609  ? 379.851 386.306 338.136 1.00 64.14  ? 602  THR A CA  1 
ATOM 4421  C C   . THR A 1 609  ? 381.201 386.739 337.584 1.00 64.14  ? 602  THR A C   1 
ATOM 4422  O O   . THR A 1 609  ? 381.761 387.748 338.025 1.00 64.14  ? 602  THR A O   1 
ATOM 4423  C CB  . THR A 1 609  ? 380.045 385.336 339.301 1.00 64.14  ? 602  THR A CB  1 
ATOM 4424  O OG1 . THR A 1 609  ? 378.769 384.875 339.762 1.00 64.14  ? 602  THR A OG1 1 
ATOM 4425  C CG2 . THR A 1 609  ? 380.771 386.018 340.447 1.00 64.14  ? 602  THR A CG2 1 
ATOM 4426  N N   . ASN A 1 610  ? 381.737 385.990 336.618 1.00 67.46  ? 603  ASN A N   1 
ATOM 4427  C CA  . ASN A 1 610  ? 382.956 386.416 335.943 1.00 67.46  ? 603  ASN A CA  1 
ATOM 4428  C C   . ASN A 1 610  ? 382.762 387.750 335.236 1.00 67.46  ? 603  ASN A C   1 
ATOM 4429  O O   . ASN A 1 610  ? 383.721 388.514 335.078 1.00 67.46  ? 603  ASN A O   1 
ATOM 4430  C CB  . ASN A 1 610  ? 383.396 385.348 334.944 1.00 67.46  ? 603  ASN A CB  1 
ATOM 4431  C CG  . ASN A 1 610  ? 384.620 385.759 334.150 1.00 67.46  ? 603  ASN A CG  1 
ATOM 4432  O OD1 . ASN A 1 610  ? 385.437 386.554 334.613 1.00 67.46  ? 603  ASN A OD1 1 
ATOM 4433  N ND2 . ASN A 1 610  ? 384.750 385.219 332.943 1.00 67.46  ? 603  ASN A ND2 1 
ATOM 4434  N N   . THR A 1 611  ? 381.535 388.048 334.805 1.00 66.87  ? 604  THR A N   1 
ATOM 4435  C CA  . THR A 1 611  ? 381.265 389.310 334.126 1.00 66.87  ? 604  THR A CA  1 
ATOM 4436  C C   . THR A 1 611  ? 381.211 390.466 335.119 1.00 66.87  ? 604  THR A C   1 
ATOM 4437  O O   . THR A 1 611  ? 381.982 391.425 335.016 1.00 66.87  ? 604  THR A O   1 
ATOM 4438  C CB  . THR A 1 611  ? 379.953 389.217 333.344 1.00 66.87  ? 604  THR A CB  1 
ATOM 4439  O OG1 . THR A 1 611  ? 380.025 388.133 332.409 1.00 66.87  ? 604  THR A OG1 1 
ATOM 4440  C CG2 . THR A 1 611  ? 379.682 390.513 332.596 1.00 66.87  ? 604  THR A CG2 1 
ATOM 4441  N N   . SER A 1 612  ? 380.303 390.390 336.087 1.00 67.03  ? 605  SER A N   1 
ATOM 4442  C CA  . SER A 1 612  ? 380.135 391.451 337.071 1.00 67.03  ? 605  SER A CA  1 
ATOM 4443  C C   . SER A 1 612  ? 379.391 390.882 338.271 1.00 67.03  ? 605  SER A C   1 
ATOM 4444  O O   . SER A 1 612  ? 379.204 389.669 338.396 1.00 67.03  ? 605  SER A O   1 
ATOM 4445  C CB  . SER A 1 612  ? 379.391 392.647 336.471 1.00 67.03  ? 605  SER A CB  1 
ATOM 4446  O OG  . SER A 1 612  ? 379.231 393.678 337.429 1.00 67.03  ? 605  SER A OG  1 
ATOM 4447  N N   . ASN A 1 613  ? 378.968 391.779 339.161 1.00 65.12  ? 606  ASN A N   1 
ATOM 4448  C CA  . ASN A 1 613  ? 378.194 391.411 340.335 1.00 65.12  ? 606  ASN A CA  1 
ATOM 4449  C C   . ASN A 1 613  ? 376.820 392.061 340.376 1.00 65.12  ? 606  ASN A C   1 
ATOM 4450  O O   . ASN A 1 613  ? 376.010 391.699 341.236 1.00 65.12  ? 606  ASN A O   1 
ATOM 4451  C CB  . ASN A 1 613  ? 378.959 391.779 341.613 1.00 65.12  ? 606  ASN A CB  1 
ATOM 4452  C CG  . ASN A 1 613  ? 380.308 391.095 341.702 1.00 65.12  ? 606  ASN A CG  1 
ATOM 4453  O OD1 . ASN A 1 613  ? 380.501 390.007 341.160 1.00 65.12  ? 606  ASN A OD1 1 
ATOM 4454  N ND2 . ASN A 1 613  ? 381.250 391.731 342.388 1.00 65.12  ? 606  ASN A ND2 1 
ATOM 4455  N N   . GLN A 1 614  ? 376.537 393.005 339.483 1.00 68.38  ? 607  GLN A N   1 
ATOM 4456  C CA  . GLN A 1 614  ? 375.216 393.612 339.434 1.00 68.38  ? 607  GLN A CA  1 
ATOM 4457  C C   . GLN A 1 614  ? 374.168 392.546 339.149 1.00 68.38  ? 607  GLN A C   1 
ATOM 4458  O O   . GLN A 1 614  ? 374.315 391.747 338.220 1.00 68.38  ? 607  GLN A O   1 
ATOM 4459  C CB  . GLN A 1 614  ? 375.177 394.700 338.363 1.00 68.38  ? 607  GLN A CB  1 
ATOM 4460  C CG  . GLN A 1 614  ? 373.890 395.513 338.345 1.00 68.38  ? 607  GLN A CG  1 
ATOM 4461  C CD  . GLN A 1 614  ? 373.796 396.460 337.158 1.00 68.38  ? 607  GLN A CD  1 
ATOM 4462  O OE1 . GLN A 1 614  ? 372.700 396.794 336.709 1.00 68.38  ? 607  GLN A OE1 1 
ATOM 4463  N NE2 . GLN A 1 614  ? 374.943 396.901 336.649 1.00 68.38  ? 607  GLN A NE2 1 
ATOM 4464  N N   . VAL A 1 615  ? 373.109 392.532 339.954 1.00 66.80  ? 608  VAL A N   1 
ATOM 4465  C CA  . VAL A 1 615  ? 372.075 391.510 339.865 1.00 66.80  ? 608  VAL A CA  1 
ATOM 4466  C C   . VAL A 1 615  ? 370.708 392.176 339.915 1.00 66.80  ? 608  VAL A C   1 
ATOM 4467  O O   . VAL A 1 615  ? 370.517 393.200 340.578 1.00 66.80  ? 608  VAL A O   1 
ATOM 4468  C CB  . VAL A 1 615  ? 372.211 390.465 340.994 1.00 66.80  ? 608  VAL A CB  1 
ATOM 4469  C CG1 . VAL A 1 615  ? 373.570 389.784 340.924 1.00 66.80  ? 608  VAL A CG1 1 
ATOM 4470  C CG2 . VAL A 1 615  ? 372.007 391.113 342.355 1.00 66.80  ? 608  VAL A CG2 1 
ATOM 4471  N N   . ALA A 1 616  ? 369.755 391.582 339.206 1.00 66.85  ? 609  ALA A N   1 
ATOM 4472  C CA  . ALA A 1 616  ? 368.371 392.028 339.200 1.00 66.85  ? 609  ALA A CA  1 
ATOM 4473  C C   . ALA A 1 616  ? 367.514 391.061 340.008 1.00 66.85  ? 609  ALA A C   1 
ATOM 4474  O O   . ALA A 1 616  ? 367.924 389.942 340.326 1.00 66.85  ? 609  ALA A O   1 
ATOM 4475  C CB  . ALA A 1 616  ? 367.846 392.145 337.766 1.00 66.85  ? 609  ALA A CB  1 
ATOM 4476  N N   . VAL A 1 617  ? 366.307 391.510 340.342 1.00 66.93  ? 610  VAL A N   1 
ATOM 4477  C CA  . VAL A 1 617  ? 365.385 390.752 341.178 1.00 66.93  ? 610  VAL A CA  1 
ATOM 4478  C C   . VAL A 1 617  ? 363.999 390.810 340.554 1.00 66.93  ? 610  VAL A C   1 
ATOM 4479  O O   . VAL A 1 617  ? 363.600 391.840 340.000 1.00 66.93  ? 610  VAL A O   1 
ATOM 4480  C CB  . VAL A 1 617  ? 365.354 391.294 342.621 1.00 66.93  ? 610  VAL A CB  1 
ATOM 4481  C CG1 . VAL A 1 617  ? 364.585 390.349 343.526 1.00 66.93  ? 610  VAL A CG1 1 
ATOM 4482  C CG2 . VAL A 1 617  ? 366.768 391.510 343.131 1.00 66.93  ? 610  VAL A CG2 1 
ATOM 4483  N N   . LEU A 1 618  ? 363.267 389.701 340.647 1.00 66.85  ? 611  LEU A N   1 
ATOM 4484  C CA  . LEU A 1 618  ? 361.921 389.591 340.097 1.00 66.85  ? 611  LEU A CA  1 
ATOM 4485  C C   . LEU A 1 618  ? 361.004 388.997 341.154 1.00 66.85  ? 611  LEU A C   1 
ATOM 4486  O O   . LEU A 1 618  ? 361.274 387.908 341.671 1.00 66.85  ? 611  LEU A O   1 
ATOM 4487  C CB  . LEU A 1 618  ? 361.909 388.723 338.835 1.00 66.85  ? 611  LEU A CB  1 
ATOM 4488  C CG  . LEU A 1 618  ? 360.545 388.471 338.196 1.00 66.85  ? 611  LEU A CG  1 
ATOM 4489  C CD1 . LEU A 1 618  ? 359.985 389.748 337.592 1.00 66.85  ? 611  LEU A CD1 1 
ATOM 4490  C CD2 . LEU A 1 618  ? 360.656 387.380 337.153 1.00 66.85  ? 611  LEU A CD2 1 
ATOM 4491  N N   . TYR A 1 619  ? 359.927 389.711 341.474 1.00 70.46  ? 612  TYR A N   1 
ATOM 4492  C CA  . TYR A 1 619  ? 358.893 389.209 342.376 1.00 70.46  ? 612  TYR A CA  1 
ATOM 4493  C C   . TYR A 1 619  ? 357.793 388.602 341.515 1.00 70.46  ? 612  TYR A C   1 
ATOM 4494  O O   . TYR A 1 619  ? 356.871 389.286 341.069 1.00 70.46  ? 612  TYR A O   1 
ATOM 4495  C CB  . TYR A 1 619  ? 358.370 390.326 343.269 1.00 70.46  ? 612  TYR A CB  1 
ATOM 4496  C CG  . TYR A 1 619  ? 359.399 390.847 344.244 1.00 70.46  ? 612  TYR A CG  1 
ATOM 4497  C CD1 . TYR A 1 619  ? 360.358 391.764 343.844 1.00 70.46  ? 612  TYR A CD1 1 
ATOM 4498  C CD2 . TYR A 1 619  ? 359.413 390.419 345.564 1.00 70.46  ? 612  TYR A CD2 1 
ATOM 4499  C CE1 . TYR A 1 619  ? 361.301 392.241 344.730 1.00 70.46  ? 612  TYR A CE1 1 
ATOM 4500  C CE2 . TYR A 1 619  ? 360.352 390.892 346.457 1.00 70.46  ? 612  TYR A CE2 1 
ATOM 4501  C CZ  . TYR A 1 619  ? 361.294 391.803 346.034 1.00 70.46  ? 612  TYR A CZ  1 
ATOM 4502  O OH  . TYR A 1 619  ? 362.234 392.278 346.918 1.00 70.46  ? 612  TYR A OH  1 
ATOM 4503  N N   . GLN A 1 620  ? 357.895 387.296 341.281 1.00 69.19  ? 613  GLN A N   1 
ATOM 4504  C CA  . GLN A 1 620  ? 356.993 386.628 340.354 1.00 69.19  ? 613  GLN A CA  1 
ATOM 4505  C C   . GLN A 1 620  ? 355.545 386.750 340.812 1.00 69.19  ? 613  GLN A C   1 
ATOM 4506  O O   . GLN A 1 620  ? 355.232 386.598 341.996 1.00 69.19  ? 613  GLN A O   1 
ATOM 4507  C CB  . GLN A 1 620  ? 357.374 385.155 340.217 1.00 69.19  ? 613  GLN A CB  1 
ATOM 4508  C CG  . GLN A 1 620  ? 358.687 384.919 339.494 1.00 69.19  ? 613  GLN A CG  1 
ATOM 4509  C CD  . GLN A 1 620  ? 358.974 383.447 339.277 1.00 69.19  ? 613  GLN A CD  1 
ATOM 4510  O OE1 . GLN A 1 620  ? 358.414 382.587 339.956 1.00 69.19  ? 613  GLN A OE1 1 
ATOM 4511  N NE2 . GLN A 1 620  ? 359.847 383.150 338.322 1.00 69.19  ? 613  GLN A NE2 1 
ATOM 4512  N N   . GLY A 1 621  ? 354.660 387.027 339.858 1.00 69.32  ? 614  GLY A N   1 
ATOM 4513  C CA  . GLY A 1 621  ? 353.239 387.063 340.135 1.00 69.32  ? 614  GLY A CA  1 
ATOM 4514  C C   . GLY A 1 621  ? 352.803 388.134 341.105 1.00 69.32  ? 614  GLY A C   1 
ATOM 4515  O O   . GLY A 1 621  ? 351.810 387.945 341.812 1.00 69.32  ? 614  GLY A O   1 
ATOM 4516  N N   . VAL A 1 622  ? 353.515 389.256 341.162 1.00 72.46  ? 615  VAL A N   1 
ATOM 4517  C CA  . VAL A 1 622  ? 353.191 390.351 342.068 1.00 72.46  ? 615  VAL A CA  1 
ATOM 4518  C C   . VAL A 1 622  ? 353.253 391.659 341.295 1.00 72.46  ? 615  VAL A C   1 
ATOM 4519  O O   . VAL A 1 622  ? 354.130 391.850 340.446 1.00 72.46  ? 615  VAL A O   1 
ATOM 4520  C CB  . VAL A 1 622  ? 354.146 390.392 343.279 1.00 72.46  ? 615  VAL A CB  1 
ATOM 4521  C CG1 . VAL A 1 622  ? 353.920 391.656 344.090 1.00 72.46  ? 615  VAL A CG1 1 
ATOM 4522  C CG2 . VAL A 1 622  ? 353.955 389.161 344.147 1.00 72.46  ? 615  VAL A CG2 1 
ATOM 4523  N N   . ASN A 1 623  ? 352.318 392.557 341.591 1.00 74.85  ? 616  ASN A N   1 
ATOM 4524  C CA  . ASN A 1 623  ? 352.305 393.873 340.973 1.00 74.85  ? 616  ASN A CA  1 
ATOM 4525  C C   . ASN A 1 623  ? 353.211 394.820 341.747 1.00 74.85  ? 616  ASN A C   1 
ATOM 4526  O O   . ASN A 1 623  ? 353.268 394.778 342.979 1.00 74.85  ? 616  ASN A O   1 
ATOM 4527  C CB  . ASN A 1 623  ? 350.880 394.424 340.927 1.00 74.85  ? 616  ASN A CB  1 
ATOM 4528  C CG  . ASN A 1 623  ? 350.747 395.627 340.014 1.00 74.85  ? 616  ASN A CG  1 
ATOM 4529  O OD1 . ASN A 1 623  ? 351.670 396.432 339.887 1.00 74.85  ? 616  ASN A OD1 1 
ATOM 4530  N ND2 . ASN A 1 623  ? 349.593 395.752 339.368 1.00 74.85  ? 616  ASN A ND2 1 
ATOM 4531  N N   . CYS A 1 624  ? 353.927 395.678 341.016 1.00 75.90  ? 617  CYS A N   1 
ATOM 4532  C CA  . CYS A 1 624  ? 354.833 396.615 341.670 1.00 75.90  ? 617  CYS A CA  1 
ATOM 4533  C C   . CYS A 1 624  ? 354.102 397.480 342.688 1.00 75.90  ? 617  CYS A C   1 
ATOM 4534  O O   . CYS A 1 624  ? 354.700 397.909 343.681 1.00 75.90  ? 617  CYS A O   1 
ATOM 4535  C CB  . CYS A 1 624  ? 355.525 397.501 340.633 1.00 75.90  ? 617  CYS A CB  1 
ATOM 4536  S SG  . CYS A 1 624  ? 356.556 396.628 339.424 1.00 75.90  ? 617  CYS A SG  1 
ATOM 4537  N N   . THR A 1 625  ? 352.813 397.743 342.465 1.00 78.62  ? 618  THR A N   1 
ATOM 4538  C CA  . THR A 1 625  ? 352.037 398.561 343.388 1.00 78.62  ? 618  THR A CA  1 
ATOM 4539  C C   . THR A 1 625  ? 351.876 397.912 344.756 1.00 78.62  ? 618  THR A C   1 
ATOM 4540  O O   . THR A 1 625  ? 351.406 398.577 345.685 1.00 78.62  ? 618  THR A O   1 
ATOM 4541  C CB  . THR A 1 625  ? 350.655 398.855 342.798 1.00 78.62  ? 618  THR A CB  1 
ATOM 4542  O OG1 . THR A 1 625  ? 349.987 399.836 343.600 1.00 78.62  ? 618  THR A OG1 1 
ATOM 4543  C CG2 . THR A 1 625  ? 349.809 397.588 342.746 1.00 78.62  ? 618  THR A CG2 1 
ATOM 4544  N N   . GLU A 1 626  ? 352.251 396.645 344.903 1.00 79.72  ? 619  GLU A N   1 
ATOM 4545  C CA  . GLU A 1 626  ? 352.135 395.949 346.177 1.00 79.72  ? 619  GLU A CA  1 
ATOM 4546  C C   . GLU A 1 626  ? 353.313 396.344 347.065 1.00 79.72  ? 619  GLU A C   1 
ATOM 4547  O O   . GLU A 1 626  ? 354.038 397.303 346.789 1.00 79.72  ? 619  GLU A O   1 
ATOM 4548  C CB  . GLU A 1 626  ? 352.055 394.441 345.947 1.00 79.72  ? 619  GLU A CB  1 
ATOM 4549  C CG  . GLU A 1 626  ? 350.813 393.784 346.538 1.00 79.72  ? 619  GLU A CG  1 
ATOM 4550  C CD  . GLU A 1 626  ? 350.810 393.781 348.055 1.00 79.72  ? 619  GLU A CD  1 
ATOM 4551  O OE1 . GLU A 1 626  ? 351.906 393.798 348.654 1.00 79.72  ? 619  GLU A OE1 1 
ATOM 4552  O OE2 . GLU A 1 626  ? 349.712 393.764 348.648 1.00 79.72  ? 619  GLU A OE2 1 
ATOM 4553  N N   . VAL A 1 627  ? 353.512 395.605 348.152 1.00 83.90  ? 620  VAL A N   1 
ATOM 4554  C CA  . VAL A 1 627  ? 354.572 395.898 349.113 1.00 83.90  ? 620  VAL A CA  1 
ATOM 4555  C C   . VAL A 1 627  ? 355.677 394.866 348.922 1.00 83.90  ? 620  VAL A C   1 
ATOM 4556  O O   . VAL A 1 627  ? 355.708 393.857 349.641 1.00 83.90  ? 620  VAL A O   1 
ATOM 4557  C CB  . VAL A 1 627  ? 354.035 395.883 350.554 1.00 83.90  ? 620  VAL A CB  1 
ATOM 4558  C CG1 . VAL A 1 627  ? 355.098 396.364 351.533 1.00 83.90  ? 620  VAL A CG1 1 
ATOM 4559  C CG2 . VAL A 1 627  ? 352.777 396.735 350.665 1.00 83.90  ? 620  VAL A CG2 1 
ATOM 4560  N N   . PRO A 1 628  ? 356.597 395.064 347.973 1.00 80.21  ? 621  PRO A N   1 
ATOM 4561  C CA  . PRO A 1 628  ? 357.666 394.078 347.775 1.00 80.21  ? 621  PRO A CA  1 
ATOM 4562  C C   . PRO A 1 628  ? 358.482 393.861 349.037 1.00 80.21  ? 621  PRO A C   1 
ATOM 4563  O O   . PRO A 1 628  ? 358.501 392.756 349.586 1.00 80.21  ? 621  PRO A O   1 
ATOM 4564  C CB  . PRO A 1 628  ? 358.510 394.693 346.649 1.00 80.21  ? 621  PRO A CB  1 
ATOM 4565  C CG  . PRO A 1 628  ? 358.143 396.138 346.625 1.00 80.21  ? 621  PRO A CG  1 
ATOM 4566  C CD  . PRO A 1 628  ? 356.712 396.192 347.036 1.00 80.21  ? 621  PRO A CD  1 
ATOM 4567  N N   . VAL A 1 629  ? 359.168 394.901 349.504 1.00 91.72  ? 622  VAL A N   1 
ATOM 4568  C CA  . VAL A 1 629  ? 359.789 394.865 350.823 1.00 91.72  ? 622  VAL A CA  1 
ATOM 4569  C C   . VAL A 1 629  ? 359.323 396.090 351.600 1.00 91.72  ? 622  VAL A C   1 
ATOM 4570  O O   . VAL A 1 629  ? 358.695 395.960 352.656 1.00 91.72  ? 622  VAL A O   1 
ATOM 4571  C CB  . VAL A 1 629  ? 361.327 394.781 350.723 1.00 91.72  ? 622  VAL A CB  1 
ATOM 4572  C CG1 . VAL A 1 629  ? 361.903 395.918 349.888 1.00 91.72  ? 622  VAL A CG1 1 
ATOM 4573  C CG2 . VAL A 1 629  ? 361.950 394.766 352.108 1.00 91.72  ? 622  VAL A CG2 1 
ATOM 4574  N N   . ALA A 1 630  ? 359.588 397.280 351.056 1.00 91.96  ? 623  ALA A N   1 
ATOM 4575  C CA  . ALA A 1 630  ? 359.128 398.544 351.621 1.00 91.96  ? 623  ALA A CA  1 
ATOM 4576  C C   . ALA A 1 630  ? 359.116 398.537 353.146 1.00 91.96  ? 623  ALA A C   1 
ATOM 4577  O O   . ALA A 1 630  ? 358.095 398.862 353.761 1.00 91.96  ? 623  ALA A O   1 
ATOM 4578  C CB  . ALA A 1 630  ? 357.735 398.870 351.083 1.00 91.96  ? 623  ALA A CB  1 
ATOM 4579  N N   . ILE A 1 631  ? 360.238 398.176 353.764 1.00 101.12 ? 624  ILE A N   1 
ATOM 4580  C CA  . ILE A 1 631  ? 360.331 398.082 355.214 1.00 101.12 ? 624  ILE A CA  1 
ATOM 4581  C C   . ILE A 1 631  ? 361.219 399.203 355.735 1.00 101.12 ? 624  ILE A C   1 
ATOM 4582  O O   . ILE A 1 631  ? 361.950 399.861 354.989 1.00 101.12 ? 624  ILE A O   1 
ATOM 4583  C CB  . ILE A 1 631  ? 360.869 396.706 355.673 1.00 101.12 ? 624  ILE A CB  1 
ATOM 4584  C CG1 . ILE A 1 631  ? 362.318 396.513 355.213 1.00 101.12 ? 624  ILE A CG1 1 
ATOM 4585  C CG2 . ILE A 1 631  ? 359.989 395.589 355.148 1.00 101.12 ? 624  ILE A CG2 1 
ATOM 4586  C CD1 . ILE A 1 631  ? 362.865 395.125 355.477 1.00 101.12 ? 624  ILE A CD1 1 
ATOM 4587  N N   . HIS A 1 632  ? 361.152 399.425 357.051 1.00 110.11 ? 625  HIS A N   1 
ATOM 4588  C CA  . HIS A 1 632  ? 362.012 400.377 357.743 1.00 110.11 ? 625  HIS A CA  1 
ATOM 4589  C C   . HIS A 1 632  ? 363.147 399.692 358.496 1.00 110.11 ? 625  HIS A C   1 
ATOM 4590  O O   . HIS A 1 632  ? 363.642 400.234 359.494 1.00 110.11 ? 625  HIS A O   1 
ATOM 4591  C CB  . HIS A 1 632  ? 361.180 401.234 358.697 1.00 110.11 ? 625  HIS A CB  1 
ATOM 4592  C CG  . HIS A 1 632  ? 360.100 402.015 358.017 1.00 110.11 ? 625  HIS A CG  1 
ATOM 4593  N ND1 . HIS A 1 632  ? 360.304 403.279 357.506 1.00 110.11 ? 625  HIS A ND1 1 
ATOM 4594  C CD2 . HIS A 1 632  ? 358.806 401.710 357.759 1.00 110.11 ? 625  HIS A CD2 1 
ATOM 4595  C CE1 . HIS A 1 632  ? 359.182 403.719 356.965 1.00 110.11 ? 625  HIS A CE1 1 
ATOM 4596  N NE2 . HIS A 1 632  ? 358.257 402.786 357.105 1.00 110.11 ? 625  HIS A NE2 1 
ATOM 4597  N N   . ALA A 1 633  ? 363.564 398.509 358.045 1.00 111.80 ? 626  ALA A N   1 
ATOM 4598  C CA  . ALA A 1 633  ? 364.636 397.711 358.633 1.00 111.80 ? 626  ALA A CA  1 
ATOM 4599  C C   . ALA A 1 633  ? 364.248 397.094 359.969 1.00 111.80 ? 626  ALA A C   1 
ATOM 4600  O O   . ALA A 1 633  ? 365.117 396.556 360.668 1.00 111.80 ? 626  ALA A O   1 
ATOM 4601  C CB  . ALA A 1 633  ? 365.920 398.530 358.810 1.00 111.80 ? 626  ALA A CB  1 
ATOM 4602  N N   . ASP A 1 634  ? 362.969 397.153 360.351 1.00 113.22 ? 627  ASP A N   1 
ATOM 4603  C CA  . ASP A 1 634  ? 362.522 396.588 361.619 1.00 113.22 ? 627  ASP A CA  1 
ATOM 4604  C C   . ASP A 1 634  ? 361.160 395.913 361.481 1.00 113.22 ? 627  ASP A C   1 
ATOM 4605  O O   . ASP A 1 634  ? 360.364 395.919 362.426 1.00 113.22 ? 627  ASP A O   1 
ATOM 4606  C CB  . ASP A 1 634  ? 362.464 397.667 362.704 1.00 113.22 ? 627  ASP A CB  1 
ATOM 4607  C CG  . ASP A 1 634  ? 362.328 397.087 364.100 1.00 113.22 ? 627  ASP A CG  1 
ATOM 4608  O OD1 . ASP A 1 634  ? 362.325 395.845 364.233 1.00 113.22 ? 627  ASP A OD1 1 
ATOM 4609  O OD2 . ASP A 1 634  ? 362.224 397.874 365.064 1.00 113.22 ? 627  ASP A OD2 1 
ATOM 4610  N N   . GLN A 1 635  ? 360.872 395.330 360.316 1.00 106.67 ? 628  GLN A N   1 
ATOM 4611  C CA  . GLN A 1 635  ? 359.577 394.711 360.058 1.00 106.67 ? 628  GLN A CA  1 
ATOM 4612  C C   . GLN A 1 635  ? 359.675 393.197 359.911 1.00 106.67 ? 628  GLN A C   1 
ATOM 4613  O O   . GLN A 1 635  ? 358.986 392.466 360.628 1.00 106.67 ? 628  GLN A O   1 
ATOM 4614  C CB  . GLN A 1 635  ? 358.944 395.329 358.803 1.00 106.67 ? 628  GLN A CB  1 
ATOM 4615  C CG  . GLN A 1 635  ? 358.556 396.791 358.966 1.00 106.67 ? 628  GLN A CG  1 
ATOM 4616  C CD  . GLN A 1 635  ? 357.746 397.315 357.796 1.00 106.67 ? 628  GLN A CD  1 
ATOM 4617  O OE1 . GLN A 1 635  ? 357.484 396.593 356.834 1.00 106.67 ? 628  GLN A OE1 1 
ATOM 4618  N NE2 . GLN A 1 635  ? 357.342 398.578 357.874 1.00 106.67 ? 628  GLN A NE2 1 
ATOM 4619  N N   . LEU A 1 636  ? 360.514 392.701 359.003 1.00 99.87  ? 629  LEU A N   1 
ATOM 4620  C CA  . LEU A 1 636  ? 360.630 391.270 358.745 1.00 99.87  ? 629  LEU A CA  1 
ATOM 4621  C C   . LEU A 1 636  ? 362.091 390.851 358.820 1.00 99.87  ? 629  LEU A C   1 
ATOM 4622  O O   . LEU A 1 636  ? 362.967 391.529 358.274 1.00 99.87  ? 629  LEU A O   1 
ATOM 4623  C CB  . LEU A 1 636  ? 360.032 390.903 357.379 1.00 99.87  ? 629  LEU A CB  1 
ATOM 4624  C CG  . LEU A 1 636  ? 360.212 391.898 356.230 1.00 99.87  ? 629  LEU A CG  1 
ATOM 4625  C CD1 . LEU A 1 636  ? 361.667 392.008 355.811 1.00 99.87  ? 629  LEU A CD1 1 
ATOM 4626  C CD2 . LEU A 1 636  ? 359.341 391.500 355.051 1.00 99.87  ? 629  LEU A CD2 1 
ATOM 4627  N N   . THR A 1 637  ? 362.348 389.743 359.512 1.00 101.73 ? 630  THR A N   1 
ATOM 4628  C CA  . THR A 1 637  ? 363.698 389.227 359.701 1.00 101.73 ? 630  THR A CA  1 
ATOM 4629  C C   . THR A 1 637  ? 364.188 388.388 358.521 1.00 101.73 ? 630  THR A C   1 
ATOM 4630  O O   . THR A 1 637  ? 365.325 388.578 358.073 1.00 101.73 ? 630  THR A O   1 
ATOM 4631  C CB  . THR A 1 637  ? 363.768 388.397 360.986 1.00 101.73 ? 630  THR A CB  1 
ATOM 4632  O OG1 . THR A 1 637  ? 362.830 387.316 360.918 1.00 101.73 ? 630  THR A OG1 1 
ATOM 4633  C CG2 . THR A 1 637  ? 363.454 389.261 362.199 1.00 101.73 ? 630  THR A CG2 1 
ATOM 4634  N N   . PRO A 1 638  ? 363.386 387.461 357.982 1.00 100.77 ? 631  PRO A N   1 
ATOM 4635  C CA  . PRO A 1 638  ? 363.958 386.463 357.062 1.00 100.77 ? 631  PRO A CA  1 
ATOM 4636  C C   . PRO A 1 638  ? 364.467 387.040 355.751 1.00 100.77 ? 631  PRO A C   1 
ATOM 4637  O O   . PRO A 1 638  ? 365.136 386.316 355.003 1.00 100.77 ? 631  PRO A O   1 
ATOM 4638  C CB  . PRO A 1 638  ? 362.792 385.497 356.825 1.00 100.77 ? 631  PRO A CB  1 
ATOM 4639  C CG  . PRO A 1 638  ? 361.587 386.334 356.986 1.00 100.77 ? 631  PRO A CG  1 
ATOM 4640  C CD  . PRO A 1 638  ? 361.917 387.341 358.057 1.00 100.77 ? 631  PRO A CD  1 
ATOM 4641  N N   . THR A 1 639  ? 364.180 388.302 355.443 1.00 97.06  ? 632  THR A N   1 
ATOM 4642  C CA  . THR A 1 639  ? 364.550 388.911 354.167 1.00 97.06  ? 632  THR A CA  1 
ATOM 4643  C C   . THR A 1 639  ? 365.168 390.288 354.388 1.00 97.06  ? 632  THR A C   1 
ATOM 4644  O O   . THR A 1 639  ? 364.775 391.279 353.769 1.00 97.06  ? 632  THR A O   1 
ATOM 4645  C CB  . THR A 1 639  ? 363.343 389.009 353.238 1.00 97.06  ? 632  THR A CB  1 
ATOM 4646  O OG1 . THR A 1 639  ? 362.345 389.851 353.828 1.00 97.06  ? 632  THR A OG1 1 
ATOM 4647  C CG2 . THR A 1 639  ? 362.755 387.632 352.984 1.00 97.06  ? 632  THR A CG2 1 
ATOM 4648  N N   . TRP A 1 640  ? 366.148 390.366 355.294 1.00 94.10  ? 633  TRP A N   1 
ATOM 4649  C CA  . TRP A 1 640  ? 366.829 391.632 355.544 1.00 94.10  ? 633  TRP A CA  1 
ATOM 4650  C C   . TRP A 1 640  ? 367.316 392.294 354.262 1.00 94.10  ? 633  TRP A C   1 
ATOM 4651  O O   . TRP A 1 640  ? 367.409 393.525 354.208 1.00 94.10  ? 633  TRP A O   1 
ATOM 4652  C CB  . TRP A 1 640  ? 368.019 391.421 356.486 1.00 94.10  ? 633  TRP A CB  1 
ATOM 4653  C CG  . TRP A 1 640  ? 367.632 391.173 357.911 1.00 94.10  ? 633  TRP A CG  1 
ATOM 4654  C CD1 . TRP A 1 640  ? 367.088 392.074 358.781 1.00 94.10  ? 633  TRP A CD1 1 
ATOM 4655  C CD2 . TRP A 1 640  ? 367.774 389.948 358.640 1.00 94.10  ? 633  TRP A CD2 1 
ATOM 4656  N NE1 . TRP A 1 640  ? 366.876 391.484 360.003 1.00 94.10  ? 633  TRP A NE1 1 
ATOM 4657  C CE2 . TRP A 1 640  ? 367.288 390.179 359.943 1.00 94.10  ? 633  TRP A CE2 1 
ATOM 4658  C CE3 . TRP A 1 640  ? 368.259 388.677 358.317 1.00 94.10  ? 633  TRP A CE3 1 
ATOM 4659  C CZ2 . TRP A 1 640  ? 367.274 389.187 360.921 1.00 94.10  ? 633  TRP A CZ2 1 
ATOM 4660  C CZ3 . TRP A 1 640  ? 368.244 387.694 359.289 1.00 94.10  ? 633  TRP A CZ3 1 
ATOM 4661  C CH2 . TRP A 1 640  ? 367.756 387.954 360.575 1.00 94.10  ? 633  TRP A CH2 1 
ATOM 4662  N N   . ARG A 1 641  ? 367.630 391.509 353.231 1.00 83.90  ? 634  ARG A N   1 
ATOM 4663  C CA  . ARG A 1 641  ? 368.039 392.064 351.947 1.00 83.90  ? 634  ARG A CA  1 
ATOM 4664  C C   . ARG A 1 641  ? 366.926 392.927 351.367 1.00 83.90  ? 634  ARG A C   1 
ATOM 4665  O O   . ARG A 1 641  ? 365.858 392.418 351.011 1.00 83.90  ? 634  ARG A O   1 
ATOM 4666  C CB  . ARG A 1 641  ? 368.415 390.948 350.968 1.00 83.90  ? 634  ARG A CB  1 
ATOM 4667  C CG  . ARG A 1 641  ? 367.451 389.769 350.954 1.00 83.90  ? 634  ARG A CG  1 
ATOM 4668  C CD  . ARG A 1 641  ? 367.779 388.797 349.835 1.00 83.90  ? 634  ARG A CD  1 
ATOM 4669  N NE  . ARG A 1 641  ? 367.364 389.307 348.532 1.00 83.90  ? 634  ARG A NE  1 
ATOM 4670  C CZ  . ARG A 1 641  ? 366.160 389.118 347.998 1.00 83.90  ? 634  ARG A CZ  1 
ATOM 4671  N NH1 . ARG A 1 641  ? 365.879 389.624 346.806 1.00 83.90  ? 634  ARG A NH1 1 
ATOM 4672  N NH2 . ARG A 1 641  ? 365.233 388.426 348.649 1.00 83.90  ? 634  ARG A NH2 1 
ATOM 4673  N N   . VAL A 1 642  ? 367.168 394.230 351.273 1.00 91.47  ? 635  VAL A N   1 
ATOM 4674  C CA  . VAL A 1 642  ? 366.153 395.186 350.845 1.00 91.47  ? 635  VAL A CA  1 
ATOM 4675  C C   . VAL A 1 642  ? 366.543 395.759 349.490 1.00 91.47  ? 635  VAL A C   1 
ATOM 4676  O O   . VAL A 1 642  ? 367.683 396.195 349.290 1.00 91.47  ? 635  VAL A O   1 
ATOM 4677  C CB  . VAL A 1 642  ? 365.983 396.304 351.887 1.00 91.47  ? 635  VAL A CB  1 
ATOM 4678  C CG1 . VAL A 1 642  ? 364.990 397.349 351.397 1.00 91.47  ? 635  VAL A CG1 1 
ATOM 4679  C CG2 . VAL A 1 642  ? 365.539 395.720 353.222 1.00 91.47  ? 635  VAL A CG2 1 
ATOM 4680  N N   . TYR A 1 643  ? 365.595 395.756 348.557 1.00 85.93  ? 636  TYR A N   1 
ATOM 4681  C CA  . TYR A 1 643  ? 365.743 396.375 347.244 1.00 85.93  ? 636  TYR A CA  1 
ATOM 4682  C C   . TYR A 1 643  ? 364.479 397.151 346.891 1.00 85.93  ? 636  TYR A C   1 
ATOM 4683  O O   . TYR A 1 643  ? 363.946 397.064 345.782 1.00 85.93  ? 636  TYR A O   1 
ATOM 4684  C CB  . TYR A 1 643  ? 366.063 395.326 346.183 1.00 85.93  ? 636  TYR A CB  1 
ATOM 4685  C CG  . TYR A 1 643  ? 367.532 394.982 346.087 1.00 85.93  ? 636  TYR A CG  1 
ATOM 4686  C CD1 . TYR A 1 643  ? 368.113 394.074 346.962 1.00 85.93  ? 636  TYR A CD1 1 
ATOM 4687  C CD2 . TYR A 1 643  ? 368.338 395.563 345.117 1.00 85.93  ? 636  TYR A CD2 1 
ATOM 4688  C CE1 . TYR A 1 643  ? 369.457 393.757 346.875 1.00 85.93  ? 636  TYR A CE1 1 
ATOM 4689  C CE2 . TYR A 1 643  ? 369.682 395.253 345.022 1.00 85.93  ? 636  TYR A CE2 1 
ATOM 4690  C CZ  . TYR A 1 643  ? 370.236 394.349 345.903 1.00 85.93  ? 636  TYR A CZ  1 
ATOM 4691  O OH  . TYR A 1 643  ? 371.573 394.039 345.810 1.00 85.93  ? 636  TYR A OH  1 
ATOM 4692  N N   . SER A 1 644  ? 363.981 397.932 347.854 1.00 93.22  ? 637  SER A N   1 
ATOM 4693  C CA  . SER A 1 644  ? 362.741 398.671 347.641 1.00 93.22  ? 637  SER A CA  1 
ATOM 4694  C C   . SER A 1 644  ? 362.897 399.717 346.546 1.00 93.22  ? 637  SER A C   1 
ATOM 4695  O O   . SER A 1 644  ? 362.105 399.758 345.597 1.00 93.22  ? 637  SER A O   1 
ATOM 4696  C CB  . SER A 1 644  ? 362.298 399.337 348.944 1.00 93.22  ? 637  SER A CB  1 
ATOM 4697  O OG  . SER A 1 644  ? 363.285 400.239 349.414 1.00 93.22  ? 637  SER A OG  1 
ATOM 4698  N N   . THR A 1 645  ? 363.911 400.567 346.656 1.00 93.66  ? 638  THR A N   1 
ATOM 4699  C CA  . THR A 1 645  ? 364.113 401.681 345.743 1.00 93.66  ? 638  THR A CA  1 
ATOM 4700  C C   . THR A 1 645  ? 365.143 401.294 344.681 1.00 93.66  ? 638  THR A C   1 
ATOM 4701  O O   . THR A 1 645  ? 365.595 400.148 344.607 1.00 93.66  ? 638  THR A O   1 
ATOM 4702  C CB  . THR A 1 645  ? 364.548 402.932 346.513 1.00 93.66  ? 638  THR A CB  1 
ATOM 4703  O OG1 . THR A 1 645  ? 365.784 402.675 347.191 1.00 93.66  ? 638  THR A OG1 1 
ATOM 4704  C CG2 . THR A 1 645  ? 363.487 403.332 347.529 1.00 93.66  ? 638  THR A CG2 1 
ATOM 4705  N N   . GLY A 1 646  ? 365.507 402.269 343.854 1.00 86.19  ? 639  GLY A N   1 
ATOM 4706  C CA  . GLY A 1 646  ? 366.457 402.048 342.783 1.00 86.19  ? 639  GLY A CA  1 
ATOM 4707  C C   . GLY A 1 646  ? 366.089 402.808 341.527 1.00 86.19  ? 639  GLY A C   1 
ATOM 4708  O O   . GLY A 1 646  ? 366.907 402.944 340.611 1.00 86.19  ? 639  GLY A O   1 
ATOM 4709  N N   . SER A 1 647  ? 364.857 403.312 341.473 1.00 84.06  ? 640  SER A N   1 
ATOM 4710  C CA  . SER A 1 647  ? 364.351 404.072 340.333 1.00 84.06  ? 640  SER A CA  1 
ATOM 4711  C C   . SER A 1 647  ? 364.363 403.257 339.044 1.00 84.06  ? 640  SER A C   1 
ATOM 4712  O O   . SER A 1 647  ? 364.350 403.825 337.947 1.00 84.06  ? 640  SER A O   1 
ATOM 4713  C CB  . SER A 1 647  ? 365.142 405.371 340.138 1.00 84.06  ? 640  SER A CB  1 
ATOM 4714  O OG  . SER A 1 647  ? 366.494 405.108 339.804 1.00 84.06  ? 640  SER A OG  1 
ATOM 4715  N N   . ASN A 1 648  ? 364.389 401.928 339.152 1.00 76.01  ? 641  ASN A N   1 
ATOM 4716  C CA  . ASN A 1 648  ? 364.395 401.029 337.998 1.00 76.01  ? 641  ASN A CA  1 
ATOM 4717  C C   . ASN A 1 648  ? 363.441 399.877 338.298 1.00 76.01  ? 641  ASN A C   1 
ATOM 4718  O O   . ASN A 1 648  ? 363.837 398.872 338.896 1.00 76.01  ? 641  ASN A O   1 
ATOM 4719  C CB  . ASN A 1 648  ? 365.804 400.533 337.698 1.00 76.01  ? 641  ASN A CB  1 
ATOM 4720  C CG  . ASN A 1 648  ? 366.728 401.645 337.244 1.00 76.01  ? 641  ASN A CG  1 
ATOM 4721  O OD1 . ASN A 1 648  ? 366.305 402.583 336.570 1.00 76.01  ? 641  ASN A OD1 1 
ATOM 4722  N ND2 . ASN A 1 648  ? 368.001 401.544 337.611 1.00 76.01  ? 641  ASN A ND2 1 
ATOM 4723  N N   . VAL A 1 649  ? 362.186 400.026 337.882 1.00 70.71  ? 642  VAL A N   1 
ATOM 4724  C CA  . VAL A 1 649  ? 361.168 398.997 338.053 1.00 70.71  ? 642  VAL A CA  1 
ATOM 4725  C C   . VAL A 1 649  ? 360.356 398.902 336.770 1.00 70.71  ? 642  VAL A C   1 
ATOM 4726  O O   . VAL A 1 649  ? 360.040 399.919 336.144 1.00 70.71  ? 642  VAL A O   1 
ATOM 4727  C CB  . VAL A 1 649  ? 360.251 399.291 339.259 1.00 70.71  ? 642  VAL A CB  1 
ATOM 4728  C CG1 . VAL A 1 649  ? 361.001 399.075 340.562 1.00 70.71  ? 642  VAL A CG1 1 
ATOM 4729  C CG2 . VAL A 1 649  ? 359.695 400.709 339.181 1.00 70.71  ? 642  VAL A CG2 1 
ATOM 4730  N N   . PHE A 1 650  ? 360.026 397.674 336.376 1.00 64.46  ? 643  PHE A N   1 
ATOM 4731  C CA  . PHE A 1 650  ? 359.202 397.416 335.203 1.00 64.46  ? 643  PHE A CA  1 
ATOM 4732  C C   . PHE A 1 650  ? 358.246 396.283 335.534 1.00 64.46  ? 643  PHE A C   1 
ATOM 4733  O O   . PHE A 1 650  ? 358.684 395.167 335.833 1.00 64.46  ? 643  PHE A O   1 
ATOM 4734  C CB  . PHE A 1 650  ? 360.061 397.064 333.984 1.00 64.46  ? 643  PHE A CB  1 
ATOM 4735  C CG  . PHE A 1 650  ? 359.265 396.784 332.743 1.00 64.46  ? 643  PHE A CG  1 
ATOM 4736  C CD1 . PHE A 1 650  ? 358.381 397.724 332.246 1.00 64.46  ? 643  PHE A CD1 1 
ATOM 4737  C CD2 . PHE A 1 650  ? 359.408 395.586 332.069 1.00 64.46  ? 643  PHE A CD2 1 
ATOM 4738  C CE1 . PHE A 1 650  ? 357.647 397.470 331.105 1.00 64.46  ? 643  PHE A CE1 1 
ATOM 4739  C CE2 . PHE A 1 650  ? 358.679 395.326 330.927 1.00 64.46  ? 643  PHE A CE2 1 
ATOM 4740  C CZ  . PHE A 1 650  ? 357.798 396.270 330.443 1.00 64.46  ? 643  PHE A CZ  1 
ATOM 4741  N N   . GLN A 1 651  ? 356.948 396.568 335.484 1.00 68.48  ? 644  GLN A N   1 
ATOM 4742  C CA  . GLN A 1 651  ? 355.923 395.594 335.840 1.00 68.48  ? 644  GLN A CA  1 
ATOM 4743  C C   . GLN A 1 651  ? 355.581 394.761 334.613 1.00 68.48  ? 644  GLN A C   1 
ATOM 4744  O O   . GLN A 1 651  ? 354.969 395.260 333.663 1.00 68.48  ? 644  GLN A O   1 
ATOM 4745  C CB  . GLN A 1 651  ? 354.680 396.288 336.388 1.00 68.48  ? 644  GLN A CB  1 
ATOM 4746  C CG  . GLN A 1 651  ? 353.575 395.323 336.772 1.00 68.48  ? 644  GLN A CG  1 
ATOM 4747  C CD  . GLN A 1 651  ? 354.056 394.237 337.711 1.00 68.48  ? 644  GLN A CD  1 
ATOM 4748  O OE1 . GLN A 1 651  ? 354.524 394.517 338.814 1.00 68.48  ? 644  GLN A OE1 1 
ATOM 4749  N NE2 . GLN A 1 651  ? 353.958 392.988 337.272 1.00 68.48  ? 644  GLN A NE2 1 
ATOM 4750  N N   . THR A 1 652  ? 355.973 393.494 334.636 1.00 66.26  ? 645  THR A N   1 
ATOM 4751  C CA  . THR A 1 652  ? 355.640 392.544 333.590 1.00 66.26  ? 645  THR A CA  1 
ATOM 4752  C C   . THR A 1 652  ? 354.432 391.716 334.007 1.00 66.26  ? 645  THR A C   1 
ATOM 4753  O O   . THR A 1 652  ? 353.988 391.755 335.157 1.00 66.26  ? 645  THR A O   1 
ATOM 4754  C CB  . THR A 1 652  ? 356.824 391.618 333.298 1.00 66.26  ? 645  THR A CB  1 
ATOM 4755  O OG1 . THR A 1 652  ? 357.011 390.718 334.396 1.00 66.26  ? 645  THR A OG1 1 
ATOM 4756  C CG2 . THR A 1 652  ? 358.094 392.425 333.092 1.00 66.26  ? 645  THR A CG2 1 
ATOM 4757  N N   . ARG A 1 653  ? 353.901 390.957 333.050 1.00 64.65  ? 646  ARG A N   1 
ATOM 4758  C CA  . ARG A 1 653  ? 352.833 390.019 333.362 1.00 64.65  ? 646  ARG A CA  1 
ATOM 4759  C C   . ARG A 1 653  ? 353.320 388.851 334.207 1.00 64.65  ? 646  ARG A C   1 
ATOM 4760  O O   . ARG A 1 653  ? 352.500 388.024 334.619 1.00 64.65  ? 646  ARG A O   1 
ATOM 4761  C CB  . ARG A 1 653  ? 352.199 389.499 332.071 1.00 64.65  ? 646  ARG A CB  1 
ATOM 4762  C CG  . ARG A 1 653  ? 351.428 390.558 331.301 1.00 64.65  ? 646  ARG A CG  1 
ATOM 4763  C CD  . ARG A 1 653  ? 350.787 389.995 330.043 1.00 64.65  ? 646  ARG A CD  1 
ATOM 4764  N NE  . ARG A 1 653  ? 351.779 389.586 329.052 1.00 64.65  ? 646  ARG A NE  1 
ATOM 4765  C CZ  . ARG A 1 653  ? 352.285 388.360 328.948 1.00 64.65  ? 646  ARG A CZ  1 
ATOM 4766  N NH1 . ARG A 1 653  ? 353.183 388.097 328.009 1.00 64.65  ? 646  ARG A NH1 1 
ATOM 4767  N NH2 . ARG A 1 653  ? 351.904 387.395 329.776 1.00 64.65  ? 646  ARG A NH2 1 
ATOM 4768  N N   . ALA A 1 654  ? 354.623 388.767 334.473 1.00 63.81  ? 647  ALA A N   1 
ATOM 4769  C CA  . ALA A 1 654  ? 355.187 387.707 335.294 1.00 63.81  ? 647  ALA A CA  1 
ATOM 4770  C C   . ALA A 1 654  ? 355.591 388.174 336.683 1.00 63.81  ? 647  ALA A C   1 
ATOM 4771  O O   . ALA A 1 654  ? 355.768 387.335 337.572 1.00 63.81  ? 647  ALA A O   1 
ATOM 4772  C CB  . ALA A 1 654  ? 356.411 387.096 334.602 1.00 63.81  ? 647  ALA A CB  1 
ATOM 4773  N N   . GLY A 1 655  ? 355.738 389.471 336.892 1.00 67.12  ? 648  GLY A N   1 
ATOM 4774  C CA  . GLY A 1 655  ? 356.119 389.992 338.191 1.00 67.12  ? 648  GLY A CA  1 
ATOM 4775  C C   . GLY A 1 655  ? 356.866 391.300 338.053 1.00 67.12  ? 648  GLY A C   1 
ATOM 4776  O O   . GLY A 1 655  ? 357.219 391.738 336.960 1.00 67.12  ? 648  GLY A O   1 
ATOM 4777  N N   . CYS A 1 656  ? 357.103 391.928 339.203 1.00 70.28  ? 649  CYS A N   1 
ATOM 4778  C CA  . CYS A 1 656  ? 357.818 393.197 339.253 1.00 70.28  ? 649  CYS A CA  1 
ATOM 4779  C C   . CYS A 1 656  ? 359.317 392.935 339.180 1.00 70.28  ? 649  CYS A C   1 
ATOM 4780  O O   . CYS A 1 656  ? 359.885 392.293 340.071 1.00 70.28  ? 649  CYS A O   1 
ATOM 4781  C CB  . CYS A 1 656  ? 357.465 393.959 340.529 1.00 70.28  ? 649  CYS A CB  1 
ATOM 4782  S SG  . CYS A 1 656  ? 357.983 395.690 340.523 1.00 70.28  ? 649  CYS A SG  1 
ATOM 4783  N N   . LEU A 1 657  ? 359.956 393.431 338.124 1.00 65.65  ? 650  LEU A N   1 
ATOM 4784  C CA  . LEU A 1 657  ? 361.382 393.236 337.899 1.00 65.65  ? 650  LEU A CA  1 
ATOM 4785  C C   . LEU A 1 657  ? 362.133 394.469 338.384 1.00 65.65  ? 650  LEU A C   1 
ATOM 4786  O O   . LEU A 1 657  ? 361.939 395.567 337.852 1.00 65.65  ? 650  LEU A O   1 
ATOM 4787  C CB  . LEU A 1 657  ? 361.665 392.976 336.421 1.00 65.65  ? 650  LEU A CB  1 
ATOM 4788  C CG  . LEU A 1 657  ? 363.117 392.687 336.041 1.00 65.65  ? 650  LEU A CG  1 
ATOM 4789  C CD1 . LEU A 1 657  ? 363.568 391.358 336.615 1.00 65.65  ? 650  LEU A CD1 1 
ATOM 4790  C CD2 . LEU A 1 657  ? 363.285 392.700 334.535 1.00 65.65  ? 650  LEU A CD2 1 
ATOM 4791  N N   . ILE A 1 658  ? 362.984 394.285 339.389 1.00 68.52  ? 651  ILE A N   1 
ATOM 4792  C CA  . ILE A 1 658  ? 363.754 395.367 339.991 1.00 68.52  ? 651  ILE A CA  1 
ATOM 4793  C C   . ILE A 1 658  ? 365.218 395.186 339.625 1.00 68.52  ? 651  ILE A C   1 
ATOM 4794  O O   . ILE A 1 658  ? 365.757 394.076 339.700 1.00 68.52  ? 651  ILE A O   1 
ATOM 4795  C CB  . ILE A 1 658  ? 363.573 395.407 341.520 1.00 68.52  ? 651  ILE A CB  1 
ATOM 4796  C CG1 . ILE A 1 658  ? 362.094 395.582 341.869 1.00 68.52  ? 651  ILE A CG1 1 
ATOM 4797  C CG2 . ILE A 1 658  ? 364.404 396.531 342.120 1.00 68.52  ? 651  ILE A CG2 1 
ATOM 4798  C CD1 . ILE A 1 658  ? 361.799 395.544 343.352 1.00 68.52  ? 651  ILE A CD1 1 
ATOM 4799  N N   . GLY A 1 659  ? 365.859 396.281 339.230 1.00 66.46  ? 652  GLY A N   1 
ATOM 4800  C CA  . GLY A 1 659  ? 367.258 396.267 338.864 1.00 66.46  ? 652  GLY A CA  1 
ATOM 4801  C C   . GLY A 1 659  ? 367.535 396.138 337.384 1.00 66.46  ? 652  GLY A C   1 
ATOM 4802  O O   . GLY A 1 659  ? 368.690 395.913 337.009 1.00 66.46  ? 652  GLY A O   1 
ATOM 4803  N N   . ALA A 1 660  ? 366.520 396.271 336.536 1.00 65.47  ? 653  ALA A N   1 
ATOM 4804  C CA  . ALA A 1 660  ? 366.676 396.144 335.095 1.00 65.47  ? 653  ALA A CA  1 
ATOM 4805  C C   . ALA A 1 660  ? 366.000 397.323 334.416 1.00 65.47  ? 653  ALA A C   1 
ATOM 4806  O O   . ALA A 1 660  ? 364.861 397.665 334.749 1.00 65.47  ? 653  ALA A O   1 
ATOM 4807  C CB  . ALA A 1 660  ? 366.084 394.827 334.586 1.00 65.47  ? 653  ALA A CB  1 
ATOM 4808  N N   . GLU A 1 661  ? 366.701 397.937 333.468 1.00 68.71  ? 654  GLU A N   1 
ATOM 4809  C CA  . GLU A 1 661  ? 366.181 399.080 332.732 1.00 68.71  ? 654  GLU A CA  1 
ATOM 4810  C C   . GLU A 1 661  ? 365.476 398.588 331.475 1.00 68.71  ? 654  GLU A C   1 
ATOM 4811  O O   . GLU A 1 661  ? 366.092 397.934 330.627 1.00 68.71  ? 654  GLU A O   1 
ATOM 4812  C CB  . GLU A 1 661  ? 367.310 400.047 332.377 1.00 68.71  ? 654  GLU A CB  1 
ATOM 4813  C CG  . GLU A 1 661  ? 366.850 401.300 331.650 1.00 68.71  ? 654  GLU A CG  1 
ATOM 4814  C CD  . GLU A 1 661  ? 367.993 402.250 331.348 1.00 68.71  ? 654  GLU A CD  1 
ATOM 4815  O OE1 . GLU A 1 661  ? 369.145 401.929 331.708 1.00 68.71  ? 654  GLU A OE1 1 
ATOM 4816  O OE2 . GLU A 1 661  ? 367.739 403.318 330.752 1.00 68.71  ? 654  GLU A OE2 1 
ATOM 4817  N N   . TYR A 1 662  ? 364.190 398.902 331.357 1.00 63.11  ? 655  TYR A N   1 
ATOM 4818  C CA  . TYR A 1 662  ? 363.422 398.479 330.196 1.00 63.11  ? 655  TYR A CA  1 
ATOM 4819  C C   . TYR A 1 662  ? 363.830 399.277 328.965 1.00 63.11  ? 655  TYR A C   1 
ATOM 4820  O O   . TYR A 1 662  ? 364.057 400.488 329.034 1.00 63.11  ? 655  TYR A O   1 
ATOM 4821  C CB  . TYR A 1 662  ? 361.929 398.650 330.462 1.00 63.11  ? 655  TYR A CB  1 
ATOM 4822  C CG  . TYR A 1 662  ? 361.056 398.357 329.264 1.00 63.11  ? 655  TYR A CG  1 
ATOM 4823  C CD1 . TYR A 1 662  ? 360.680 397.058 328.957 1.00 63.11  ? 655  TYR A CD1 1 
ATOM 4824  C CD2 . TYR A 1 662  ? 360.603 399.380 328.443 1.00 63.11  ? 655  TYR A CD2 1 
ATOM 4825  C CE1 . TYR A 1 662  ? 359.882 396.783 327.868 1.00 63.11  ? 655  TYR A CE1 1 
ATOM 4826  C CE2 . TYR A 1 662  ? 359.803 399.115 327.349 1.00 63.11  ? 655  TYR A CE2 1 
ATOM 4827  C CZ  . TYR A 1 662  ? 359.446 397.815 327.066 1.00 63.11  ? 655  TYR A CZ  1 
ATOM 4828  O OH  . TYR A 1 662  ? 358.649 397.545 325.977 1.00 63.11  ? 655  TYR A OH  1 
ATOM 4829  N N   . VAL A 1 663  ? 363.922 398.586 327.832 1.00 65.03  ? 656  VAL A N   1 
ATOM 4830  C CA  . VAL A 1 663  ? 364.316 399.192 326.567 1.00 65.03  ? 656  VAL A CA  1 
ATOM 4831  C C   . VAL A 1 663  ? 363.383 398.691 325.474 1.00 65.03  ? 656  VAL A C   1 
ATOM 4832  O O   . VAL A 1 663  ? 362.973 397.526 325.477 1.00 65.03  ? 656  VAL A O   1 
ATOM 4833  C CB  . VAL A 1 663  ? 365.785 398.875 326.219 1.00 65.03  ? 656  VAL A CB  1 
ATOM 4834  C CG1 . VAL A 1 663  ? 366.725 399.666 327.118 1.00 65.03  ? 656  VAL A CG1 1 
ATOM 4835  C CG2 . VAL A 1 663  ? 366.050 397.376 326.332 1.00 65.03  ? 656  VAL A CG2 1 
ATOM 4836  N N   . ASN A 1 664  ? 363.045 399.579 324.540 1.00 67.77  ? 657  ASN A N   1 
ATOM 4837  C CA  . ASN A 1 664  ? 362.179 399.222 323.425 1.00 67.77  ? 657  ASN A CA  1 
ATOM 4838  C C   . ASN A 1 664  ? 362.912 398.468 322.325 1.00 67.77  ? 657  ASN A C   1 
ATOM 4839  O O   . ASN A 1 664  ? 362.266 397.998 321.384 1.00 67.77  ? 657  ASN A O   1 
ATOM 4840  C CB  . ASN A 1 664  ? 361.538 400.479 322.834 1.00 67.77  ? 657  ASN A CB  1 
ATOM 4841  C CG  . ASN A 1 664  ? 360.707 401.241 323.846 1.00 67.77  ? 657  ASN A CG  1 
ATOM 4842  O OD1 . ASN A 1 664  ? 360.143 400.655 324.770 1.00 67.77  ? 657  ASN A OD1 1 
ATOM 4843  N ND2 . ASN A 1 664  ? 360.628 402.556 323.678 1.00 67.77  ? 657  ASN A ND2 1 
ATOM 4844  N N   . ASN A 1 665  ? 364.233 398.344 322.417 1.00 68.11  ? 658  ASN A N   1 
ATOM 4845  C CA  . ASN A 1 665  ? 365.008 397.654 321.395 1.00 68.11  ? 658  ASN A CA  1 
ATOM 4846  C C   . ASN A 1 665  ? 364.900 396.150 321.607 1.00 68.11  ? 658  ASN A C   1 
ATOM 4847  O O   . ASN A 1 665  ? 365.335 395.629 322.641 1.00 68.11  ? 658  ASN A O   1 
ATOM 4848  C CB  . ASN A 1 665  ? 366.467 398.103 321.439 1.00 68.11  ? 658  ASN A CB  1 
ATOM 4849  C CG  . ASN A 1 665  ? 366.627 399.588 321.178 1.00 68.11  ? 658  ASN A CG  1 
ATOM 4850  O OD1 . ASN A 1 665  ? 365.681 400.362 321.324 1.00 68.11  ? 658  ASN A OD1 1 
ATOM 4851  N ND2 . ASN A 1 665  ? 367.830 399.994 320.787 1.00 68.11  ? 658  ASN A ND2 1 
ATOM 4852  N N   . SER A 1 666  ? 364.323 395.454 320.633 1.00 64.76  ? 659  SER A N   1 
ATOM 4853  C CA  . SER A 1 666  ? 364.140 394.013 320.715 1.00 64.76  ? 659  SER A CA  1 
ATOM 4854  C C   . SER A 1 666  ? 365.384 393.302 320.199 1.00 64.76  ? 659  SER A C   1 
ATOM 4855  O O   . SER A 1 666  ? 365.839 393.562 319.080 1.00 64.76  ? 659  SER A O   1 
ATOM 4856  C CB  . SER A 1 666  ? 362.912 393.581 319.915 1.00 64.76  ? 659  SER A CB  1 
ATOM 4857  O OG  . SER A 1 666  ? 361.736 394.183 320.426 1.00 64.76  ? 659  SER A OG  1 
ATOM 4858  N N   . TYR A 1 667  ? 365.930 392.409 321.020 1.00 66.84  ? 660  TYR A N   1 
ATOM 4859  C CA  . TYR A 1 667  ? 367.084 391.595 320.669 1.00 66.84  ? 660  TYR A CA  1 
ATOM 4860  C C   . TYR A 1 667  ? 366.734 390.129 320.895 1.00 66.84  ? 660  TYR A C   1 
ATOM 4861  O O   . TYR A 1 667  ? 365.593 389.780 321.210 1.00 66.84  ? 660  TYR A O   1 
ATOM 4862  C CB  . TYR A 1 667  ? 368.317 391.989 321.493 1.00 66.84  ? 660  TYR A CB  1 
ATOM 4863  C CG  . TYR A 1 667  ? 368.685 393.452 321.403 1.00 66.84  ? 660  TYR A CG  1 
ATOM 4864  C CD1 . TYR A 1 667  ? 369.474 393.926 320.365 1.00 66.84  ? 660  TYR A CD1 1 
ATOM 4865  C CD2 . TYR A 1 667  ? 368.251 394.355 322.362 1.00 66.84  ? 660  TYR A CD2 1 
ATOM 4866  C CE1 . TYR A 1 667  ? 369.815 395.262 320.282 1.00 66.84  ? 660  TYR A CE1 1 
ATOM 4867  C CE2 . TYR A 1 667  ? 368.587 395.691 322.287 1.00 66.84  ? 660  TYR A CE2 1 
ATOM 4868  C CZ  . TYR A 1 667  ? 369.369 396.140 321.246 1.00 66.84  ? 660  TYR A CZ  1 
ATOM 4869  O OH  . TYR A 1 667  ? 369.705 397.471 321.168 1.00 66.84  ? 660  TYR A OH  1 
ATOM 4870  N N   . GLU A 1 668  ? 367.730 389.263 320.732 1.00 68.81  ? 661  GLU A N   1 
ATOM 4871  C CA  . GLU A 1 668  ? 367.530 387.844 320.989 1.00 68.81  ? 661  GLU A CA  1 
ATOM 4872  C C   . GLU A 1 668  ? 367.487 387.584 322.489 1.00 68.81  ? 661  GLU A C   1 
ATOM 4873  O O   . GLU A 1 668  ? 368.297 388.116 323.253 1.00 68.81  ? 661  GLU A O   1 
ATOM 4874  C CB  . GLU A 1 668  ? 368.642 387.020 320.342 1.00 68.81  ? 661  GLU A CB  1 
ATOM 4875  C CG  . GLU A 1 668  ? 368.567 386.947 318.824 1.00 68.81  ? 661  GLU A CG  1 
ATOM 4876  C CD  . GLU A 1 668  ? 368.842 388.279 318.153 1.00 68.81  ? 661  GLU A CD  1 
ATOM 4877  O OE1 . GLU A 1 668  ? 369.124 389.261 318.872 1.00 68.81  ? 661  GLU A OE1 1 
ATOM 4878  O OE2 . GLU A 1 668  ? 368.776 388.344 316.908 1.00 68.81  ? 661  GLU A OE2 1 
ATOM 4879  N N   . CYS A 1 669  ? 366.532 386.759 322.909 1.00 67.73  ? 662  CYS A N   1 
ATOM 4880  C CA  . CYS A 1 669  ? 366.346 386.478 324.326 1.00 67.73  ? 662  CYS A CA  1 
ATOM 4881  C C   . CYS A 1 669  ? 367.557 385.734 324.874 1.00 67.73  ? 662  CYS A C   1 
ATOM 4882  O O   . CYS A 1 669  ? 367.848 384.609 324.454 1.00 67.73  ? 662  CYS A O   1 
ATOM 4883  C CB  . CYS A 1 669  ? 365.074 385.661 324.538 1.00 67.73  ? 662  CYS A CB  1 
ATOM 4884  S SG  . CYS A 1 669  ? 364.757 385.208 326.262 1.00 67.73  ? 662  CYS A SG  1 
ATOM 4885  N N   . ASP A 1 670  ? 368.262 386.363 325.813 1.00 65.04  ? 663  ASP A N   1 
ATOM 4886  C CA  . ASP A 1 670  ? 369.432 385.756 326.439 1.00 65.04  ? 663  ASP A CA  1 
ATOM 4887  C C   . ASP A 1 670  ? 369.061 385.064 327.748 1.00 65.04  ? 663  ASP A C   1 
ATOM 4888  O O   . ASP A 1 670  ? 369.283 383.860 327.907 1.00 65.04  ? 663  ASP A O   1 
ATOM 4889  C CB  . ASP A 1 670  ? 370.506 386.823 326.680 1.00 65.04  ? 663  ASP A CB  1 
ATOM 4890  C CG  . ASP A 1 670  ? 371.805 386.238 327.198 1.00 65.04  ? 663  ASP A CG  1 
ATOM 4891  O OD1 . ASP A 1 670  ? 371.912 384.996 327.279 1.00 65.04  ? 663  ASP A OD1 1 
ATOM 4892  O OD2 . ASP A 1 670  ? 372.721 387.022 327.523 1.00 65.04  ? 663  ASP A OD2 1 
ATOM 4893  N N   . ILE A 1 671  ? 368.495 385.814 328.686 1.00 63.65  ? 664  ILE A N   1 
ATOM 4894  C CA  . ILE A 1 671  ? 368.089 385.308 329.991 1.00 63.65  ? 664  ILE A CA  1 
ATOM 4895  C C   . ILE A 1 671  ? 366.563 385.354 330.049 1.00 63.65  ? 664  ILE A C   1 
ATOM 4896  O O   . ILE A 1 671  ? 365.987 386.434 330.247 1.00 63.65  ? 664  ILE A O   1 
ATOM 4897  C CB  . ILE A 1 671  ? 368.716 386.122 331.130 1.00 63.65  ? 664  ILE A CB  1 
ATOM 4898  C CG1 . ILE A 1 671  ? 370.242 386.081 331.028 1.00 63.65  ? 664  ILE A CG1 1 
ATOM 4899  C CG2 . ILE A 1 671  ? 368.258 385.585 332.472 1.00 63.65  ? 664  ILE A CG2 1 
ATOM 4900  C CD1 . ILE A 1 671  ? 370.952 386.960 332.034 1.00 63.65  ? 664  ILE A CD1 1 
ATOM 4901  N N   . PRO A 1 672  ? 365.867 384.226 329.887 1.00 62.71  ? 665  PRO A N   1 
ATOM 4902  C CA  . PRO A 1 672  ? 364.397 384.258 329.854 1.00 62.71  ? 665  PRO A CA  1 
ATOM 4903  C C   . PRO A 1 672  ? 363.819 384.488 331.243 1.00 62.71  ? 665  PRO A C   1 
ATOM 4904  O O   . PRO A 1 672  ? 364.031 383.690 332.158 1.00 62.71  ? 665  PRO A O   1 
ATOM 4905  C CB  . PRO A 1 672  ? 364.027 382.872 329.312 1.00 62.71  ? 665  PRO A CB  1 
ATOM 4906  C CG  . PRO A 1 672  ? 365.157 382.003 329.725 1.00 62.71  ? 665  PRO A CG  1 
ATOM 4907  C CD  . PRO A 1 672  ? 366.389 382.865 329.673 1.00 62.71  ? 665  PRO A CD  1 
ATOM 4908  N N   . ILE A 1 673  ? 363.083 385.588 331.396 1.00 63.33  ? 666  ILE A N   1 
ATOM 4909  C CA  . ILE A 1 673  ? 362.406 385.902 332.648 1.00 63.33  ? 666  ILE A CA  1 
ATOM 4910  C C   . ILE A 1 673  ? 360.980 385.374 332.587 1.00 63.33  ? 666  ILE A C   1 
ATOM 4911  O O   . ILE A 1 673  ? 360.580 384.538 333.405 1.00 63.33  ? 666  ILE A O   1 
ATOM 4912  C CB  . ILE A 1 673  ? 362.425 387.416 332.928 1.00 63.33  ? 666  ILE A CB  1 
ATOM 4913  C CG1 . ILE A 1 673  ? 363.812 387.842 333.414 1.00 63.33  ? 666  ILE A CG1 1 
ATOM 4914  C CG2 . ILE A 1 673  ? 361.347 387.778 333.937 1.00 63.33  ? 666  ILE A CG2 1 
ATOM 4915  C CD1 . ILE A 1 673  ? 364.011 389.343 333.488 1.00 63.33  ? 666  ILE A CD1 1 
ATOM 4916  N N   . GLY A 1 674  ? 360.211 385.852 331.628 1.00 59.63  ? 667  GLY A N   1 
ATOM 4917  C CA  . GLY A 1 674  ? 358.842 385.411 331.442 1.00 59.63  ? 667  GLY A CA  1 
ATOM 4918  C C   . GLY A 1 674  ? 357.994 386.495 330.809 1.00 59.63  ? 667  GLY A C   1 
ATOM 4919  O O   . GLY A 1 674  ? 358.297 387.683 330.857 1.00 59.63  ? 667  GLY A O   1 
ATOM 4920  N N   . ALA A 1 675  ? 356.894 386.067 330.189 1.00 59.44  ? 668  ALA A N   1 
ATOM 4921  C CA  . ALA A 1 675  ? 355.941 386.979 329.560 1.00 59.44  ? 668  ALA A CA  1 
ATOM 4922  C C   . ALA A 1 675  ? 356.600 387.780 328.440 1.00 59.44  ? 668  ALA A C   1 
ATOM 4923  O O   . ALA A 1 675  ? 356.243 388.930 328.180 1.00 59.44  ? 668  ALA A O   1 
ATOM 4924  C CB  . ALA A 1 675  ? 355.310 387.912 330.595 1.00 59.44  ? 668  ALA A CB  1 
ATOM 4925  N N   . GLY A 1 676  ? 357.570 387.165 327.768 1.00 59.54  ? 669  GLY A N   1 
ATOM 4926  C CA  . GLY A 1 676  ? 358.273 387.792 326.673 1.00 59.54  ? 669  GLY A CA  1 
ATOM 4927  C C   . GLY A 1 676  ? 359.466 388.630 327.076 1.00 59.54  ? 669  GLY A C   1 
ATOM 4928  O O   . GLY A 1 676  ? 360.368 388.831 326.255 1.00 59.54  ? 669  GLY A O   1 
ATOM 4929  N N   . ILE A 1 677  ? 359.502 389.119 328.309 1.00 62.11  ? 670  ILE A N   1 
ATOM 4930  C CA  . ILE A 1 677  ? 360.596 389.966 328.769 1.00 62.11  ? 670  ILE A CA  1 
ATOM 4931  C C   . ILE A 1 677  ? 361.809 389.098 329.072 1.00 62.11  ? 670  ILE A C   1 
ATOM 4932  O O   . ILE A 1 677  ? 361.720 388.129 329.836 1.00 62.11  ? 670  ILE A O   1 
ATOM 4933  C CB  . ILE A 1 677  ? 360.172 390.774 330.005 1.00 62.11  ? 670  ILE A CB  1 
ATOM 4934  C CG1 . ILE A 1 677  ? 358.916 391.596 329.703 1.00 62.11  ? 670  ILE A CG1 1 
ATOM 4935  C CG2 . ILE A 1 677  ? 361.306 391.675 330.467 1.00 62.11  ? 670  ILE A CG2 1 
ATOM 4936  C CD1 . ILE A 1 677  ? 359.064 392.567 328.545 1.00 62.11  ? 670  ILE A CD1 1 
ATOM 4937  N N   . CYS A 1 678  ? 362.946 389.442 328.471 1.00 65.63  ? 671  CYS A N   1 
ATOM 4938  C CA  . CYS A 1 678  ? 364.212 388.781 328.743 1.00 65.63  ? 671  CYS A CA  1 
ATOM 4939  C C   . CYS A 1 678  ? 365.247 389.829 329.126 1.00 65.63  ? 671  CYS A C   1 
ATOM 4940  O O   . CYS A 1 678  ? 365.148 390.998 328.745 1.00 65.63  ? 671  CYS A O   1 
ATOM 4941  C CB  . CYS A 1 678  ? 364.706 387.967 327.537 1.00 65.63  ? 671  CYS A CB  1 
ATOM 4942  S SG  . CYS A 1 678  ? 363.559 386.686 326.977 1.00 65.63  ? 671  CYS A SG  1 
ATOM 4943  N N   . ALA A 1 679  ? 366.248 389.395 329.885 1.00 66.14  ? 672  ALA A N   1 
ATOM 4944  C CA  . ALA A 1 679  ? 367.276 390.277 330.412 1.00 66.14  ? 672  ALA A CA  1 
ATOM 4945  C C   . ALA A 1 679  ? 368.616 390.011 329.738 1.00 66.14  ? 672  ALA A C   1 
ATOM 4946  O O   . ALA A 1 679  ? 368.812 388.995 329.066 1.00 66.14  ? 672  ALA A O   1 
ATOM 4947  C CB  . ALA A 1 679  ? 367.415 390.105 331.928 1.00 66.14  ? 672  ALA A CB  1 
ATOM 4948  N N   . SER A 1 680  ? 369.540 390.947 329.932 1.00 70.13  ? 673  SER A N   1 
ATOM 4949  C CA  . SER A 1 680  ? 370.885 390.843 329.385 1.00 70.13  ? 673  SER A CA  1 
ATOM 4950  C C   . SER A 1 680  ? 371.738 391.953 329.978 1.00 70.13  ? 673  SER A C   1 
ATOM 4951  O O   . SER A 1 680  ? 371.238 393.042 330.277 1.00 70.13  ? 673  SER A O   1 
ATOM 4952  C CB  . SER A 1 680  ? 370.881 390.937 327.855 1.00 70.13  ? 673  SER A CB  1 
ATOM 4953  O OG  . SER A 1 680  ? 372.198 390.870 327.338 1.00 70.13  ? 673  SER A OG  1 
ATOM 4954  N N   . TYR A 1 681  ? 373.025 391.664 330.145 1.00 73.50  ? 674  TYR A N   1 
ATOM 4955  C CA  . TYR A 1 681  ? 373.986 392.638 330.662 1.00 73.50  ? 674  TYR A CA  1 
ATOM 4956  C C   . TYR A 1 681  ? 374.661 393.398 329.524 1.00 73.50  ? 674  TYR A C   1 
ATOM 4957  O O   . TYR A 1 681  ? 375.885 393.472 329.430 1.00 73.50  ? 674  TYR A O   1 
ATOM 4958  C CB  . TYR A 1 681  ? 375.012 391.930 331.536 1.00 73.50  ? 674  TYR A CB  1 
ATOM 4959  C CG  . TYR A 1 681  ? 375.792 392.847 332.446 1.00 73.50  ? 674  TYR A CG  1 
ATOM 4960  C CD1 . TYR A 1 681  ? 375.190 393.438 333.548 1.00 73.50  ? 674  TYR A CD1 1 
ATOM 4961  C CD2 . TYR A 1 681  ? 377.133 393.111 332.213 1.00 73.50  ? 674  TYR A CD2 1 
ATOM 4962  C CE1 . TYR A 1 681  ? 375.900 394.274 334.387 1.00 73.50  ? 674  TYR A CE1 1 
ATOM 4963  C CE2 . TYR A 1 681  ? 377.851 393.944 333.046 1.00 73.50  ? 674  TYR A CE2 1 
ATOM 4964  C CZ  . TYR A 1 681  ? 377.230 394.523 334.132 1.00 73.50  ? 674  TYR A CZ  1 
ATOM 4965  O OH  . TYR A 1 681  ? 377.943 395.354 334.964 1.00 73.50  ? 674  TYR A OH  1 
ATOM 4966  N N   . GLN A 1 682  ? 373.844 393.971 328.644 1.00 81.07  ? 675  GLN A N   1 
ATOM 4967  C CA  . GLN A 1 682  ? 374.363 394.680 327.484 1.00 81.07  ? 675  GLN A CA  1 
ATOM 4968  C C   . GLN A 1 682  ? 375.184 395.889 327.918 1.00 81.07  ? 675  GLN A C   1 
ATOM 4969  O O   . GLN A 1 682  ? 374.931 396.502 328.958 1.00 81.07  ? 675  GLN A O   1 
ATOM 4970  C CB  . GLN A 1 682  ? 373.211 395.121 326.579 1.00 81.07  ? 675  GLN A CB  1 
ATOM 4971  C CG  . GLN A 1 682  ? 373.634 395.684 325.228 1.00 81.07  ? 675  GLN A CG  1 
ATOM 4972  C CD  . GLN A 1 682  ? 374.152 394.619 324.278 1.00 81.07  ? 675  GLN A CD  1 
ATOM 4973  O OE1 . GLN A 1 682  ? 374.873 393.706 324.679 1.00 81.07  ? 675  GLN A OE1 1 
ATOM 4974  N NE2 . GLN A 1 682  ? 373.778 394.731 323.008 1.00 81.07  ? 675  GLN A NE2 1 
ATOM 4975  N N   . THR A 1 683  ? 376.182 396.229 327.101 1.00 88.76  ? 676  THR A N   1 
ATOM 4976  C CA  . THR A 1 683  ? 377.071 397.355 327.360 1.00 88.76  ? 676  THR A CA  1 
ATOM 4977  C C   . THR A 1 683  ? 376.769 398.548 326.459 1.00 88.76  ? 676  THR A C   1 
ATOM 4978  O O   . THR A 1 683  ? 377.676 399.314 326.118 1.00 88.76  ? 676  THR A O   1 
ATOM 4979  C CB  . THR A 1 683  ? 378.531 396.928 327.199 1.00 88.76  ? 676  THR A CB  1 
ATOM 4980  O OG1 . THR A 1 683  ? 379.392 398.031 327.507 1.00 88.76  ? 676  THR A OG1 1 
ATOM 4981  C CG2 . THR A 1 683  ? 378.808 396.452 325.775 1.00 88.76  ? 676  THR A CG2 1 
ATOM 4982  N N   . GLN A 1 684  ? 375.506 398.719 326.066 1.00 92.01  ? 677  GLN A N   1 
ATOM 4983  C CA  . GLN A 1 684  ? 375.084 399.822 325.211 1.00 92.01  ? 677  GLN A CA  1 
ATOM 4984  C C   . GLN A 1 684  ? 374.212 400.821 325.967 1.00 92.01  ? 677  GLN A C   1 
ATOM 4985  O O   . GLN A 1 684  ? 373.302 401.421 325.390 1.00 92.01  ? 677  GLN A O   1 
ATOM 4986  C CB  . GLN A 1 684  ? 374.341 399.291 323.986 1.00 92.01  ? 677  GLN A CB  1 
ATOM 4987  C CG  . GLN A 1 684  ? 375.159 398.334 323.127 1.00 92.01  ? 677  GLN A CG  1 
ATOM 4988  C CD  . GLN A 1 684  ? 376.453 398.946 322.620 1.00 92.01  ? 677  GLN A CD  1 
ATOM 4989  O OE1 . GLN A 1 684  ? 377.479 398.270 322.539 1.00 92.01  ? 677  GLN A OE1 1 
ATOM 4990  N NE2 . GLN A 1 684  ? 376.411 400.227 322.269 1.00 92.01  ? 677  GLN A NE2 1 
ATOM 4991  N N   . THR A 1 685  ? 374.480 401.005 327.256 1.00 90.79  ? 678  THR A N   1 
ATOM 4992  C CA  . THR A 1 685  ? 373.713 401.933 328.080 1.00 90.79  ? 678  THR A CA  1 
ATOM 4993  C C   . THR A 1 685  ? 374.635 402.937 328.762 1.00 90.79  ? 678  THR A C   1 
ATOM 4994  O O   . THR A 1 685  ? 375.343 403.695 328.099 1.00 90.79  ? 678  THR A O   1 
ATOM 4995  C CB  . THR A 1 685  ? 372.895 401.190 329.153 1.00 90.79  ? 678  THR A CB  1 
ATOM 4996  O OG1 . THR A 1 685  ? 373.778 400.446 330.003 1.00 90.79  ? 678  THR A OG1 1 
ATOM 4997  C CG2 . THR A 1 685  ? 371.897 400.241 328.505 1.00 90.79  ? 678  THR A CG2 1 
ATOM 4998  N N   . ALA A 1 695  ? 380.085 404.209 326.552 1.00 95.84  ? 688  ALA A N   1 
ATOM 4999  C CA  . ALA A 1 695  ? 378.802 403.760 327.079 1.00 95.84  ? 688  ALA A CA  1 
ATOM 5000  C C   . ALA A 1 695  ? 379.006 402.797 328.244 1.00 95.84  ? 688  ALA A C   1 
ATOM 5001  O O   . ALA A 1 695  ? 379.957 402.015 328.256 1.00 95.84  ? 688  ALA A O   1 
ATOM 5002  C CB  . ALA A 1 695  ? 377.982 403.100 325.982 1.00 95.84  ? 688  ALA A CB  1 
ATOM 5003  N N   . SER A 1 696  ? 378.106 402.859 329.221 1.00 92.59  ? 689  SER A N   1 
ATOM 5004  C CA  . SER A 1 696  ? 378.177 402.001 330.391 1.00 92.59  ? 689  SER A CA  1 
ATOM 5005  C C   . SER A 1 696  ? 377.472 400.675 330.113 1.00 92.59  ? 689  SER A C   1 
ATOM 5006  O O   . SER A 1 696  ? 376.930 400.441 329.030 1.00 92.59  ? 689  SER A O   1 
ATOM 5007  C CB  . SER A 1 696  ? 377.567 402.704 331.602 1.00 92.59  ? 689  SER A CB  1 
ATOM 5008  O OG  . SER A 1 696  ? 376.202 403.012 331.378 1.00 92.59  ? 689  SER A OG  1 
ATOM 5009  N N   . GLN A 1 697  ? 377.482 399.791 331.108 1.00 84.82  ? 690  GLN A N   1 
ATOM 5010  C CA  . GLN A 1 697  ? 376.862 398.479 331.006 1.00 84.82  ? 690  GLN A CA  1 
ATOM 5011  C C   . GLN A 1 697  ? 375.987 398.235 332.225 1.00 84.82  ? 690  GLN A C   1 
ATOM 5012  O O   . GLN A 1 697  ? 376.362 398.582 333.349 1.00 84.82  ? 690  GLN A O   1 
ATOM 5013  C CB  . GLN A 1 697  ? 377.917 397.374 330.889 1.00 84.82  ? 690  GLN A CB  1 
ATOM 5014  C CG  . GLN A 1 697  ? 378.953 397.391 332.004 1.00 84.82  ? 690  GLN A CG  1 
ATOM 5015  C CD  . GLN A 1 697  ? 379.953 396.250 331.907 1.00 84.82  ? 690  GLN A CD  1 
ATOM 5016  O OE1 . GLN A 1 697  ? 380.409 395.728 332.924 1.00 84.82  ? 690  GLN A OE1 1 
ATOM 5017  N NE2 . GLN A 1 697  ? 380.306 395.864 330.685 1.00 84.82  ? 690  GLN A NE2 1 
ATOM 5018  N N   . SER A 1 698  ? 374.821 397.638 331.996 1.00 77.79  ? 691  SER A N   1 
ATOM 5019  C CA  . SER A 1 698  ? 373.882 397.357 333.072 1.00 77.79  ? 691  SER A CA  1 
ATOM 5020  C C   . SER A 1 698  ? 372.929 396.263 332.612 1.00 77.79  ? 691  SER A C   1 
ATOM 5021  O O   . SER A 1 698  ? 372.967 395.820 331.462 1.00 77.79  ? 691  SER A O   1 
ATOM 5022  C CB  . SER A 1 698  ? 373.114 398.616 333.484 1.00 77.79  ? 691  SER A CB  1 
ATOM 5023  O OG  . SER A 1 698  ? 372.381 399.145 332.393 1.00 77.79  ? 691  SER A OG  1 
ATOM 5024  N N   . ILE A 1 699  ? 372.075 395.830 333.534 1.00 68.15  ? 692  ILE A N   1 
ATOM 5025  C CA  . ILE A 1 699  ? 371.058 394.830 333.230 1.00 68.15  ? 692  ILE A CA  1 
ATOM 5026  C C   . ILE A 1 699  ? 369.864 395.539 332.608 1.00 68.15  ? 692  ILE A C   1 
ATOM 5027  O O   . ILE A 1 699  ? 369.345 396.511 333.167 1.00 68.15  ? 692  ILE A O   1 
ATOM 5028  C CB  . ILE A 1 699  ? 370.645 394.055 334.490 1.00 68.15  ? 692  ILE A CB  1 
ATOM 5029  C CG1 . ILE A 1 699  ? 371.877 393.486 335.196 1.00 68.15  ? 692  ILE A CG1 1 
ATOM 5030  C CG2 . ILE A 1 699  ? 369.681 392.932 334.129 1.00 68.15  ? 692  ILE A CG2 1 
ATOM 5031  C CD1 . ILE A 1 699  ? 371.555 392.703 336.453 1.00 68.15  ? 692  ILE A CD1 1 
ATOM 5032  N N   . ILE A 1 700  ? 369.428 395.057 331.450 1.00 68.72  ? 693  ILE A N   1 
ATOM 5033  C CA  . ILE A 1 700  ? 368.306 395.641 330.734 1.00 68.72  ? 693  ILE A CA  1 
ATOM 5034  C C   . ILE A 1 700  ? 367.206 394.592 330.601 1.00 68.72  ? 693  ILE A C   1 
ATOM 5035  O O   . ILE A 1 700  ? 367.365 393.435 330.990 1.00 68.72  ? 693  ILE A O   1 
ATOM 5036  C CB  . ILE A 1 700  ? 368.724 396.189 329.356 1.00 68.72  ? 693  ILE A CB  1 
ATOM 5037  C CG1 . ILE A 1 700  ? 369.340 395.078 328.505 1.00 68.72  ? 693  ILE A CG1 1 
ATOM 5038  C CG2 . ILE A 1 700  ? 369.707 397.333 329.524 1.00 68.72  ? 693  ILE A CG2 1 
ATOM 5039  C CD1 . ILE A 1 700  ? 369.694 395.509 327.102 1.00 68.72  ? 693  ILE A CD1 1 
ATOM 5040  N N   . ALA A 1 701  ? 366.074 395.016 330.046 1.00 65.03  ? 694  ALA A N   1 
ATOM 5041  C CA  . ALA A 1 701  ? 364.934 394.140 329.824 1.00 65.03  ? 694  ALA A CA  1 
ATOM 5042  C C   . ALA A 1 701  ? 364.270 394.520 328.511 1.00 65.03  ? 694  ALA A C   1 
ATOM 5043  O O   . ALA A 1 701  ? 364.192 395.703 328.168 1.00 65.03  ? 694  ALA A O   1 
ATOM 5044  C CB  . ALA A 1 701  ? 363.925 394.230 330.972 1.00 65.03  ? 694  ALA A CB  1 
ATOM 5045  N N   . TYR A 1 702  ? 363.794 393.516 327.780 1.00 63.64  ? 695  TYR A N   1 
ATOM 5046  C CA  . TYR A 1 702  ? 363.251 393.749 326.452 1.00 63.64  ? 695  TYR A CA  1 
ATOM 5047  C C   . TYR A 1 702  ? 362.349 392.591 326.060 1.00 63.64  ? 695  TYR A C   1 
ATOM 5048  O O   . TYR A 1 702  ? 362.563 391.449 326.476 1.00 63.64  ? 695  TYR A O   1 
ATOM 5049  C CB  . TYR A 1 702  ? 364.372 393.913 325.422 1.00 63.64  ? 695  TYR A CB  1 
ATOM 5050  C CG  . TYR A 1 702  ? 365.329 392.745 325.380 1.00 63.64  ? 695  TYR A CG  1 
ATOM 5051  C CD1 . TYR A 1 702  ? 366.288 392.573 326.367 1.00 63.64  ? 695  TYR A CD1 1 
ATOM 5052  C CD2 . TYR A 1 702  ? 365.277 391.816 324.352 1.00 63.64  ? 695  TYR A CD2 1 
ATOM 5053  C CE1 . TYR A 1 702  ? 367.163 391.510 326.334 1.00 63.64  ? 695  TYR A CE1 1 
ATOM 5054  C CE2 . TYR A 1 702  ? 366.150 390.748 324.311 1.00 63.64  ? 695  TYR A CE2 1 
ATOM 5055  C CZ  . TYR A 1 702  ? 367.090 390.601 325.304 1.00 63.64  ? 695  TYR A CZ  1 
ATOM 5056  O OH  . TYR A 1 702  ? 367.963 389.538 325.266 1.00 63.64  ? 695  TYR A OH  1 
ATOM 5057  N N   . THR A 1 703  ? 361.338 392.903 325.255 1.00 61.73  ? 696  THR A N   1 
ATOM 5058  C CA  . THR A 1 703  ? 360.516 391.868 324.647 1.00 61.73  ? 696  THR A CA  1 
ATOM 5059  C C   . THR A 1 703  ? 361.342 391.095 323.627 1.00 61.73  ? 696  THR A C   1 
ATOM 5060  O O   . THR A 1 703  ? 361.953 391.686 322.731 1.00 61.73  ? 696  THR A O   1 
ATOM 5061  C CB  . THR A 1 703  ? 359.291 392.488 323.978 1.00 61.73  ? 696  THR A CB  1 
ATOM 5062  O OG1 . THR A 1 703  ? 358.498 393.167 324.960 1.00 61.73  ? 696  THR A OG1 1 
ATOM 5063  C CG2 . THR A 1 703  ? 358.449 391.421 323.298 1.00 61.73  ? 696  THR A CG2 1 
ATOM 5064  N N   . MET A 1 704  ? 361.362 389.771 323.765 1.00 63.63  ? 697  MET A N   1 
ATOM 5065  C CA  . MET A 1 704  ? 362.202 388.948 322.907 1.00 63.63  ? 697  MET A CA  1 
ATOM 5066  C C   . MET A 1 704  ? 361.885 389.196 321.438 1.00 63.63  ? 697  MET A C   1 
ATOM 5067  O O   . MET A 1 704  ? 360.726 389.366 321.053 1.00 63.63  ? 697  MET A O   1 
ATOM 5068  C CB  . MET A 1 704  ? 362.013 387.469 323.241 1.00 63.63  ? 697  MET A CB  1 
ATOM 5069  C CG  . MET A 1 704  ? 360.576 386.988 323.181 1.00 63.63  ? 697  MET A CG  1 
ATOM 5070  S SD  . MET A 1 704  ? 360.453 385.198 322.998 1.00 63.63  ? 697  MET A SD  1 
ATOM 5071  C CE  . MET A 1 704  ? 361.434 384.641 324.388 1.00 63.63  ? 697  MET A CE  1 
ATOM 5072  N N   . SER A 1 705  ? 362.932 389.219 320.619 1.00 64.00  ? 698  SER A N   1 
ATOM 5073  C CA  . SER A 1 705  ? 362.794 389.389 319.179 1.00 64.00  ? 698  SER A CA  1 
ATOM 5074  C C   . SER A 1 705  ? 362.599 388.023 318.538 1.00 64.00  ? 698  SER A C   1 
ATOM 5075  O O   . SER A 1 705  ? 363.529 387.209 318.500 1.00 64.00  ? 698  SER A O   1 
ATOM 5076  C CB  . SER A 1 705  ? 364.022 390.087 318.597 1.00 64.00  ? 698  SER A CB  1 
ATOM 5077  O OG  . SER A 1 705  ? 363.892 390.261 317.197 1.00 64.00  ? 698  SER A OG  1 
ATOM 5078  N N   . LEU A 1 706  ? 361.392 387.773 318.032 1.00 58.88  ? 699  LEU A N   1 
ATOM 5079  C CA  . LEU A 1 706  ? 361.089 386.477 317.443 1.00 58.88  ? 699  LEU A CA  1 
ATOM 5080  C C   . LEU A 1 706  ? 361.906 386.202 316.190 1.00 58.88  ? 699  LEU A C   1 
ATOM 5081  O O   . LEU A 1 706  ? 362.031 385.040 315.791 1.00 58.88  ? 699  LEU A O   1 
ATOM 5082  C CB  . LEU A 1 706  ? 359.600 386.389 317.116 1.00 58.88  ? 699  LEU A CB  1 
ATOM 5083  C CG  . LEU A 1 706  ? 358.655 386.696 318.277 1.00 58.88  ? 699  LEU A CG  1 
ATOM 5084  C CD1 . LEU A 1 706  ? 357.211 386.516 317.843 1.00 58.88  ? 699  LEU A CD1 1 
ATOM 5085  C CD2 . LEU A 1 706  ? 358.974 385.819 319.477 1.00 58.88  ? 699  LEU A CD2 1 
ATOM 5086  N N   . GLY A 1 707  ? 362.458 387.226 315.567 1.00 58.13  ? 700  GLY A N   1 
ATOM 5087  C CA  . GLY A 1 707  ? 363.271 387.038 314.383 1.00 58.13  ? 700  GLY A CA  1 
ATOM 5088  C C   . GLY A 1 707  ? 363.268 388.285 313.525 1.00 58.13  ? 700  GLY A C   1 
ATOM 5089  O O   . GLY A 1 707  ? 362.627 389.285 313.836 1.00 58.13  ? 700  GLY A O   1 
ATOM 5090  N N   . ALA A 1 708  ? 364.009 388.198 312.424 1.00 61.48  ? 701  ALA A N   1 
ATOM 5091  C CA  . ALA A 1 708  ? 364.129 389.313 311.497 1.00 61.48  ? 701  ALA A CA  1 
ATOM 5092  C C   . ALA A 1 708  ? 362.895 389.386 310.609 1.00 61.48  ? 701  ALA A C   1 
ATOM 5093  O O   . ALA A 1 708  ? 362.512 388.396 309.979 1.00 61.48  ? 701  ALA A O   1 
ATOM 5094  C CB  . ALA A 1 708  ? 365.388 389.164 310.645 1.00 61.48  ? 701  ALA A CB  1 
ATOM 5095  N N   . GLU A 1 709  ? 362.275 390.562 310.561 1.00 63.25  ? 702  GLU A N   1 
ATOM 5096  C CA  . GLU A 1 709  ? 361.082 390.739 309.747 1.00 63.25  ? 702  GLU A CA  1 
ATOM 5097  C C   . GLU A 1 709  ? 361.401 390.468 308.283 1.00 63.25  ? 702  GLU A C   1 
ATOM 5098  O O   . GLU A 1 709  ? 362.542 390.624 307.838 1.00 63.25  ? 702  GLU A O   1 
ATOM 5099  C CB  . GLU A 1 709  ? 360.530 392.154 309.915 1.00 63.25  ? 702  GLU A CB  1 
ATOM 5100  C CG  . GLU A 1 709  ? 359.039 392.272 309.641 1.00 63.25  ? 702  GLU A CG  1 
ATOM 5101  C CD  . GLU A 1 709  ? 358.198 391.579 310.698 1.00 63.25  ? 702  GLU A CD  1 
ATOM 5102  O OE1 . GLU A 1 709  ? 358.780 391.023 311.653 1.00 63.25  ? 702  GLU A OE1 1 
ATOM 5103  O OE2 . GLU A 1 709  ? 356.955 391.590 310.576 1.00 63.25  ? 702  GLU A OE2 1 
ATOM 5104  N N   . ASN A 1 710  ? 360.384 390.057 307.532 1.00 60.69  ? 703  ASN A N   1 
ATOM 5105  C CA  . ASN A 1 710  ? 360.572 389.683 306.139 1.00 60.69  ? 703  ASN A CA  1 
ATOM 5106  C C   . ASN A 1 710  ? 359.207 389.535 305.488 1.00 60.69  ? 703  ASN A C   1 
ATOM 5107  O O   . ASN A 1 710  ? 358.187 389.383 306.165 1.00 60.69  ? 703  ASN A O   1 
ATOM 5108  C CB  . ASN A 1 710  ? 361.379 388.385 306.015 1.00 60.69  ? 703  ASN A CB  1 
ATOM 5109  C CG  . ASN A 1 710  ? 361.734 388.048 304.580 1.00 60.69  ? 703  ASN A CG  1 
ATOM 5110  O OD1 . ASN A 1 710  ? 360.989 388.359 303.651 1.00 60.69  ? 703  ASN A OD1 1 
ATOM 5111  N ND2 . ASN A 1 710  ? 362.880 387.407 304.392 1.00 60.69  ? 703  ASN A ND2 1 
ATOM 5112  N N   . SER A 1 711  ? 359.205 389.584 304.159 1.00 61.24  ? 704  SER A N   1 
ATOM 5113  C CA  . SER A 1 711  ? 357.979 389.447 303.389 1.00 61.24  ? 704  SER A CA  1 
ATOM 5114  C C   . SER A 1 711  ? 358.338 388.949 301.999 1.00 61.24  ? 704  SER A C   1 
ATOM 5115  O O   . SER A 1 711  ? 359.463 389.130 301.526 1.00 61.24  ? 704  SER A O   1 
ATOM 5116  C CB  . SER A 1 711  ? 357.214 390.771 303.309 1.00 61.24  ? 704  SER A CB  1 
ATOM 5117  O OG  . SER A 1 711  ? 357.992 391.771 302.676 1.00 61.24  ? 704  SER A OG  1 
ATOM 5118  N N   . VAL A 1 712  ? 357.364 388.317 301.353 1.00 59.92  ? 705  VAL A N   1 
ATOM 5119  C CA  . VAL A 1 712  ? 357.527 387.753 300.020 1.00 59.92  ? 705  VAL A CA  1 
ATOM 5120  C C   . VAL A 1 712  ? 356.495 388.394 299.105 1.00 59.92  ? 705  VAL A C   1 
ATOM 5121  O O   . VAL A 1 712  ? 355.293 388.349 299.388 1.00 59.92  ? 705  VAL A O   1 
ATOM 5122  C CB  . VAL A 1 712  ? 357.377 386.222 300.034 1.00 59.92  ? 705  VAL A CB  1 
ATOM 5123  C CG1 . VAL A 1 712  ? 357.494 385.661 298.627 1.00 59.92  ? 705  VAL A CG1 1 
ATOM 5124  C CG2 . VAL A 1 712  ? 358.421 385.603 300.945 1.00 59.92  ? 705  VAL A CG2 1 
ATOM 5125  N N   . ALA A 1 713  ? 356.967 388.985 298.007 1.00 63.65  ? 706  ALA A N   1 
ATOM 5126  C CA  . ALA A 1 713  ? 356.096 389.678 297.059 1.00 63.65  ? 706  ALA A CA  1 
ATOM 5127  C C   . ALA A 1 713  ? 355.338 388.647 296.222 1.00 63.65  ? 706  ALA A C   1 
ATOM 5128  O O   . ALA A 1 713  ? 355.635 388.391 295.053 1.00 63.65  ? 706  ALA A O   1 
ATOM 5129  C CB  . ALA A 1 713  ? 356.908 390.623 296.184 1.00 63.65  ? 706  ALA A CB  1 
ATOM 5130  N N   . TYR A 1 714  ? 354.333 388.045 296.854 1.00 61.50  ? 707  TYR A N   1 
ATOM 5131  C CA  . TYR A 1 714  ? 353.506 387.063 296.170 1.00 61.50  ? 707  TYR A CA  1 
ATOM 5132  C C   . TYR A 1 714  ? 352.766 387.714 295.011 1.00 61.50  ? 707  TYR A C   1 
ATOM 5133  O O   . TYR A 1 714  ? 352.071 388.718 295.185 1.00 61.50  ? 707  TYR A O   1 
ATOM 5134  C CB  . TYR A 1 714  ? 352.511 386.436 297.146 1.00 61.50  ? 707  TYR A CB  1 
ATOM 5135  C CG  . TYR A 1 714  ? 351.591 385.418 296.510 1.00 61.50  ? 707  TYR A CG  1 
ATOM 5136  C CD1 . TYR A 1 714  ? 350.384 385.800 295.943 1.00 61.50  ? 707  TYR A CD1 1 
ATOM 5137  C CD2 . TYR A 1 714  ? 351.931 384.074 296.479 1.00 61.50  ? 707  TYR A CD2 1 
ATOM 5138  C CE1 . TYR A 1 714  ? 349.543 384.874 295.362 1.00 61.50  ? 707  TYR A CE1 1 
ATOM 5139  C CE2 . TYR A 1 714  ? 351.095 383.139 295.902 1.00 61.50  ? 707  TYR A CE2 1 
ATOM 5140  C CZ  . TYR A 1 714  ? 349.902 383.544 295.345 1.00 61.50  ? 707  TYR A CZ  1 
ATOM 5141  O OH  . TYR A 1 714  ? 349.066 382.616 294.768 1.00 61.50  ? 707  TYR A OH  1 
ATOM 5142  N N   . SER A 1 715  ? 352.919 387.135 293.825 1.00 62.95  ? 708  SER A N   1 
ATOM 5143  C CA  . SER A 1 715  ? 352.240 387.615 292.633 1.00 62.95  ? 708  SER A CA  1 
ATOM 5144  C C   . SER A 1 715  ? 351.734 386.422 291.839 1.00 62.95  ? 708  SER A C   1 
ATOM 5145  O O   . SER A 1 715  ? 352.322 385.338 291.873 1.00 62.95  ? 708  SER A O   1 
ATOM 5146  C CB  . SER A 1 715  ? 353.163 388.476 291.763 1.00 62.95  ? 708  SER A CB  1 
ATOM 5147  O OG  . SER A 1 715  ? 352.475 388.970 290.627 1.00 62.95  ? 708  SER A OG  1 
ATOM 5148  N N   . ASN A 1 716  ? 350.631 386.634 291.121 1.00 63.53  ? 709  ASN A N   1 
ATOM 5149  C CA  . ASN A 1 716  ? 350.010 385.560 290.360 1.00 63.53  ? 709  ASN A CA  1 
ATOM 5150  C C   . ASN A 1 716  ? 350.848 385.114 289.170 1.00 63.53  ? 709  ASN A C   1 
ATOM 5151  O O   . ASN A 1 716  ? 350.490 384.122 288.526 1.00 63.53  ? 709  ASN A O   1 
ATOM 5152  C CB  . ASN A 1 716  ? 348.628 386.000 289.877 1.00 63.53  ? 709  ASN A CB  1 
ATOM 5153  C CG  . ASN A 1 716  ? 348.686 387.205 288.960 1.00 63.53  ? 709  ASN A CG  1 
ATOM 5154  O OD1 . ASN A 1 716  ? 348.698 388.348 289.417 1.00 63.53  ? 709  ASN A OD1 1 
ATOM 5155  N ND2 . ASN A 1 716  ? 348.720 386.955 287.656 1.00 63.53  ? 709  ASN A ND2 1 
ATOM 5156  N N   . ASN A 1 717  ? 351.943 385.813 288.861 1.00 61.92  ? 710  ASN A N   1 
ATOM 5157  C CA  . ASN A 1 717  ? 352.757 385.462 287.705 1.00 61.92  ? 710  ASN A CA  1 
ATOM 5158  C C   . ASN A 1 717  ? 354.254 385.579 287.968 1.00 61.92  ? 710  ASN A C   1 
ATOM 5159  O O   . ASN A 1 717  ? 355.033 385.570 287.008 1.00 61.92  ? 710  ASN A O   1 
ATOM 5160  C CB  . ASN A 1 717  ? 352.377 386.340 286.509 1.00 61.92  ? 710  ASN A CB  1 
ATOM 5161  C CG  . ASN A 1 717  ? 352.448 387.820 286.827 1.00 61.92  ? 710  ASN A CG  1 
ATOM 5162  O OD1 . ASN A 1 717  ? 353.044 388.225 287.824 1.00 61.92  ? 710  ASN A OD1 1 
ATOM 5163  N ND2 . ASN A 1 717  ? 351.837 388.637 285.976 1.00 61.92  ? 710  ASN A ND2 1 
ATOM 5164  N N   . SER A 1 718  ? 354.684 385.680 289.221 1.00 63.05  ? 711  SER A N   1 
ATOM 5165  C CA  . SER A 1 718  ? 356.092 385.832 289.563 1.00 63.05  ? 711  SER A CA  1 
ATOM 5166  C C   . SER A 1 718  ? 356.592 384.565 290.240 1.00 63.05  ? 711  SER A C   1 
ATOM 5167  O O   . SER A 1 718  ? 355.933 384.036 291.142 1.00 63.05  ? 711  SER A O   1 
ATOM 5168  C CB  . SER A 1 718  ? 356.307 387.038 290.480 1.00 63.05  ? 711  SER A CB  1 
ATOM 5169  O OG  . SER A 1 718  ? 357.686 387.253 290.723 1.00 63.05  ? 711  SER A OG  1 
ATOM 5170  N N   . ILE A 1 719  ? 357.756 384.086 289.806 1.00 60.75  ? 712  ILE A N   1 
ATOM 5171  C CA  . ILE A 1 719  ? 358.377 382.896 290.367 1.00 60.75  ? 712  ILE A CA  1 
ATOM 5172  C C   . ILE A 1 719  ? 359.853 383.180 290.597 1.00 60.75  ? 712  ILE A C   1 
ATOM 5173  O O   . ILE A 1 719  ? 360.455 384.026 289.927 1.00 60.75  ? 712  ILE A O   1 
ATOM 5174  C CB  . ILE A 1 719  ? 358.200 381.666 289.452 1.00 60.75  ? 712  ILE A CB  1 
ATOM 5175  C CG1 . ILE A 1 719  ? 358.536 380.382 290.213 1.00 60.75  ? 712  ILE A CG1 1 
ATOM 5176  C CG2 . ILE A 1 719  ? 359.085 381.788 288.223 1.00 60.75  ? 712  ILE A CG2 1 
ATOM 5177  C CD1 . ILE A 1 719  ? 358.249 379.118 289.434 1.00 60.75  ? 712  ILE A CD1 1 
ATOM 5178  N N   . ALA A 1 720  ? 360.435 382.464 291.554 1.00 58.01  ? 713  ALA A N   1 
ATOM 5179  C CA  . ALA A 1 720  ? 361.847 382.583 291.888 1.00 58.01  ? 713  ALA A CA  1 
ATOM 5180  C C   . ALA A 1 720  ? 362.529 381.241 291.671 1.00 58.01  ? 713  ALA A C   1 
ATOM 5181  O O   . ALA A 1 720  ? 362.046 380.210 292.151 1.00 58.01  ? 713  ALA A O   1 
ATOM 5182  C CB  . ALA A 1 720  ? 362.032 383.042 293.334 1.00 58.01  ? 713  ALA A CB  1 
ATOM 5183  N N   . ILE A 1 721  ? 363.646 381.259 290.951 1.00 58.02  ? 714  ILE A N   1 
ATOM 5184  C CA  . ILE A 1 721  ? 364.424 380.052 290.687 1.00 58.02  ? 714  ILE A CA  1 
ATOM 5185  C C   . ILE A 1 721  ? 365.879 380.331 291.047 1.00 58.02  ? 714  ILE A C   1 
ATOM 5186  O O   . ILE A 1 721  ? 366.475 381.274 290.507 1.00 58.02  ? 714  ILE A O   1 
ATOM 5187  C CB  . ILE A 1 721  ? 364.282 379.607 289.224 1.00 58.02  ? 714  ILE A CB  1 
ATOM 5188  C CG1 . ILE A 1 721  ? 362.816 379.299 288.917 1.00 58.02  ? 714  ILE A CG1 1 
ATOM 5189  C CG2 . ILE A 1 721  ? 365.160 378.391 288.949 1.00 58.02  ? 714  ILE A CG2 1 
ATOM 5190  C CD1 . ILE A 1 721  ? 362.564 378.815 287.510 1.00 58.02  ? 714  ILE A CD1 1 
ATOM 5191  N N   . PRO A 1 722  ? 366.489 379.560 291.947 1.00 56.98  ? 715  PRO A N   1 
ATOM 5192  C CA  . PRO A 1 722  ? 367.889 379.815 292.300 1.00 56.98  ? 715  PRO A CA  1 
ATOM 5193  C C   . PRO A 1 722  ? 368.813 379.679 291.100 1.00 56.98  ? 715  PRO A C   1 
ATOM 5194  O O   . PRO A 1 722  ? 368.505 379.013 290.109 1.00 56.98  ? 715  PRO A O   1 
ATOM 5195  C CB  . PRO A 1 722  ? 368.190 378.748 293.357 1.00 56.98  ? 715  PRO A CB  1 
ATOM 5196  C CG  . PRO A 1 722  ? 366.870 378.391 293.919 1.00 56.98  ? 715  PRO A CG  1 
ATOM 5197  C CD  . PRO A 1 722  ? 365.908 378.495 292.782 1.00 56.98  ? 715  PRO A CD  1 
ATOM 5198  N N   . THR A 1 723  ? 369.972 380.333 291.207 1.00 59.49  ? 716  THR A N   1 
ATOM 5199  C CA  . THR A 1 723  ? 371.006 380.266 290.186 1.00 59.49  ? 716  THR A CA  1 
ATOM 5200  C C   . THR A 1 723  ? 372.285 379.598 290.665 1.00 59.49  ? 716  THR A C   1 
ATOM 5201  O O   . THR A 1 723  ? 373.028 379.061 289.837 1.00 59.49  ? 716  THR A O   1 
ATOM 5202  C CB  . THR A 1 723  ? 371.351 381.675 289.683 1.00 59.49  ? 716  THR A CB  1 
ATOM 5203  O OG1 . THR A 1 723  ? 371.833 382.469 290.773 1.00 59.49  ? 716  THR A OG1 1 
ATOM 5204  C CG2 . THR A 1 723  ? 370.127 382.341 289.078 1.00 59.49  ? 716  THR A CG2 1 
ATOM 5205  N N   . ASN A 1 724  ? 372.557 379.617 291.967 1.00 57.04  ? 717  ASN A N   1 
ATOM 5206  C CA  . ASN A 1 724  ? 373.727 378.974 292.543 1.00 57.04  ? 717  ASN A CA  1 
ATOM 5207  C C   . ASN A 1 724  ? 373.292 378.266 293.820 1.00 57.04  ? 717  ASN A C   1 
ATOM 5208  O O   . ASN A 1 724  ? 372.157 378.421 294.280 1.00 57.04  ? 717  ASN A O   1 
ATOM 5209  C CB  . ASN A 1 724  ? 374.839 379.995 292.808 1.00 57.04  ? 717  ASN A CB  1 
ATOM 5210  C CG  . ASN A 1 724  ? 376.207 379.353 292.940 1.00 57.04  ? 717  ASN A CG  1 
ATOM 5211  O OD1 . ASN A 1 724  ? 376.331 378.215 293.393 1.00 57.04  ? 717  ASN A OD1 1 
ATOM 5212  N ND2 . ASN A 1 724  ? 377.244 380.085 292.544 1.00 57.04  ? 717  ASN A ND2 1 
ATOM 5213  N N   . PHE A 1 725  ? 374.200 377.486 294.399 1.00 55.19  ? 718  PHE A N   1 
ATOM 5214  C CA  . PHE A 1 725  ? 373.872 376.670 295.559 1.00 55.19  ? 718  PHE A CA  1 
ATOM 5215  C C   . PHE A 1 725  ? 374.999 376.766 296.578 1.00 55.19  ? 718  PHE A C   1 
ATOM 5216  O O   . PHE A 1 725  ? 375.989 377.477 296.381 1.00 55.19  ? 718  PHE A O   1 
ATOM 5217  C CB  . PHE A 1 725  ? 373.620 375.218 295.150 1.00 55.19  ? 718  PHE A CB  1 
ATOM 5218  C CG  . PHE A 1 725  ? 374.770 374.583 294.427 1.00 55.19  ? 718  PHE A CG  1 
ATOM 5219  C CD1 . PHE A 1 725  ? 374.887 374.695 293.053 1.00 55.19  ? 718  PHE A CD1 1 
ATOM 5220  C CD2 . PHE A 1 725  ? 375.733 373.874 295.120 1.00 55.19  ? 718  PHE A CD2 1 
ATOM 5221  C CE1 . PHE A 1 725  ? 375.944 374.113 292.385 1.00 55.19  ? 718  PHE A CE1 1 
ATOM 5222  C CE2 . PHE A 1 725  ? 376.791 373.290 294.458 1.00 55.19  ? 718  PHE A CE2 1 
ATOM 5223  C CZ  . PHE A 1 725  ? 376.897 373.409 293.088 1.00 55.19  ? 718  PHE A CZ  1 
ATOM 5224  N N   . THR A 1 726  ? 374.833 376.040 297.680 1.00 53.73  ? 719  THR A N   1 
ATOM 5225  C CA  . THR A 1 726  ? 375.813 376.004 298.755 1.00 53.73  ? 719  THR A CA  1 
ATOM 5226  C C   . THR A 1 726  ? 375.682 374.675 299.481 1.00 53.73  ? 719  THR A C   1 
ATOM 5227  O O   . THR A 1 726  ? 374.569 374.258 299.813 1.00 53.73  ? 719  THR A O   1 
ATOM 5228  C CB  . THR A 1 726  ? 375.611 377.165 299.734 1.00 53.73  ? 719  THR A CB  1 
ATOM 5229  O OG1 . THR A 1 726  ? 375.883 378.407 299.074 1.00 53.73  ? 719  THR A OG1 1 
ATOM 5230  C CG2 . THR A 1 726  ? 376.528 377.016 300.936 1.00 53.73  ? 719  THR A CG2 1 
ATOM 5231  N N   . ILE A 1 727  ? 376.812 374.021 299.724 1.00 54.14  ? 720  ILE A N   1 
ATOM 5232  C CA  . ILE A 1 727  ? 376.839 372.720 300.387 1.00 54.14  ? 720  ILE A CA  1 
ATOM 5233  C C   . ILE A 1 727  ? 377.121 372.994 301.860 1.00 54.14  ? 720  ILE A C   1 
ATOM 5234  O O   . ILE A 1 727  ? 378.270 373.037 302.301 1.00 54.14  ? 720  ILE A O   1 
ATOM 5235  C CB  . ILE A 1 727  ? 377.870 371.783 299.765 1.00 54.14  ? 720  ILE A CB  1 
ATOM 5236  C CG1 . ILE A 1 727  ? 377.619 371.633 298.262 1.00 54.14  ? 720  ILE A CG1 1 
ATOM 5237  C CG2 . ILE A 1 727  ? 377.833 370.429 300.449 1.00 54.14  ? 720  ILE A CG2 1 
ATOM 5238  C CD1 . ILE A 1 727  ? 376.242 371.108 297.907 1.00 54.14  ? 720  ILE A CD1 1 
ATOM 5239  N N   . SER A 1 728  ? 376.055 373.178 302.630 1.00 52.30  ? 721  SER A N   1 
ATOM 5240  C CA  . SER A 1 728  ? 376.184 373.429 304.056 1.00 52.30  ? 721  SER A CA  1 
ATOM 5241  C C   . SER A 1 728  ? 376.380 372.119 304.805 1.00 52.30  ? 721  SER A C   1 
ATOM 5242  O O   . SER A 1 728  ? 375.720 371.117 304.518 1.00 52.30  ? 721  SER A O   1 
ATOM 5243  C CB  . SER A 1 728  ? 374.949 374.154 304.586 1.00 52.30  ? 721  SER A CB  1 
ATOM 5244  O OG  . SER A 1 728  ? 375.071 374.424 305.971 1.00 52.30  ? 721  SER A OG  1 
ATOM 5245  N N   . VAL A 1 729  ? 377.295 372.134 305.765 1.00 53.97  ? 722  VAL A N   1 
ATOM 5246  C CA  . VAL A 1 729  ? 377.602 370.965 306.586 1.00 53.97  ? 722  VAL A CA  1 
ATOM 5247  C C   . VAL A 1 729  ? 377.245 371.333 308.021 1.00 53.97  ? 722  VAL A C   1 
ATOM 5248  O O   . VAL A 1 729  ? 378.050 371.912 308.756 1.00 53.97  ? 722  VAL A O   1 
ATOM 5249  C CB  . VAL A 1 729  ? 379.065 370.534 306.464 1.00 53.97  ? 722  VAL A CB  1 
ATOM 5250  C CG1 . VAL A 1 729  ? 379.348 369.358 307.381 1.00 53.97  ? 722  VAL A CG1 1 
ATOM 5251  C CG2 . VAL A 1 729  ? 379.390 370.185 305.021 1.00 53.97  ? 722  VAL A CG2 1 
ATOM 5252  N N   . THR A 1 730  ? 376.027 370.995 308.429 1.00 51.62  ? 723  THR A N   1 
ATOM 5253  C CA  . THR A 1 730  ? 375.585 371.234 309.792 1.00 51.62  ? 723  THR A CA  1 
ATOM 5254  C C   . THR A 1 730  ? 376.040 370.090 310.694 1.00 51.62  ? 723  THR A C   1 
ATOM 5255  O O   . THR A 1 730  ? 376.686 369.133 310.258 1.00 51.62  ? 723  THR A O   1 
ATOM 5256  C CB  . THR A 1 730  ? 374.068 371.395 309.838 1.00 51.62  ? 723  THR A CB  1 
ATOM 5257  O OG1 . THR A 1 730  ? 373.441 370.194 309.371 1.00 51.62  ? 723  THR A OG1 1 
ATOM 5258  C CG2 . THR A 1 730  ? 373.627 372.565 308.972 1.00 51.62  ? 723  THR A CG2 1 
ATOM 5259  N N   . THR A 1 731  ? 375.699 370.188 311.976 1.00 54.15  ? 724  THR A N   1 
ATOM 5260  C CA  . THR A 1 731  ? 376.075 369.185 312.958 1.00 54.15  ? 724  THR A CA  1 
ATOM 5261  C C   . THR A 1 731  ? 374.906 368.930 313.897 1.00 54.15  ? 724  THR A C   1 
ATOM 5262  O O   . THR A 1 731  ? 374.079 369.812 314.140 1.00 54.15  ? 724  THR A O   1 
ATOM 5263  C CB  . THR A 1 731  ? 377.300 369.614 313.774 1.00 54.15  ? 724  THR A CB  1 
ATOM 5264  O OG1 . THR A 1 731  ? 376.986 370.790 314.530 1.00 54.15  ? 724  THR A OG1 1 
ATOM 5265  C CG2 . THR A 1 731  ? 378.477 369.902 312.858 1.00 54.15  ? 724  THR A CG2 1 
ATOM 5266  N N   . GLU A 1 732  ? 374.850 367.709 314.420 1.00 54.11  ? 725  GLU A N   1 
ATOM 5267  C CA  . GLU A 1 732  ? 373.828 367.311 315.375 1.00 54.11  ? 725  GLU A CA  1 
ATOM 5268  C C   . GLU A 1 732  ? 374.462 366.411 316.422 1.00 54.11  ? 725  GLU A C   1 
ATOM 5269  O O   . GLU A 1 732  ? 375.372 365.637 316.115 1.00 54.11  ? 725  GLU A O   1 
ATOM 5270  C CB  . GLU A 1 732  ? 372.670 366.582 314.689 1.00 54.11  ? 725  GLU A CB  1 
ATOM 5271  C CG  . GLU A 1 732  ? 371.515 366.258 315.615 1.00 54.11  ? 725  GLU A CG  1 
ATOM 5272  C CD  . GLU A 1 732  ? 370.338 365.647 314.885 1.00 54.11  ? 725  GLU A CD  1 
ATOM 5273  O OE1 . GLU A 1 732  ? 370.396 365.546 313.641 1.00 54.11  ? 725  GLU A OE1 1 
ATOM 5274  O OE2 . GLU A 1 732  ? 369.353 365.268 315.553 1.00 54.11  ? 725  GLU A OE2 1 
ATOM 5275  N N   . ILE A 1 733  ? 373.981 366.521 317.656 1.00 53.70  ? 726  ILE A N   1 
ATOM 5276  C CA  . ILE A 1 733  ? 374.509 365.764 318.783 1.00 53.70  ? 726  ILE A CA  1 
ATOM 5277  C C   . ILE A 1 733  ? 373.339 365.140 319.524 1.00 53.70  ? 726  ILE A C   1 
ATOM 5278  O O   . ILE A 1 733  ? 372.359 365.826 319.836 1.00 53.70  ? 726  ILE A O   1 
ATOM 5279  C CB  . ILE A 1 733  ? 375.341 366.652 319.727 1.00 53.70  ? 726  ILE A CB  1 
ATOM 5280  C CG1 . ILE A 1 733  ? 376.314 367.515 318.924 1.00 53.70  ? 726  ILE A CG1 1 
ATOM 5281  C CG2 . ILE A 1 733  ? 376.109 365.798 320.714 1.00 53.70  ? 726  ILE A CG2 1 
ATOM 5282  C CD1 . ILE A 1 733  ? 377.213 368.379 319.780 1.00 53.70  ? 726  ILE A CD1 1 
ATOM 5283  N N   . LEU A 1 734  ? 373.442 363.840 319.809 1.00 51.72  ? 727  LEU A N   1 
ATOM 5284  C CA  . LEU A 1 734  ? 372.370 363.093 320.442 1.00 51.72  ? 727  LEU A CA  1 
ATOM 5285  C C   . LEU A 1 734  ? 372.969 362.143 321.473 1.00 51.72  ? 727  LEU A C   1 
ATOM 5286  O O   . LEU A 1 734  ? 373.879 361.364 321.136 1.00 51.72  ? 727  LEU A O   1 
ATOM 5287  C CB  . LEU A 1 734  ? 371.559 362.307 319.409 1.00 51.72  ? 727  LEU A CB  1 
ATOM 5288  C CG  . LEU A 1 734  ? 370.785 363.124 318.374 1.00 51.72  ? 727  LEU A CG  1 
ATOM 5289  C CD1 . LEU A 1 734  ? 370.125 362.201 317.372 1.00 51.72  ? 727  LEU A CD1 1 
ATOM 5290  C CD2 . LEU A 1 734  ? 369.748 364.014 319.041 1.00 51.72  ? 727  LEU A CD2 1 
ATOM 5291  N N   . PRO A 1 735  ? 372.504 362.172 322.722 1.00 53.24  ? 728  PRO A N   1 
ATOM 5292  C CA  . PRO A 1 735  ? 372.962 361.169 323.688 1.00 53.24  ? 728  PRO A CA  1 
ATOM 5293  C C   . PRO A 1 735  ? 372.470 359.783 323.306 1.00 53.24  ? 728  PRO A C   1 
ATOM 5294  O O   . PRO A 1 735  ? 371.323 359.602 322.891 1.00 53.24  ? 728  PRO A O   1 
ATOM 5295  C CB  . PRO A 1 735  ? 372.350 361.638 325.013 1.00 53.24  ? 728  PRO A CB  1 
ATOM 5296  C CG  . PRO A 1 735  ? 372.016 363.069 324.802 1.00 53.24  ? 728  PRO A CG  1 
ATOM 5297  C CD  . PRO A 1 735  ? 371.654 363.188 323.362 1.00 53.24  ? 728  PRO A CD  1 
ATOM 5298  N N   . VAL A 1 736  ? 373.357 358.797 323.449 1.00 53.71  ? 729  VAL A N   1 
ATOM 5299  C CA  . VAL A 1 736  ? 373.073 357.422 323.071 1.00 53.71  ? 729  VAL A CA  1 
ATOM 5300  C C   . VAL A 1 736  ? 373.087 356.489 324.273 1.00 53.71  ? 729  VAL A C   1 
ATOM 5301  O O   . VAL A 1 736  ? 372.272 355.563 324.354 1.00 53.71  ? 729  VAL A O   1 
ATOM 5302  C CB  . VAL A 1 736  ? 374.065 356.929 321.998 1.00 53.71  ? 729  VAL A CB  1 
ATOM 5303  C CG1 . VAL A 1 736  ? 373.759 355.493 321.606 1.00 53.71  ? 729  VAL A CG1 1 
ATOM 5304  C CG2 . VAL A 1 736  ? 374.019 357.836 320.785 1.00 53.71  ? 729  VAL A CG2 1 
ATOM 5305  N N   . SER A 1 737  ? 374.000 356.707 325.215 1.00 53.36  ? 730  SER A N   1 
ATOM 5306  C CA  . SER A 1 737  ? 374.155 355.825 326.360 1.00 53.36  ? 730  SER A CA  1 
ATOM 5307  C C   . SER A 1 737  ? 374.525 356.637 327.589 1.00 53.36  ? 730  SER A C   1 
ATOM 5308  O O   . SER A 1 737  ? 375.319 357.577 327.508 1.00 53.36  ? 730  SER A O   1 
ATOM 5309  C CB  . SER A 1 737  ? 375.227 354.760 326.103 1.00 53.36  ? 730  SER A CB  1 
ATOM 5310  O OG  . SER A 1 737  ? 376.474 355.357 325.793 1.00 53.36  ? 730  SER A OG  1 
ATOM 5311  N N   . MET A 1 738  ? 373.941 356.266 328.720 1.00 55.66  ? 731  MET A N   1 
ATOM 5312  C CA  . MET A 1 738  ? 374.227 356.890 330.001 1.00 55.66  ? 731  MET A CA  1 
ATOM 5313  C C   . MET A 1 738  ? 375.259 356.067 330.763 1.00 55.66  ? 731  MET A C   1 
ATOM 5314  O O   . MET A 1 738  ? 375.647 354.971 330.355 1.00 55.66  ? 731  MET A O   1 
ATOM 5315  C CB  . MET A 1 738  ? 372.945 357.030 330.823 1.00 55.66  ? 731  MET A CB  1 
ATOM 5316  C CG  . MET A 1 738  ? 372.336 355.706 331.240 1.00 55.66  ? 731  MET A CG  1 
ATOM 5317  S SD  . MET A 1 738  ? 370.642 355.867 331.827 1.00 55.66  ? 731  MET A SD  1 
ATOM 5318  C CE  . MET A 1 738  ? 370.878 356.997 333.190 1.00 55.66  ? 731  MET A CE  1 
ATOM 5319  N N   . THR A 1 739  ? 375.704 356.616 331.887 1.00 54.57  ? 732  THR A N   1 
ATOM 5320  C CA  . THR A 1 739  ? 376.676 355.927 332.725 1.00 54.57  ? 732  THR A CA  1 
ATOM 5321  C C   . THR A 1 739  ? 376.010 354.746 333.415 1.00 54.57  ? 732  THR A C   1 
ATOM 5322  O O   . THR A 1 739  ? 375.018 354.914 334.132 1.00 54.57  ? 732  THR A O   1 
ATOM 5323  C CB  . THR A 1 739  ? 377.265 356.887 333.755 1.00 54.57  ? 732  THR A CB  1 
ATOM 5324  O OG1 . THR A 1 739  ? 376.213 357.438 334.556 1.00 54.57  ? 732  THR A OG1 1 
ATOM 5325  C CG2 . THR A 1 739  ? 378.022 358.011 333.069 1.00 54.57  ? 732  THR A CG2 1 
ATOM 5326  N N   . LYS A 1 740  ? 376.553 353.552 333.201 1.00 55.15  ? 733  LYS A N   1 
ATOM 5327  C CA  . LYS A 1 740  ? 376.017 352.349 333.823 1.00 55.15  ? 733  LYS A CA  1 
ATOM 5328  C C   . LYS A 1 740  ? 376.567 352.230 335.238 1.00 55.15  ? 733  LYS A C   1 
ATOM 5329  O O   . LYS A 1 740  ? 377.783 352.132 335.432 1.00 55.15  ? 733  LYS A O   1 
ATOM 5330  C CB  . LYS A 1 740  ? 376.371 351.118 332.993 1.00 55.15  ? 733  LYS A CB  1 
ATOM 5331  C CG  . LYS A 1 740  ? 375.920 351.215 331.547 1.00 55.15  ? 733  LYS A CG  1 
ATOM 5332  C CD  . LYS A 1 740  ? 376.008 349.878 330.831 1.00 55.15  ? 733  LYS A CD  1 
ATOM 5333  C CE  . LYS A 1 740  ? 377.405 349.297 330.898 1.00 55.15  ? 733  LYS A CE  1 
ATOM 5334  N NZ  . LYS A 1 740  ? 377.557 348.124 329.999 1.00 55.15  ? 733  LYS A NZ  1 
ATOM 5335  N N   . THR A 1 741  ? 375.674 352.239 336.220 1.00 54.97  ? 734  THR A N   1 
ATOM 5336  C CA  . THR A 1 741  ? 376.040 352.240 337.626 1.00 54.97  ? 734  THR A CA  1 
ATOM 5337  C C   . THR A 1 741  ? 375.519 350.982 338.305 1.00 54.97  ? 734  THR A C   1 
ATOM 5338  O O   . THR A 1 741  ? 374.756 350.201 337.731 1.00 54.97  ? 734  THR A O   1 
ATOM 5339  C CB  . THR A 1 741  ? 375.490 353.483 338.333 1.00 54.97  ? 734  THR A CB  1 
ATOM 5340  O OG1 . THR A 1 741  ? 374.066 353.525 338.191 1.00 54.97  ? 734  THR A OG1 1 
ATOM 5341  C CG2 . THR A 1 741  ? 376.091 354.744 337.739 1.00 54.97  ? 734  THR A CG2 1 
ATOM 5342  N N   . SER A 1 742  ? 375.948 350.798 339.551 1.00 56.69  ? 735  SER A N   1 
ATOM 5343  C CA  . SER A 1 742  ? 375.498 349.688 340.375 1.00 56.69  ? 735  SER A CA  1 
ATOM 5344  C C   . SER A 1 742  ? 375.654 350.080 341.834 1.00 56.69  ? 735  SER A C   1 
ATOM 5345  O O   . SER A 1 742  ? 376.482 350.927 342.177 1.00 56.69  ? 735  SER A O   1 
ATOM 5346  C CB  . SER A 1 742  ? 376.279 348.405 340.077 1.00 56.69  ? 735  SER A CB  1 
ATOM 5347  O OG  . SER A 1 742  ? 377.661 348.578 340.330 1.00 56.69  ? 735  SER A OG  1 
ATOM 5348  N N   . VAL A 1 743  ? 374.850 349.455 342.692 1.00 59.19  ? 736  VAL A N   1 
ATOM 5349  C CA  . VAL A 1 743  ? 374.789 349.813 344.102 1.00 59.19  ? 736  VAL A CA  1 
ATOM 5350  C C   . VAL A 1 743  ? 374.723 348.545 344.940 1.00 59.19  ? 736  VAL A C   1 
ATOM 5351  O O   . VAL A 1 743  ? 374.195 347.516 344.508 1.00 59.19  ? 736  VAL A O   1 
ATOM 5352  C CB  . VAL A 1 743  ? 373.577 350.719 344.406 1.00 59.19  ? 736  VAL A CB  1 
ATOM 5353  C CG1 . VAL A 1 743  ? 373.519 351.046 345.887 1.00 59.19  ? 736  VAL A CG1 1 
ATOM 5354  C CG2 . VAL A 1 743  ? 373.639 351.989 343.565 1.00 59.19  ? 736  VAL A CG2 1 
ATOM 5355  N N   . ASP A 1 744  ? 375.272 348.629 346.148 1.00 63.37  ? 737  ASP A N   1 
ATOM 5356  C CA  . ASP A 1 744  ? 375.206 347.557 347.135 1.00 63.37  ? 737  ASP A CA  1 
ATOM 5357  C C   . ASP A 1 744  ? 374.311 348.030 348.272 1.00 63.37  ? 737  ASP A C   1 
ATOM 5358  O O   . ASP A 1 744  ? 374.675 348.947 349.016 1.00 63.37  ? 737  ASP A O   1 
ATOM 5359  C CB  . ASP A 1 744  ? 376.596 347.192 347.644 1.00 63.37  ? 737  ASP A CB  1 
ATOM 5360  C CG  . ASP A 1 744  ? 376.587 345.964 348.530 1.00 63.37  ? 737  ASP A CG  1 
ATOM 5361  O OD1 . ASP A 1 744  ? 375.507 345.361 348.699 1.00 63.37  ? 737  ASP A OD1 1 
ATOM 5362  O OD2 . ASP A 1 744  ? 377.660 345.602 349.057 1.00 63.37  ? 737  ASP A OD2 1 
ATOM 5363  N N   . CYS A 1 745  ? 373.140 347.403 348.401 1.00 62.25  ? 738  CYS A N   1 
ATOM 5364  C CA  . CYS A 1 745  ? 372.164 347.837 349.394 1.00 62.25  ? 738  CYS A CA  1 
ATOM 5365  C C   . CYS A 1 745  ? 372.785 347.917 350.782 1.00 62.25  ? 738  CYS A C   1 
ATOM 5366  O O   . CYS A 1 745  ? 372.639 348.922 351.486 1.00 62.25  ? 738  CYS A O   1 
ATOM 5367  C CB  . CYS A 1 745  ? 370.971 346.880 349.399 1.00 62.25  ? 738  CYS A CB  1 
ATOM 5368  S SG  . CYS A 1 745  ? 369.358 347.676 349.573 1.00 62.25  ? 738  CYS A SG  1 
ATOM 5369  N N   . THR A 1 746  ? 373.488 346.862 351.191 1.00 63.00  ? 739  THR A N   1 
ATOM 5370  C CA  . THR A 1 746  ? 373.990 346.801 352.559 1.00 63.00  ? 739  THR A CA  1 
ATOM 5371  C C   . THR A 1 746  ? 375.155 347.760 352.767 1.00 63.00  ? 739  THR A C   1 
ATOM 5372  O O   . THR A 1 746  ? 375.249 348.411 353.814 1.00 63.00  ? 739  THR A O   1 
ATOM 5373  C CB  . THR A 1 746  ? 374.403 345.370 352.902 1.00 63.00  ? 739  THR A CB  1 
ATOM 5374  O OG1 . THR A 1 746  ? 374.755 345.290 354.289 1.00 63.00  ? 739  THR A OG1 1 
ATOM 5375  C CG2 . THR A 1 746  ? 375.588 344.928 352.058 1.00 63.00  ? 739  THR A CG2 1 
ATOM 5376  N N   . MET A 1 747  ? 376.049 347.870 351.784 1.00 65.65  ? 740  MET A N   1 
ATOM 5377  C CA  . MET A 1 747  ? 377.197 348.755 351.942 1.00 65.65  ? 740  MET A CA  1 
ATOM 5378  C C   . MET A 1 747  ? 376.763 350.214 351.975 1.00 65.65  ? 740  MET A C   1 
ATOM 5379  O O   . MET A 1 747  ? 377.300 351.010 352.754 1.00 65.65  ? 740  MET A O   1 
ATOM 5380  C CB  . MET A 1 747  ? 378.200 348.521 350.814 1.00 65.65  ? 740  MET A CB  1 
ATOM 5381  C CG  . MET A 1 747  ? 379.538 349.215 351.020 1.00 65.65  ? 740  MET A CG  1 
ATOM 5382  S SD  . MET A 1 747  ? 380.418 348.615 352.476 1.00 65.65  ? 740  MET A SD  1 
ATOM 5383  C CE  . MET A 1 747  ? 381.861 349.676 352.466 1.00 65.65  ? 740  MET A CE  1 
ATOM 5384  N N   . TYR A 1 748  ? 375.790 350.583 351.140 1.00 60.10  ? 741  TYR A N   1 
ATOM 5385  C CA  . TYR A 1 748  ? 375.303 351.958 351.139 1.00 60.10  ? 741  TYR A CA  1 
ATOM 5386  C C   . TYR A 1 748  ? 374.444 352.240 352.364 1.00 60.10  ? 741  TYR A C   1 
ATOM 5387  O O   . TYR A 1 748  ? 374.501 353.337 352.931 1.00 60.10  ? 741  TYR A O   1 
ATOM 5388  C CB  . TYR A 1 748  ? 374.512 352.230 349.860 1.00 60.10  ? 741  TYR A CB  1 
ATOM 5389  C CG  . TYR A 1 748  ? 373.778 353.549 349.870 1.00 60.10  ? 741  TYR A CG  1 
ATOM 5390  C CD1 . TYR A 1 748  ? 374.434 354.729 349.561 1.00 60.10  ? 741  TYR A CD1 1 
ATOM 5391  C CD2 . TYR A 1 748  ? 372.430 353.614 350.191 1.00 60.10  ? 741  TYR A CD2 1 
ATOM 5392  C CE1 . TYR A 1 748  ? 373.771 355.935 349.571 1.00 60.10  ? 741  TYR A CE1 1 
ATOM 5393  C CE2 . TYR A 1 748  ? 371.757 354.818 350.202 1.00 60.10  ? 741  TYR A CE2 1 
ATOM 5394  C CZ  . TYR A 1 748  ? 372.434 355.976 349.891 1.00 60.10  ? 741  TYR A CZ  1 
ATOM 5395  O OH  . TYR A 1 748  ? 371.774 357.181 349.899 1.00 60.10  ? 741  TYR A OH  1 
ATOM 5396  N N   . ILE A 1 749  ? 373.647 351.262 352.789 1.00 59.46  ? 742  ILE A N   1 
ATOM 5397  C CA  . ILE A 1 749  ? 372.746 351.468 353.916 1.00 59.46  ? 742  ILE A CA  1 
ATOM 5398  C C   . ILE A 1 749  ? 373.448 351.155 355.230 1.00 59.46  ? 742  ILE A C   1 
ATOM 5399  O O   . ILE A 1 749  ? 373.454 351.973 356.156 1.00 59.46  ? 742  ILE A O   1 
ATOM 5400  C CB  . ILE A 1 749  ? 371.475 350.618 353.738 1.00 59.46  ? 742  ILE A CB  1 
ATOM 5401  C CG1 . ILE A 1 749  ? 370.742 351.024 352.458 1.00 59.46  ? 742  ILE A CG1 1 
ATOM 5402  C CG2 . ILE A 1 749  ? 370.561 350.770 354.945 1.00 59.46  ? 742  ILE A CG2 1 
ATOM 5403  C CD1 . ILE A 1 749  ? 369.623 350.083 352.064 1.00 59.46  ? 742  ILE A CD1 1 
ATOM 5404  N N   . CYS A 1 750  ? 374.051 349.972 355.331 1.00 61.25  ? 743  CYS A N   1 
ATOM 5405  C CA  . CYS A 1 750  ? 374.690 349.549 356.570 1.00 61.25  ? 743  CYS A CA  1 
ATOM 5406  C C   . CYS A 1 750  ? 376.177 349.872 356.595 1.00 61.25  ? 743  CYS A C   1 
ATOM 5407  O O   . CYS A 1 750  ? 376.677 350.405 357.590 1.00 61.25  ? 743  CYS A O   1 
ATOM 5408  C CB  . CYS A 1 750  ? 374.489 348.048 356.779 1.00 61.25  ? 743  CYS A CB  1 
ATOM 5409  S SG  . CYS A 1 750  ? 372.781 347.542 357.055 1.00 61.25  ? 743  CYS A SG  1 
ATOM 5410  N N   . GLY A 1 751  ? 376.896 349.559 355.521 1.00 64.69  ? 744  GLY A N   1 
ATOM 5411  C CA  . GLY A 1 751  ? 378.308 349.871 355.450 1.00 64.69  ? 744  GLY A CA  1 
ATOM 5412  C C   . GLY A 1 751  ? 379.151 349.150 356.481 1.00 64.69  ? 744  GLY A C   1 
ATOM 5413  O O   . GLY A 1 751  ? 379.685 349.776 357.402 1.00 64.69  ? 744  GLY A O   1 
ATOM 5414  N N   . ASP A 1 752  ? 379.281 347.831 356.339 1.00 65.83  ? 745  ASP A N   1 
ATOM 5415  C CA  . ASP A 1 752  ? 380.154 347.030 357.194 1.00 65.83  ? 745  ASP A CA  1 
ATOM 5416  C C   . ASP A 1 752  ? 379.740 347.140 358.663 1.00 65.83  ? 745  ASP A C   1 
ATOM 5417  O O   . ASP A 1 752  ? 380.468 347.661 359.509 1.00 65.83  ? 745  ASP A O   1 
ATOM 5418  C CB  . ASP A 1 752  ? 381.616 347.443 357.003 1.00 65.83  ? 745  ASP A CB  1 
ATOM 5419  C CG  . ASP A 1 752  ? 382.580 346.534 357.741 1.00 65.83  ? 745  ASP A CG  1 
ATOM 5420  O OD1 . ASP A 1 752  ? 382.124 345.538 358.339 1.00 65.83  ? 745  ASP A OD1 1 
ATOM 5421  O OD2 . ASP A 1 752  ? 383.797 346.817 357.722 1.00 65.83  ? 745  ASP A OD2 1 
ATOM 5422  N N   . SER A 1 753  ? 378.541 346.638 358.951 1.00 65.60  ? 746  SER A N   1 
ATOM 5423  C CA  . SER A 1 753  ? 378.013 346.611 360.306 1.00 65.60  ? 746  SER A CA  1 
ATOM 5424  C C   . SER A 1 753  ? 377.328 345.275 360.550 1.00 65.60  ? 746  SER A C   1 
ATOM 5425  O O   . SER A 1 753  ? 376.655 344.743 359.663 1.00 65.60  ? 746  SER A O   1 
ATOM 5426  C CB  . SER A 1 753  ? 377.028 347.757 360.543 1.00 65.60  ? 746  SER A CB  1 
ATOM 5427  O OG  . SER A 1 753  ? 376.460 347.681 361.838 1.00 65.60  ? 746  SER A OG  1 
ATOM 5428  N N   . THR A 1 754  ? 377.504 344.738 361.758 1.00 66.04  ? 747  THR A N   1 
ATOM 5429  C CA  . THR A 1 754  ? 376.932 343.436 362.085 1.00 66.04  ? 747  THR A CA  1 
ATOM 5430  C C   . THR A 1 754  ? 375.458 343.555 362.455 1.00 66.04  ? 747  THR A C   1 
ATOM 5431  O O   . THR A 1 754  ? 374.616 342.832 361.912 1.00 66.04  ? 747  THR A O   1 
ATOM 5432  C CB  . THR A 1 754  ? 377.719 342.786 363.225 1.00 66.04  ? 747  THR A CB  1 
ATOM 5433  O OG1 . THR A 1 754  ? 377.741 343.661 364.359 1.00 66.04  ? 747  THR A OG1 1 
ATOM 5434  C CG2 . THR A 1 754  ? 379.147 342.489 362.788 1.00 66.04  ? 747  THR A CG2 1 
ATOM 5435  N N   . GLU A 1 755  ? 375.128 344.458 363.379 1.00 66.30  ? 748  GLU A N   1 
ATOM 5436  C CA  . GLU A 1 755  ? 373.730 344.657 363.745 1.00 66.30  ? 748  GLU A CA  1 
ATOM 5437  C C   . GLU A 1 755  ? 372.908 345.046 362.525 1.00 66.30  ? 748  GLU A C   1 
ATOM 5438  O O   . GLU A 1 755  ? 371.875 344.434 362.233 1.00 66.30  ? 748  GLU A O   1 
ATOM 5439  C CB  . GLU A 1 755  ? 373.615 345.722 364.836 1.00 66.30  ? 748  GLU A CB  1 
ATOM 5440  C CG  . GLU A 1 755  ? 374.050 345.258 366.221 1.00 66.30  ? 748  GLU A CG  1 
ATOM 5441  C CD  . GLU A 1 755  ? 375.548 345.056 366.334 1.00 66.30  ? 748  GLU A CD  1 
ATOM 5442  O OE1 . GLU A 1 755  ? 376.258 345.276 365.330 1.00 66.30  ? 748  GLU A OE1 1 
ATOM 5443  O OE2 . GLU A 1 755  ? 376.017 344.677 367.427 1.00 66.30  ? 748  GLU A OE2 1 
ATOM 5444  N N   . CYS A 1 756  ? 373.357 346.064 361.798 1.00 65.29  ? 749  CYS A N   1 
ATOM 5445  C CA  . CYS A 1 756  ? 372.746 346.393 360.524 1.00 65.29  ? 749  CYS A CA  1 
ATOM 5446  C C   . CYS A 1 756  ? 373.086 345.311 359.503 1.00 65.29  ? 749  CYS A C   1 
ATOM 5447  O O   . CYS A 1 756  ? 373.953 344.460 359.721 1.00 65.29  ? 749  CYS A O   1 
ATOM 5448  C CB  . CYS A 1 756  ? 373.223 347.765 360.049 1.00 65.29  ? 749  CYS A CB  1 
ATOM 5449  S SG  . CYS A 1 756  ? 372.236 348.530 358.743 1.00 65.29  ? 749  CYS A SG  1 
ATOM 5450  N N   . SER A 1 757  ? 372.378 345.342 358.375 1.00 65.96  ? 750  SER A N   1 
ATOM 5451  C CA  . SER A 1 757  ? 372.441 344.338 357.317 1.00 65.96  ? 750  SER A CA  1 
ATOM 5452  C C   . SER A 1 757  ? 371.735 343.050 357.714 1.00 65.96  ? 750  SER A C   1 
ATOM 5453  O O   . SER A 1 757  ? 371.612 342.144 356.881 1.00 65.96  ? 750  SER A O   1 
ATOM 5454  C CB  . SER A 1 757  ? 373.882 344.007 356.903 1.00 65.96  ? 750  SER A CB  1 
ATOM 5455  O OG  . SER A 1 757  ? 373.905 343.187 355.747 1.00 65.96  ? 750  SER A OG  1 
ATOM 5456  N N   . ASN A 1 758  ? 371.269 342.936 358.957 1.00 64.64  ? 751  ASN A N   1 
ATOM 5457  C CA  . ASN A 1 758  ? 370.441 341.824 359.400 1.00 64.64  ? 751  ASN A CA  1 
ATOM 5458  C C   . ASN A 1 758  ? 368.970 342.199 359.463 1.00 64.64  ? 751  ASN A C   1 
ATOM 5459  O O   . ASN A 1 758  ? 368.114 341.420 359.033 1.00 64.64  ? 751  ASN A O   1 
ATOM 5460  C CB  . ASN A 1 758  ? 370.901 341.341 360.777 1.00 64.64  ? 751  ASN A CB  1 
ATOM 5461  C CG  . ASN A 1 758  ? 372.360 340.935 360.795 1.00 64.64  ? 751  ASN A CG  1 
ATOM 5462  O OD1 . ASN A 1 758  ? 373.139 341.339 359.933 1.00 64.64  ? 751  ASN A OD1 1 
ATOM 5463  N ND2 . ASN A 1 758  ? 372.738 340.132 361.782 1.00 64.64  ? 751  ASN A ND2 1 
ATOM 5464  N N   . LEU A 1 759  ? 368.662 343.384 359.992 1.00 62.92  ? 752  LEU A N   1 
ATOM 5465  C CA  . LEU A 1 759  ? 367.298 343.889 359.959 1.00 62.92  ? 752  LEU A CA  1 
ATOM 5466  C C   . LEU A 1 759  ? 366.883 344.314 358.558 1.00 62.92  ? 752  LEU A C   1 
ATOM 5467  O O   . LEU A 1 759  ? 365.682 344.395 358.277 1.00 62.92  ? 752  LEU A O   1 
ATOM 5468  C CB  . LEU A 1 759  ? 367.152 345.067 360.922 1.00 62.92  ? 752  LEU A CB  1 
ATOM 5469  C CG  . LEU A 1 759  ? 367.201 344.747 362.419 1.00 62.92  ? 752  LEU A CG  1 
ATOM 5470  C CD1 . LEU A 1 759  ? 368.563 344.207 362.826 1.00 62.92  ? 752  LEU A CD1 1 
ATOM 5471  C CD2 . LEU A 1 759  ? 366.848 345.978 363.240 1.00 62.92  ? 752  LEU A CD2 1 
ATOM 5472  N N   . LEU A 1 760  ? 367.847 344.587 357.676 1.00 63.54  ? 753  LEU A N   1 
ATOM 5473  C CA  . LEU A 1 760  ? 367.515 345.002 356.319 1.00 63.54  ? 753  LEU A CA  1 
ATOM 5474  C C   . LEU A 1 760  ? 366.822 343.887 355.549 1.00 63.54  ? 753  LEU A C   1 
ATOM 5475  O O   . LEU A 1 760  ? 366.050 344.159 354.622 1.00 63.54  ? 753  LEU A O   1 
ATOM 5476  C CB  . LEU A 1 760  ? 368.781 345.445 355.587 1.00 63.54  ? 753  LEU A CB  1 
ATOM 5477  C CG  . LEU A 1 760  ? 368.614 345.885 354.131 1.00 63.54  ? 753  LEU A CG  1 
ATOM 5478  C CD1 . LEU A 1 760  ? 367.643 347.049 354.021 1.00 63.54  ? 753  LEU A CD1 1 
ATOM 5479  C CD2 . LEU A 1 760  ? 369.962 346.253 353.535 1.00 63.54  ? 753  LEU A CD2 1 
ATOM 5480  N N   . LEU A 1 761  ? 367.084 342.631 355.914 1.00 64.29  ? 754  LEU A N   1 
ATOM 5481  C CA  . LEU A 1 761  ? 366.446 341.515 355.226 1.00 64.29  ? 754  LEU A CA  1 
ATOM 5482  C C   . LEU A 1 761  ? 364.930 341.586 355.336 1.00 64.29  ? 754  LEU A C   1 
ATOM 5483  O O   . LEU A 1 761  ? 364.221 341.131 354.432 1.00 64.29  ? 754  LEU A O   1 
ATOM 5484  C CB  . LEU A 1 761  ? 366.956 340.193 355.796 1.00 64.29  ? 754  LEU A CB  1 
ATOM 5485  C CG  . LEU A 1 761  ? 368.473 340.007 355.782 1.00 64.29  ? 754  LEU A CG  1 
ATOM 5486  C CD1 . LEU A 1 761  ? 368.843 338.636 356.324 1.00 64.29  ? 754  LEU A CD1 1 
ATOM 5487  C CD2 . LEU A 1 761  ? 369.033 340.204 354.382 1.00 64.29  ? 754  LEU A CD2 1 
ATOM 5488  N N   . GLN A 1 762  ? 364.416 342.150 356.432 1.00 66.86  ? 755  GLN A N   1 
ATOM 5489  C CA  . GLN A 1 762  ? 362.973 342.261 356.602 1.00 66.86  ? 755  GLN A CA  1 
ATOM 5490  C C   . GLN A 1 762  ? 362.327 342.990 355.433 1.00 66.86  ? 755  GLN A C   1 
ATOM 5491  O O   . GLN A 1 762  ? 361.142 342.784 355.149 1.00 66.86  ? 755  GLN A O   1 
ATOM 5492  C CB  . GLN A 1 762  ? 362.658 342.980 357.914 1.00 66.86  ? 755  GLN A CB  1 
ATOM 5493  C CG  . GLN A 1 762  ? 363.278 342.326 359.136 1.00 66.86  ? 755  GLN A CG  1 
ATOM 5494  C CD  . GLN A 1 762  ? 362.899 343.024 360.426 1.00 66.86  ? 755  GLN A CD  1 
ATOM 5495  O OE1 . GLN A 1 762  ? 362.120 343.978 360.424 1.00 66.86  ? 755  GLN A OE1 1 
ATOM 5496  N NE2 . GLN A 1 762  ? 363.450 342.552 361.537 1.00 66.86  ? 755  GLN A NE2 1 
ATOM 5497  N N   . TYR A 1 763  ? 363.085 343.842 354.745 1.00 65.79  ? 756  TYR A N   1 
ATOM 5498  C CA  . TYR A 1 763  ? 362.593 344.520 353.552 1.00 65.79  ? 756  TYR A CA  1 
ATOM 5499  C C   . TYR A 1 763  ? 362.845 343.696 352.297 1.00 65.79  ? 756  TYR A C   1 
ATOM 5500  O O   . TYR A 1 763  ? 361.992 343.649 351.403 1.00 65.79  ? 756  TYR A O   1 
ATOM 5501  C CB  . TYR A 1 763  ? 363.249 345.896 353.428 1.00 65.79  ? 756  TYR A CB  1 
ATOM 5502  C CG  . TYR A 1 763  ? 362.851 346.846 354.536 1.00 65.79  ? 756  TYR A CG  1 
ATOM 5503  C CD1 . TYR A 1 763  ? 363.358 346.697 355.819 1.00 65.79  ? 756  TYR A CD1 1 
ATOM 5504  C CD2 . TYR A 1 763  ? 361.965 347.889 354.300 1.00 65.79  ? 756  TYR A CD2 1 
ATOM 5505  C CE1 . TYR A 1 763  ? 362.996 347.557 356.835 1.00 65.79  ? 756  TYR A CE1 1 
ATOM 5506  C CE2 . TYR A 1 763  ? 361.599 348.756 355.312 1.00 65.79  ? 756  TYR A CE2 1 
ATOM 5507  C CZ  . TYR A 1 763  ? 362.118 348.585 356.577 1.00 65.79  ? 756  TYR A CZ  1 
ATOM 5508  O OH  . TYR A 1 763  ? 361.759 349.442 357.590 1.00 65.79  ? 756  TYR A OH  1 
ATOM 5509  N N   . GLY A 1 764  ? 364.002 343.046 352.214 1.00 64.35  ? 757  GLY A N   1 
ATOM 5510  C CA  . GLY A 1 764  ? 364.235 342.030 351.208 1.00 64.35  ? 757  GLY A CA  1 
ATOM 5511  C C   . GLY A 1 764  ? 364.076 342.495 349.777 1.00 64.35  ? 757  GLY A C   1 
ATOM 5512  O O   . GLY A 1 764  ? 364.939 343.195 349.239 1.00 64.35  ? 757  GLY A O   1 
ATOM 5513  N N   . SER A 1 765  ? 362.967 342.088 349.153 1.00 65.05  ? 758  SER A N   1 
ATOM 5514  C CA  . SER A 1 765  ? 362.777 342.293 347.720 1.00 65.05  ? 758  SER A CA  1 
ATOM 5515  C C   . SER A 1 765  ? 363.170 343.694 347.273 1.00 65.05  ? 758  SER A C   1 
ATOM 5516  O O   . SER A 1 765  ? 363.708 343.863 346.173 1.00 65.05  ? 758  SER A O   1 
ATOM 5517  C CB  . SER A 1 765  ? 361.320 342.018 347.345 1.00 65.05  ? 758  SER A CB  1 
ATOM 5518  O OG  . SER A 1 765  ? 360.968 340.674 347.625 1.00 65.05  ? 758  SER A OG  1 
ATOM 5519  N N   . PHE A 1 766  ? 362.910 344.708 348.100 1.00 65.94  ? 759  PHE A N   1 
ATOM 5520  C CA  . PHE A 1 766  ? 363.293 346.071 347.746 1.00 65.94  ? 759  PHE A CA  1 
ATOM 5521  C C   . PHE A 1 766  ? 364.741 346.120 347.273 1.00 65.94  ? 759  PHE A C   1 
ATOM 5522  O O   . PHE A 1 766  ? 365.026 346.516 346.139 1.00 65.94  ? 759  PHE A O   1 
ATOM 5523  C CB  . PHE A 1 766  ? 363.085 347.004 348.943 1.00 65.94  ? 759  PHE A CB  1 
ATOM 5524  C CG  . PHE A 1 766  ? 361.639 347.280 349.267 1.00 65.94  ? 759  PHE A CG  1 
ATOM 5525  C CD1 . PHE A 1 766  ? 360.687 347.382 348.264 1.00 65.94  ? 759  PHE A CD1 1 
ATOM 5526  C CD2 . PHE A 1 766  ? 361.235 347.445 350.581 1.00 65.94  ? 759  PHE A CD2 1 
ATOM 5527  C CE1 . PHE A 1 766  ? 359.363 347.639 348.568 1.00 65.94  ? 759  PHE A CE1 1 
ATOM 5528  C CE2 . PHE A 1 766  ? 359.913 347.701 350.890 1.00 65.94  ? 759  PHE A CE2 1 
ATOM 5529  C CZ  . PHE A 1 766  ? 358.977 347.798 349.882 1.00 65.94  ? 759  PHE A CZ  1 
ATOM 5530  N N   . CYS A 1 767  ? 365.671 345.703 348.135 1.00 66.20  ? 760  CYS A N   1 
ATOM 5531  C CA  . CYS A 1 767  ? 367.076 345.679 347.747 1.00 66.20  ? 760  CYS A CA  1 
ATOM 5532  C C   . CYS A 1 767  ? 367.291 344.876 346.473 1.00 66.20  ? 760  CYS A C   1 
ATOM 5533  O O   . CYS A 1 767  ? 368.208 345.171 345.699 1.00 66.20  ? 760  CYS A O   1 
ATOM 5534  C CB  . CYS A 1 767  ? 367.925 345.100 348.878 1.00 66.20  ? 760  CYS A CB  1 
ATOM 5535  S SG  . CYS A 1 767  ? 368.158 346.202 350.290 1.00 66.20  ? 760  CYS A SG  1 
ATOM 5536  N N   . THR A 1 768  ? 366.463 343.859 346.239 1.00 62.75  ? 761  THR A N   1 
ATOM 5537  C CA  . THR A 1 768  ? 366.604 343.055 345.032 1.00 62.75  ? 761  THR A CA  1 
ATOM 5538  C C   . THR A 1 768  ? 365.960 343.740 343.833 1.00 62.75  ? 761  THR A C   1 
ATOM 5539  O O   . THR A 1 768  ? 366.494 343.679 342.720 1.00 62.75  ? 761  THR A O   1 
ATOM 5540  C CB  . THR A 1 768  ? 365.991 341.673 345.245 1.00 62.75  ? 761  THR A CB  1 
ATOM 5541  O OG1 . THR A 1 768  ? 366.470 341.121 346.478 1.00 62.75  ? 761  THR A OG1 1 
ATOM 5542  C CG2 . THR A 1 768  ? 366.367 340.744 344.102 1.00 62.75  ? 761  THR A CG2 1 
ATOM 5543  N N   . GLN A 1 769  ? 364.815 344.394 344.040 1.00 65.01  ? 762  GLN A N   1 
ATOM 5544  C CA  . GLN A 1 769  ? 364.189 345.138 342.954 1.00 65.01  ? 762  GLN A CA  1 
ATOM 5545  C C   . GLN A 1 769  ? 365.113 346.233 342.442 1.00 65.01  ? 762  GLN A C   1 
ATOM 5546  O O   . GLN A 1 769  ? 365.239 346.435 341.228 1.00 65.01  ? 762  GLN A O   1 
ATOM 5547  C CB  . GLN A 1 769  ? 362.864 345.738 343.423 1.00 65.01  ? 762  GLN A CB  1 
ATOM 5548  C CG  . GLN A 1 769  ? 361.791 344.712 343.747 1.00 65.01  ? 762  GLN A CG  1 
ATOM 5549  C CD  . GLN A 1 769  ? 360.541 345.341 344.336 1.00 65.01  ? 762  GLN A CD  1 
ATOM 5550  O OE1 . GLN A 1 769  ? 359.991 344.848 345.320 1.00 65.01  ? 762  GLN A OE1 1 
ATOM 5551  N NE2 . GLN A 1 769  ? 360.085 346.432 343.732 1.00 65.01  ? 762  GLN A NE2 1 
ATOM 5552  N N   . LEU A 1 770  ? 365.770 346.952 343.354 1.00 61.61  ? 763  LEU A N   1 
ATOM 5553  C CA  . LEU A 1 770  ? 366.687 348.006 342.938 1.00 61.61  ? 763  LEU A CA  1 
ATOM 5554  C C   . LEU A 1 770  ? 367.828 347.438 342.109 1.00 61.61  ? 763  LEU A C   1 
ATOM 5555  O O   . LEU A 1 770  ? 368.260 348.052 341.126 1.00 61.61  ? 763  LEU A O   1 
ATOM 5556  C CB  . LEU A 1 770  ? 367.229 348.741 344.163 1.00 61.61  ? 763  LEU A CB  1 
ATOM 5557  C CG  . LEU A 1 770  ? 366.188 349.371 345.090 1.00 61.61  ? 763  LEU A CG  1 
ATOM 5558  C CD1 . LEU A 1 770  ? 366.870 350.078 346.249 1.00 61.61  ? 763  LEU A CD1 1 
ATOM 5559  C CD2 . LEU A 1 770  ? 365.281 350.329 344.332 1.00 61.61  ? 763  LEU A CD2 1 
ATOM 5560  N N   . LYS A 1 771  ? 368.329 346.262 342.486 1.00 62.07  ? 764  LYS A N   1 
ATOM 5561  C CA  . LYS A 1 771  ? 369.400 345.636 341.721 1.00 62.07  ? 764  LYS A CA  1 
ATOM 5562  C C   . LYS A 1 771  ? 368.923 345.262 340.324 1.00 62.07  ? 764  LYS A C   1 
ATOM 5563  O O   . LYS A 1 771  ? 369.601 345.545 339.329 1.00 62.07  ? 764  LYS A O   1 
ATOM 5564  C CB  . LYS A 1 771  ? 369.920 344.405 342.462 1.00 62.07  ? 764  LYS A CB  1 
ATOM 5565  C CG  . LYS A 1 771  ? 371.116 343.738 341.795 1.00 62.07  ? 764  LYS A CG  1 
ATOM 5566  C CD  . LYS A 1 771  ? 371.551 342.477 342.532 1.00 62.07  ? 764  LYS A CD  1 
ATOM 5567  C CE  . LYS A 1 771  ? 372.041 342.777 343.942 1.00 62.07  ? 764  LYS A CE  1 
ATOM 5568  N NZ  . LYS A 1 771  ? 373.146 343.774 343.957 1.00 62.07  ? 764  LYS A NZ  1 
ATOM 5569  N N   . ARG A 1 772  ? 367.754 344.626 340.228 1.00 62.05  ? 765  ARG A N   1 
ATOM 5570  C CA  . ARG A 1 772  ? 367.231 344.246 338.921 1.00 62.05  ? 765  ARG A CA  1 
ATOM 5571  C C   . ARG A 1 772  ? 367.026 345.467 338.034 1.00 62.05  ? 765  ARG A C   1 
ATOM 5572  O O   . ARG A 1 772  ? 367.216 345.397 336.814 1.00 62.05  ? 765  ARG A O   1 
ATOM 5573  C CB  . ARG A 1 772  ? 365.921 343.478 339.081 1.00 62.05  ? 765  ARG A CB  1 
ATOM 5574  C CG  . ARG A 1 772  ? 366.072 342.130 339.764 1.00 62.05  ? 765  ARG A CG  1 
ATOM 5575  C CD  . ARG A 1 772  ? 364.891 341.219 339.464 1.00 62.05  ? 765  ARG A CD  1 
ATOM 5576  N NE  . ARG A 1 772  ? 363.623 341.787 339.915 1.00 62.05  ? 765  ARG A NE  1 
ATOM 5577  C CZ  . ARG A 1 772  ? 363.100 341.605 341.125 1.00 62.05  ? 765  ARG A CZ  1 
ATOM 5578  N NH1 . ARG A 1 772  ? 361.939 342.166 341.433 1.00 62.05  ? 765  ARG A NH1 1 
ATOM 5579  N NH2 . ARG A 1 772  ? 363.730 340.867 342.030 1.00 62.05  ? 765  ARG A NH2 1 
ATOM 5580  N N   . ALA A 1 773  ? 366.640 346.595 338.628 1.00 58.86  ? 766  ALA A N   1 
ATOM 5581  C CA  . ALA A 1 773  ? 366.411 347.801 337.842 1.00 58.86  ? 766  ALA A CA  1 
ATOM 5582  C C   . ALA A 1 773  ? 367.725 348.389 337.345 1.00 58.86  ? 766  ALA A C   1 
ATOM 5583  O O   . ALA A 1 773  ? 367.897 348.625 336.143 1.00 58.86  ? 766  ALA A O   1 
ATOM 5584  C CB  . ALA A 1 773  ? 365.642 348.828 338.672 1.00 58.86  ? 766  ALA A CB  1 
ATOM 5585  N N   . LEU A 1 774  ? 368.668 348.632 338.258 1.00 57.81  ? 767  LEU A N   1 
ATOM 5586  C CA  . LEU A 1 774  ? 369.950 349.200 337.859 1.00 57.81  ? 767  LEU A CA  1 
ATOM 5587  C C   . LEU A 1 774  ? 370.662 348.315 336.847 1.00 57.81  ? 767  LEU A C   1 
ATOM 5588  O O   . LEU A 1 774  ? 371.381 348.821 335.979 1.00 57.81  ? 767  LEU A O   1 
ATOM 5589  C CB  . LEU A 1 774  ? 370.829 349.413 339.089 1.00 57.81  ? 767  LEU A CB  1 
ATOM 5590  C CG  . LEU A 1 774  ? 370.288 350.385 340.137 1.00 57.81  ? 767  LEU A CG  1 
ATOM 5591  C CD1 . LEU A 1 774  ? 371.201 350.416 341.350 1.00 57.81  ? 767  LEU A CD1 1 
ATOM 5592  C CD2 . LEU A 1 774  ? 370.125 351.781 339.554 1.00 57.81  ? 767  LEU A CD2 1 
ATOM 5593  N N   . THR A 1 775  ? 370.478 346.997 336.940 1.00 57.13  ? 768  THR A N   1 
ATOM 5594  C CA  . THR A 1 775  ? 371.103 346.101 335.975 1.00 57.13  ? 768  THR A CA  1 
ATOM 5595  C C   . THR A 1 775  ? 370.392 346.166 334.632 1.00 57.13  ? 768  THR A C   1 
ATOM 5596  O O   . THR A 1 775  ? 371.036 346.116 333.578 1.00 57.13  ? 768  THR A O   1 
ATOM 5597  C CB  . THR A 1 775  ? 371.109 344.669 336.510 1.00 57.13  ? 768  THR A CB  1 
ATOM 5598  O OG1 . THR A 1 775  ? 369.777 344.282 336.868 1.00 57.13  ? 768  THR A OG1 1 
ATOM 5599  C CG2 . THR A 1 775  ? 372.016 344.555 337.725 1.00 57.13  ? 768  THR A CG2 1 
ATOM 5600  N N   . GLY A 1 776  ? 369.064 346.279 334.648 1.00 55.45  ? 769  GLY A N   1 
ATOM 5601  C CA  . GLY A 1 776  ? 368.337 346.437 333.401 1.00 55.45  ? 769  GLY A CA  1 
ATOM 5602  C C   . GLY A 1 776  ? 368.702 347.722 332.687 1.00 55.45  ? 769  GLY A C   1 
ATOM 5603  O O   . GLY A 1 776  ? 368.808 347.754 331.458 1.00 55.45  ? 769  GLY A O   1 
ATOM 5604  N N   . ILE A 1 777  ? 368.900 348.800 333.446 1.00 55.72  ? 770  ILE A N   1 
ATOM 5605  C CA  . ILE A 1 777  ? 369.364 350.048 332.852 1.00 55.72  ? 770  ILE A CA  1 
ATOM 5606  C C   . ILE A 1 777  ? 370.724 349.844 332.202 1.00 55.72  ? 770  ILE A C   1 
ATOM 5607  O O   . ILE A 1 777  ? 371.000 350.378 331.122 1.00 55.72  ? 770  ILE A O   1 
ATOM 5608  C CB  . ILE A 1 777  ? 369.405 351.162 333.913 1.00 55.72  ? 770  ILE A CB  1 
ATOM 5609  C CG1 . ILE A 1 777  ? 368.001 351.436 334.452 1.00 55.72  ? 770  ILE A CG1 1 
ATOM 5610  C CG2 . ILE A 1 777  ? 370.003 352.431 333.328 1.00 55.72  ? 770  ILE A CG2 1 
ATOM 5611  C CD1 . ILE A 1 777  ? 367.979 352.331 335.669 1.00 55.72  ? 770  ILE A CD1 1 
ATOM 5612  N N   . ALA A 1 778  ? 371.590 349.060 332.843 1.00 55.06  ? 771  ALA A N   1 
ATOM 5613  C CA  . ALA A 1 778  ? 372.928 348.831 332.310 1.00 55.06  ? 771  ALA A CA  1 
ATOM 5614  C C   . ALA A 1 778  ? 372.873 348.043 331.007 1.00 55.06  ? 771  ALA A C   1 
ATOM 5615  O O   . ALA A 1 778  ? 373.345 348.508 329.964 1.00 55.06  ? 771  ALA A O   1 
ATOM 5616  C CB  . ALA A 1 778  ? 373.782 348.101 333.347 1.00 55.06  ? 771  ALA A CB  1 
ATOM 5617  N N   . VAL A 1 779  ? 372.294 346.842 331.049 1.00 52.95  ? 772  VAL A N   1 
ATOM 5618  C CA  . VAL A 1 779  ? 372.248 345.989 329.868 1.00 52.95  ? 772  VAL A CA  1 
ATOM 5619  C C   . VAL A 1 779  ? 371.478 346.640 328.731 1.00 52.95  ? 772  VAL A C   1 
ATOM 5620  O O   . VAL A 1 779  ? 371.572 346.190 327.584 1.00 52.95  ? 772  VAL A O   1 
ATOM 5621  C CB  . VAL A 1 779  ? 371.636 344.618 330.223 1.00 52.95  ? 772  VAL A CB  1 
ATOM 5622  C CG1 . VAL A 1 779  ? 372.552 343.858 331.168 1.00 52.95  ? 772  VAL A CG1 1 
ATOM 5623  C CG2 . VAL A 1 779  ? 370.250 344.790 330.828 1.00 52.95  ? 772  VAL A CG2 1 
ATOM 5624  N N   . GLU A 1 780  ? 370.714 347.693 329.017 1.00 56.10  ? 773  GLU A N   1 
ATOM 5625  C CA  . GLU A 1 780  ? 369.959 348.368 327.970 1.00 56.10  ? 773  GLU A CA  1 
ATOM 5626  C C   . GLU A 1 780  ? 370.816 349.369 327.209 1.00 56.10  ? 773  GLU A C   1 
ATOM 5627  O O   . GLU A 1 780  ? 370.642 349.529 325.996 1.00 56.10  ? 773  GLU A O   1 
ATOM 5628  C CB  . GLU A 1 780  ? 368.742 349.068 328.575 1.00 56.10  ? 773  GLU A CB  1 
ATOM 5629  C CG  . GLU A 1 780  ? 367.748 349.587 327.552 1.00 56.10  ? 773  GLU A CG  1 
ATOM 5630  C CD  . GLU A 1 780  ? 366.522 350.201 328.199 1.00 56.10  ? 773  GLU A CD  1 
ATOM 5631  O OE1 . GLU A 1 780  ? 366.595 350.558 329.394 1.00 56.10  ? 773  GLU A OE1 1 
ATOM 5632  O OE2 . GLU A 1 780  ? 365.484 350.320 327.517 1.00 56.10  ? 773  GLU A OE2 1 
ATOM 5633  N N   . GLN A 1 781  ? 371.741 350.044 327.894 1.00 56.70  ? 774  GLN A N   1 
ATOM 5634  C CA  . GLN A 1 781  ? 372.609 350.995 327.210 1.00 56.70  ? 774  GLN A CA  1 
ATOM 5635  C C   . GLN A 1 781  ? 373.518 350.287 326.218 1.00 56.70  ? 774  GLN A C   1 
ATOM 5636  O O   . GLN A 1 781  ? 373.813 350.821 325.142 1.00 56.70  ? 774  GLN A O   1 
ATOM 5637  C CB  . GLN A 1 781  ? 373.432 351.780 328.229 1.00 56.70  ? 774  GLN A CB  1 
ATOM 5638  C CG  . GLN A 1 781  ? 372.600 352.530 329.253 1.00 56.70  ? 774  GLN A CG  1 
ATOM 5639  C CD  . GLN A 1 781  ? 371.541 353.414 328.622 1.00 56.70  ? 774  GLN A CD  1 
ATOM 5640  O OE1 . GLN A 1 781  ? 371.667 353.833 327.472 1.00 56.70  ? 774  GLN A OE1 1 
ATOM 5641  N NE2 . GLN A 1 781  ? 370.487 353.701 329.377 1.00 56.70  ? 774  GLN A NE2 1 
ATOM 5642  N N   . ASP A 1 782  ? 373.976 349.083 326.562 1.00 55.95  ? 775  ASP A N   1 
ATOM 5643  C CA  . ASP A 1 782  ? 374.753 348.295 325.612 1.00 55.95  ? 775  ASP A CA  1 
ATOM 5644  C C   . ASP A 1 782  ? 373.942 348.003 324.358 1.00 55.95  ? 775  ASP A C   1 
ATOM 5645  O O   . ASP A 1 782  ? 374.457 348.099 323.238 1.00 55.95  ? 775  ASP A O   1 
ATOM 5646  C CB  . ASP A 1 782  ? 375.214 346.994 326.264 1.00 55.95  ? 775  ASP A CB  1 
ATOM 5647  C CG  . ASP A 1 782  ? 376.063 347.230 327.494 1.00 55.95  ? 775  ASP A CG  1 
ATOM 5648  O OD1 . ASP A 1 782  ? 376.748 348.272 327.554 1.00 55.95  ? 775  ASP A OD1 1 
ATOM 5649  O OD2 . ASP A 1 782  ? 376.048 346.373 328.403 1.00 55.95  ? 775  ASP A OD2 1 
ATOM 5650  N N   . LYS A 1 783  ? 372.668 347.645 324.527 1.00 57.00  ? 776  LYS A N   1 
ATOM 5651  C CA  . LYS A 1 783  ? 371.810 347.410 323.371 1.00 57.00  ? 776  LYS A CA  1 
ATOM 5652  C C   . LYS A 1 783  ? 371.633 348.684 322.558 1.00 57.00  ? 776  LYS A C   1 
ATOM 5653  O O   . LYS A 1 783  ? 371.532 348.637 321.327 1.00 57.00  ? 776  LYS A O   1 
ATOM 5654  C CB  . LYS A 1 783  ? 370.455 346.872 323.830 1.00 57.00  ? 776  LYS A CB  1 
ATOM 5655  C CG  . LYS A 1 783  ? 369.520 346.475 322.699 1.00 57.00  ? 776  LYS A CG  1 
ATOM 5656  C CD  . LYS A 1 783  ? 368.136 346.109 323.217 1.00 57.00  ? 776  LYS A CD  1 
ATOM 5657  C CE  . LYS A 1 783  ? 368.166 344.870 324.099 1.00 57.00  ? 776  LYS A CE  1 
ATOM 5658  N NZ  . LYS A 1 783  ? 366.803 344.477 324.552 1.00 57.00  ? 776  LYS A NZ  1 
ATOM 5659  N N   . ASN A 1 784  ? 371.595 349.835 323.231 1.00 56.24  ? 777  ASN A N   1 
ATOM 5660  C CA  . ASN A 1 784  ? 371.442 351.102 322.524 1.00 56.24  ? 777  ASN A CA  1 
ATOM 5661  C C   . ASN A 1 784  ? 372.626 351.357 321.603 1.00 56.24  ? 777  ASN A C   1 
ATOM 5662  O O   . ASN A 1 784  ? 372.453 351.711 320.431 1.00 56.24  ? 777  ASN A O   1 
ATOM 5663  C CB  . ASN A 1 784  ? 371.287 352.242 323.529 1.00 56.24  ? 777  ASN A CB  1 
ATOM 5664  C CG  . ASN A 1 784  ? 370.036 352.115 324.367 1.00 56.24  ? 777  ASN A CG  1 
ATOM 5665  O OD1 . ASN A 1 784  ? 369.346 351.097 324.327 1.00 56.24  ? 777  ASN A OD1 1 
ATOM 5666  N ND2 . ASN A 1 784  ? 369.736 353.152 325.138 1.00 56.24  ? 777  ASN A ND2 1 
ATOM 5667  N N   . THR A 1 785  ? 373.844 351.181 322.118 1.00 54.02  ? 778  THR A N   1 
ATOM 5668  C CA  . THR A 1 785  ? 375.029 351.407 321.300 1.00 54.02  ? 778  THR A CA  1 
ATOM 5669  C C   . THR A 1 785  ? 375.117 350.407 320.156 1.00 54.02  ? 778  THR A C   1 
ATOM 5670  O O   . THR A 1 785  ? 375.693 350.716 319.107 1.00 54.02  ? 778  THR A O   1 
ATOM 5671  C CB  . THR A 1 785  ? 376.284 351.331 322.167 1.00 54.02  ? 778  THR A CB  1 
ATOM 5672  O OG1 . THR A 1 785  ? 376.164 352.241 323.267 1.00 54.02  ? 778  THR A OG1 1 
ATOM 5673  C CG2 . THR A 1 785  ? 377.518 351.689 321.358 1.00 54.02  ? 778  THR A CG2 1 
ATOM 5674  N N   . GLN A 1 786  ? 374.558 349.210 320.337 1.00 54.79  ? 779  GLN A N   1 
ATOM 5675  C CA  . GLN A 1 786  ? 374.607 348.205 319.282 1.00 54.79  ? 779  GLN A CA  1 
ATOM 5676  C C   . GLN A 1 786  ? 373.664 348.560 318.140 1.00 54.79  ? 779  GLN A C   1 
ATOM 5677  O O   . GLN A 1 786  ? 374.019 348.413 316.965 1.00 54.79  ? 779  GLN A O   1 
ATOM 5678  C CB  . GLN A 1 786  ? 374.261 346.832 319.858 1.00 54.79  ? 779  GLN A CB  1 
ATOM 5679  C CG  . GLN A 1 786  ? 374.573 345.666 318.937 1.00 54.79  ? 779  GLN A CG  1 
ATOM 5680  C CD  . GLN A 1 786  ? 376.062 345.437 318.771 1.00 54.79  ? 779  GLN A CD  1 
ATOM 5681  O OE1 . GLN A 1 786  ? 376.881 346.154 319.347 1.00 54.79  ? 779  GLN A OE1 1 
ATOM 5682  N NE2 . GLN A 1 786  ? 376.421 344.431 317.982 1.00 54.79  ? 779  GLN A NE2 1 
ATOM 5683  N N   . GLU A 1 787  ? 372.461 349.034 318.463 1.00 55.33  ? 780  GLU A N   1 
ATOM 5684  C CA  . GLU A 1 787  ? 371.490 349.393 317.439 1.00 55.33  ? 780  GLU A CA  1 
ATOM 5685  C C   . GLU A 1 787  ? 371.886 350.639 316.659 1.00 55.33  ? 780  GLU A C   1 
ATOM 5686  O O   . GLU A 1 787  ? 371.207 350.977 315.684 1.00 55.33  ? 780  GLU A O   1 
ATOM 5687  C CB  . GLU A 1 787  ? 370.117 349.605 318.078 1.00 55.33  ? 780  GLU A CB  1 
ATOM 5688  C CG  . GLU A 1 787  ? 369.538 348.357 318.722 1.00 55.33  ? 780  GLU A CG  1 
ATOM 5689  C CD  . GLU A 1 787  ? 368.191 348.607 319.372 1.00 55.33  ? 780  GLU A CD  1 
ATOM 5690  O OE1 . GLU A 1 787  ? 367.712 349.760 319.324 1.00 55.33  ? 780  GLU A OE1 1 
ATOM 5691  O OE2 . GLU A 1 787  ? 367.612 347.652 319.931 1.00 55.33  ? 780  GLU A OE2 1 
ATOM 5692  N N   . VAL A 1 788  ? 372.953 351.322 317.056 1.00 53.51  ? 781  VAL A N   1 
ATOM 5693  C CA  . VAL A 1 788  ? 373.390 352.550 316.404 1.00 53.51  ? 781  VAL A CA  1 
ATOM 5694  C C   . VAL A 1 788  ? 374.624 352.317 315.543 1.00 53.51  ? 781  VAL A C   1 
ATOM 5695  O O   . VAL A 1 788  ? 374.682 352.763 314.398 1.00 53.51  ? 781  VAL A O   1 
ATOM 5696  C CB  . VAL A 1 788  ? 373.646 353.648 317.461 1.00 53.51  ? 781  VAL A CB  1 
ATOM 5697  C CG1 . VAL A 1 788  ? 374.194 354.906 316.806 1.00 53.51  ? 781  VAL A CG1 1 
ATOM 5698  C CG2 . VAL A 1 788  ? 372.370 353.955 318.224 1.00 53.51  ? 781  VAL A CG2 1 
ATOM 5699  N N   . PHE A 1 789  ? 375.622 351.617 316.081 1.00 54.02  ? 782  PHE A N   1 
ATOM 5700  C CA  . PHE A 1 789  ? 376.897 351.448 315.399 1.00 54.02  ? 782  PHE A CA  1 
ATOM 5701  C C   . PHE A 1 789  ? 377.066 350.086 314.743 1.00 54.02  ? 782  PHE A C   1 
ATOM 5702  O O   . PHE A 1 789  ? 377.859 349.968 313.802 1.00 54.02  ? 782  PHE A O   1 
ATOM 5703  C CB  . PHE A 1 789  ? 378.050 351.669 316.385 1.00 54.02  ? 782  PHE A CB  1 
ATOM 5704  C CG  . PHE A 1 789  ? 378.069 353.039 316.997 1.00 54.02  ? 782  PHE A CG  1 
ATOM 5705  C CD1 . PHE A 1 789  ? 378.670 354.097 316.339 1.00 54.02  ? 782  PHE A CD1 1 
ATOM 5706  C CD2 . PHE A 1 789  ? 377.486 353.269 318.229 1.00 54.02  ? 782  PHE A CD2 1 
ATOM 5707  C CE1 . PHE A 1 789  ? 378.689 355.356 316.900 1.00 54.02  ? 782  PHE A CE1 1 
ATOM 5708  C CE2 . PHE A 1 789  ? 377.503 354.526 318.793 1.00 54.02  ? 782  PHE A CE2 1 
ATOM 5709  C CZ  . PHE A 1 789  ? 378.105 355.570 318.128 1.00 54.02  ? 782  PHE A CZ  1 
ATOM 5710  N N   . ALA A 1 790  ? 376.344 349.065 315.197 1.00 55.24  ? 783  ALA A N   1 
ATOM 5711  C CA  . ALA A 1 790  ? 376.495 347.703 314.688 1.00 55.24  ? 783  ALA A CA  1 
ATOM 5712  C C   . ALA A 1 790  ? 375.446 347.372 313.636 1.00 55.24  ? 783  ALA A C   1 
ATOM 5713  O O   . ALA A 1 790  ? 374.959 346.241 313.563 1.00 55.24  ? 783  ALA A O   1 
ATOM 5714  C CB  . ALA A 1 790  ? 376.436 346.700 315.835 1.00 55.24  ? 783  ALA A CB  1 
ATOM 5715  N N   . GLN A 1 791  ? 375.082 348.347 312.810 1.00 55.38  ? 784  GLN A N   1 
ATOM 5716  C CA  . GLN A 1 791  ? 374.073 348.158 311.779 1.00 55.38  ? 784  GLN A CA  1 
ATOM 5717  C C   . GLN A 1 791  ? 374.638 347.564 310.495 1.00 55.38  ? 784  GLN A C   1 
ATOM 5718  O O   . GLN A 1 791  ? 373.901 347.455 309.509 1.00 55.38  ? 784  GLN A O   1 
ATOM 5719  C CB  . GLN A 1 791  ? 373.388 349.491 311.474 1.00 55.38  ? 784  GLN A CB  1 
ATOM 5720  C CG  . GLN A 1 791  ? 372.668 350.094 312.665 1.00 55.38  ? 784  GLN A CG  1 
ATOM 5721  C CD  . GLN A 1 791  ? 371.940 351.376 312.319 1.00 55.38  ? 784  GLN A CD  1 
ATOM 5722  O OE1 . GLN A 1 791  ? 371.970 351.833 311.177 1.00 55.38  ? 784  GLN A OE1 1 
ATOM 5723  N NE2 . GLN A 1 791  ? 371.278 351.965 313.309 1.00 55.38  ? 784  GLN A NE2 1 
ATOM 5724  N N   . VAL A 1 792  ? 375.912 347.180 310.481 1.00 55.77  ? 785  VAL A N   1 
ATOM 5725  C CA  . VAL A 1 792  ? 376.547 346.577 309.315 1.00 55.77  ? 785  VAL A CA  1 
ATOM 5726  C C   . VAL A 1 792  ? 377.123 345.227 309.714 1.00 55.77  ? 785  VAL A C   1 
ATOM 5727  O O   . VAL A 1 792  ? 377.645 345.066 310.822 1.00 55.77  ? 785  VAL A O   1 
ATOM 5728  C CB  . VAL A 1 792  ? 377.647 347.483 308.724 1.00 55.77  ? 785  VAL A CB  1 
ATOM 5729  C CG1 . VAL A 1 792  ? 377.030 348.700 308.059 1.00 55.77  ? 785  VAL A CG1 1 
ATOM 5730  C CG2 . VAL A 1 792  ? 378.641 347.900 309.801 1.00 55.77  ? 785  VAL A CG2 1 
ATOM 5731  N N   . LYS A 1 793  ? 377.026 344.260 308.805 1.00 57.98  ? 786  LYS A N   1 
ATOM 5732  C CA  . LYS A 1 793  ? 377.544 342.918 309.028 1.00 57.98  ? 786  LYS A CA  1 
ATOM 5733  C C   . LYS A 1 793  ? 379.020 342.789 308.678 1.00 57.98  ? 786  LYS A C   1 
ATOM 5734  O O   . LYS A 1 793  ? 379.591 341.709 308.861 1.00 57.98  ? 786  LYS A O   1 
ATOM 5735  C CB  . LYS A 1 793  ? 376.739 341.903 308.211 1.00 57.98  ? 786  LYS A CB  1 
ATOM 5736  C CG  . LYS A 1 793  ? 375.251 341.876 308.534 1.00 57.98  ? 786  LYS A CG  1 
ATOM 5737  C CD  . LYS A 1 793  ? 374.990 341.387 309.950 1.00 57.98  ? 786  LYS A CD  1 
ATOM 5738  C CE  . LYS A 1 793  ? 373.500 341.293 310.238 1.00 57.98  ? 786  LYS A CE  1 
ATOM 5739  N NZ  . LYS A 1 793  ? 373.225 340.786 311.611 1.00 57.98  ? 786  LYS A NZ  1 
ATOM 5740  N N   . GLN A 1 794  ? 379.646 343.853 308.183 1.00 57.34  ? 787  GLN A N   1 
ATOM 5741  C CA  . GLN A 1 794  ? 381.044 343.819 307.789 1.00 57.34  ? 787  GLN A CA  1 
ATOM 5742  C C   . GLN A 1 794  ? 381.727 345.100 308.241 1.00 57.34  ? 787  GLN A C   1 
ATOM 5743  O O   . GLN A 1 794  ? 381.143 346.185 308.191 1.00 57.34  ? 787  GLN A O   1 
ATOM 5744  C CB  . GLN A 1 794  ? 381.200 343.662 306.271 1.00 57.34  ? 787  GLN A CB  1 
ATOM 5745  C CG  . GLN A 1 794  ? 380.612 342.383 305.707 1.00 57.34  ? 787  GLN A CG  1 
ATOM 5746  C CD  . GLN A 1 794  ? 381.405 341.153 306.097 1.00 57.34  ? 787  GLN A CD  1 
ATOM 5747  O OE1 . GLN A 1 794  ? 382.610 341.228 306.337 1.00 57.34  ? 787  GLN A OE1 1 
ATOM 5748  N NE2 . GLN A 1 794  ? 380.732 340.011 306.163 1.00 57.34  ? 787  GLN A NE2 1 
ATOM 5749  N N   . ILE A 1 795  ? 382.973 344.960 308.687 1.00 54.52  ? 788  ILE A N   1 
ATOM 5750  C CA  . ILE A 1 795  ? 383.804 346.107 309.052 1.00 54.52  ? 788  ILE A CA  1 
ATOM 5751  C C   . ILE A 1 795  ? 384.528 346.521 307.775 1.00 54.52  ? 788  ILE A C   1 
ATOM 5752  O O   . ILE A 1 795  ? 385.658 346.110 307.509 1.00 54.52  ? 788  ILE A O   1 
ATOM 5753  C CB  . ILE A 1 795  ? 384.766 345.780 310.191 1.00 54.52  ? 788  ILE A CB  1 
ATOM 5754  C CG1 . ILE A 1 795  ? 383.993 345.369 311.447 1.00 54.52  ? 788  ILE A CG1 1 
ATOM 5755  C CG2 . ILE A 1 795  ? 385.669 346.967 310.480 1.00 54.52  ? 788  ILE A CG2 1 
ATOM 5756  C CD1 . ILE A 1 795  ? 383.092 346.452 312.013 1.00 54.52  ? 788  ILE A CD1 1 
ATOM 5757  N N   . TYR A 1 796  ? 383.862 347.347 306.975 1.00 54.43  ? 789  TYR A N   1 
ATOM 5758  C CA  . TYR A 1 796  ? 384.419 347.759 305.696 1.00 54.43  ? 789  TYR A CA  1 
ATOM 5759  C C   . TYR A 1 796  ? 385.661 348.614 305.903 1.00 54.43  ? 789  TYR A C   1 
ATOM 5760  O O   . TYR A 1 796  ? 385.707 349.473 306.788 1.00 54.43  ? 789  TYR A O   1 
ATOM 5761  C CB  . TYR A 1 796  ? 383.378 348.535 304.892 1.00 54.43  ? 789  TYR A CB  1 
ATOM 5762  C CG  . TYR A 1 796  ? 382.129 347.741 304.590 1.00 54.43  ? 789  TYR A CG  1 
ATOM 5763  C CD1 . TYR A 1 796  ? 381.062 347.725 305.476 1.00 54.43  ? 789  TYR A CD1 1 
ATOM 5764  C CD2 . TYR A 1 796  ? 382.020 347.007 303.420 1.00 54.43  ? 789  TYR A CD2 1 
ATOM 5765  C CE1 . TYR A 1 796  ? 379.921 347.000 305.204 1.00 54.43  ? 789  TYR A CE1 1 
ATOM 5766  C CE2 . TYR A 1 796  ? 380.884 346.279 303.141 1.00 54.43  ? 789  TYR A CE2 1 
ATOM 5767  C CZ  . TYR A 1 796  ? 379.837 346.280 304.034 1.00 54.43  ? 789  TYR A CZ  1 
ATOM 5768  O OH  . TYR A 1 796  ? 378.702 345.554 303.757 1.00 54.43  ? 789  TYR A OH  1 
ATOM 5769  N N   . LYS A 1 797  ? 386.674 348.371 305.077 1.00 58.03  ? 790  LYS A N   1 
ATOM 5770  C CA  . LYS A 1 797  ? 387.921 349.119 305.109 1.00 58.03  ? 790  LYS A CA  1 
ATOM 5771  C C   . LYS A 1 797  ? 387.980 350.073 303.927 1.00 58.03  ? 790  LYS A C   1 
ATOM 5772  O O   . LYS A 1 797  ? 387.451 349.779 302.851 1.00 58.03  ? 790  LYS A O   1 
ATOM 5773  C CB  . LYS A 1 797  ? 389.130 348.185 305.070 1.00 58.03  ? 790  LYS A CB  1 
ATOM 5774  C CG  . LYS A 1 797  ? 389.244 347.262 306.267 1.00 58.03  ? 790  LYS A CG  1 
ATOM 5775  C CD  . LYS A 1 797  ? 390.459 346.348 306.161 1.00 58.03  ? 790  LYS A CD  1 
ATOM 5776  C CE  . LYS A 1 797  ? 391.770 347.119 306.247 1.00 58.03  ? 790  LYS A CE  1 
ATOM 5777  N NZ  . LYS A 1 797  ? 391.888 347.897 307.512 1.00 58.03  ? 790  LYS A NZ  1 
ATOM 5778  N N   . THR A 1 798  ? 388.627 351.214 304.134 1.00 59.62  ? 791  THR A N   1 
ATOM 5779  C CA  . THR A 1 798  ? 388.823 352.147 303.033 1.00 59.62  ? 791  THR A CA  1 
ATOM 5780  C C   . THR A 1 798  ? 390.197 351.930 302.405 1.00 59.62  ? 791  THR A C   1 
ATOM 5781  O O   . THR A 1 798  ? 391.177 351.708 303.121 1.00 59.62  ? 791  THR A O   1 
ATOM 5782  C CB  . THR A 1 798  ? 388.705 353.591 303.513 1.00 59.62  ? 791  THR A CB  1 
ATOM 5783  O OG1 . THR A 1 798  ? 388.797 354.477 302.392 1.00 59.62  ? 791  THR A OG1 1 
ATOM 5784  C CG2 . THR A 1 798  ? 389.808 353.927 304.511 1.00 59.62  ? 791  THR A CG2 1 
ATOM 5785  N N   . PRO A 1 799  ? 390.308 351.983 301.082 1.00 59.43  ? 792  PRO A N   1 
ATOM 5786  C CA  . PRO A 1 799  ? 391.608 351.786 300.444 1.00 59.43  ? 792  PRO A CA  1 
ATOM 5787  C C   . PRO A 1 799  ? 392.528 352.955 300.735 1.00 59.43  ? 792  PRO A C   1 
ATOM 5788  O O   . PRO A 1 799  ? 392.132 353.906 301.426 1.00 59.43  ? 792  PRO A O   1 
ATOM 5789  C CB  . PRO A 1 799  ? 391.257 351.707 298.952 1.00 59.43  ? 792  PRO A CB  1 
ATOM 5790  C CG  . PRO A 1 799  ? 390.032 352.526 298.827 1.00 59.43  ? 792  PRO A CG  1 
ATOM 5791  C CD  . PRO A 1 799  ? 389.263 352.322 300.100 1.00 59.43  ? 792  PRO A CD  1 
ATOM 5792  N N   . PRO A 1 800  ? 393.764 352.920 300.245 1.00 64.76  ? 793  PRO A N   1 
ATOM 5793  C CA  . PRO A 1 800  ? 394.627 354.099 300.359 1.00 64.76  ? 793  PRO A CA  1 
ATOM 5794  C C   . PRO A 1 800  ? 393.890 355.348 299.901 1.00 64.76  ? 793  PRO A C   1 
ATOM 5795  O O   . PRO A 1 800  ? 393.183 355.338 298.891 1.00 64.76  ? 793  PRO A O   1 
ATOM 5796  C CB  . PRO A 1 800  ? 395.806 353.760 299.444 1.00 64.76  ? 793  PRO A CB  1 
ATOM 5797  C CG  . PRO A 1 800  ? 395.878 352.272 299.479 1.00 64.76  ? 793  PRO A CG  1 
ATOM 5798  C CD  . PRO A 1 800  ? 394.458 351.787 299.608 1.00 64.76  ? 793  PRO A CD  1 
ATOM 5799  N N   . ILE A 1 801  ? 394.058 356.434 300.652 1.00 66.80  ? 794  ILE A N   1 
ATOM 5800  C CA  . ILE A 1 801  ? 393.280 357.642 300.411 1.00 66.80  ? 794  ILE A CA  1 
ATOM 5801  C C   . ILE A 1 801  ? 393.644 358.182 299.036 1.00 66.80  ? 794  ILE A C   1 
ATOM 5802  O O   . ILE A 1 801  ? 394.745 358.705 298.830 1.00 66.80  ? 794  ILE A O   1 
ATOM 5803  C CB  . ILE A 1 801  ? 393.516 358.699 301.505 1.00 66.80  ? 794  ILE A CB  1 
ATOM 5804  C CG1 . ILE A 1 801  ? 392.787 358.311 302.795 1.00 66.80  ? 794  ILE A CG1 1 
ATOM 5805  C CG2 . ILE A 1 801  ? 393.050 360.066 301.031 1.00 66.80  ? 794  ILE A CG2 1 
ATOM 5806  C CD1 . ILE A 1 801  ? 393.324 357.063 303.464 1.00 66.80  ? 794  ILE A CD1 1 
ATOM 5807  N N   . LYS A 1 802  ? 392.720 358.055 298.094 1.00 65.68  ? 795  LYS A N   1 
ATOM 5808  C CA  . LYS A 1 802  ? 392.913 358.472 296.715 1.00 65.68  ? 795  LYS A CA  1 
ATOM 5809  C C   . LYS A 1 802  ? 392.023 359.674 296.420 1.00 65.68  ? 795  LYS A C   1 
ATOM 5810  O O   . LYS A 1 802  ? 391.333 360.202 297.297 1.00 65.68  ? 795  LYS A O   1 
ATOM 5811  C CB  . LYS A 1 802  ? 392.619 357.311 295.762 1.00 65.68  ? 795  LYS A CB  1 
ATOM 5812  C CG  . LYS A 1 802  ? 393.522 357.260 294.537 1.00 65.68  ? 795  LYS A CG  1 
ATOM 5813  C CD  . LYS A 1 802  ? 393.180 356.081 293.642 1.00 65.68  ? 795  LYS A CD  1 
ATOM 5814  C CE  . LYS A 1 802  ? 394.059 356.051 292.403 1.00 65.68  ? 795  LYS A CE  1 
ATOM 5815  N NZ  . LYS A 1 802  ? 393.730 354.905 291.511 1.00 65.68  ? 795  LYS A NZ  1 
ATOM 5816  N N   . TYR A 1 803  ? 392.041 360.106 295.162 1.00 64.14  ? 796  TYR A N   1 
ATOM 5817  C CA  . TYR A 1 803  ? 391.277 361.274 294.748 1.00 64.14  ? 796  TYR A CA  1 
ATOM 5818  C C   . TYR A 1 803  ? 389.790 360.948 294.693 1.00 64.14  ? 796  TYR A C   1 
ATOM 5819  O O   . TYR A 1 803  ? 389.291 360.465 293.671 1.00 64.14  ? 796  TYR A O   1 
ATOM 5820  C CB  . TYR A 1 803  ? 391.770 361.769 293.386 1.00 64.14  ? 796  TYR A CB  1 
ATOM 5821  C CG  . TYR A 1 803  ? 391.173 363.088 292.951 1.00 64.14  ? 796  TYR A CG  1 
ATOM 5822  C CD1 . TYR A 1 803  ? 391.695 364.291 293.408 1.00 64.14  ? 796  TYR A CD1 1 
ATOM 5823  C CD2 . TYR A 1 803  ? 390.096 363.130 292.078 1.00 64.14  ? 796  TYR A CD2 1 
ATOM 5824  C CE1 . TYR A 1 803  ? 391.155 365.500 293.011 1.00 64.14  ? 796  TYR A CE1 1 
ATOM 5825  C CE2 . TYR A 1 803  ? 389.551 364.334 291.674 1.00 64.14  ? 796  TYR A CE2 1 
ATOM 5826  C CZ  . TYR A 1 803  ? 390.084 365.515 292.144 1.00 64.14  ? 796  TYR A CZ  1 
ATOM 5827  O OH  . TYR A 1 803  ? 389.543 366.716 291.745 1.00 64.14  ? 796  TYR A OH  1 
ATOM 5828  N N   . PHE A 1 804  ? 389.074 361.209 295.788 1.00 58.25  ? 797  PHE A N   1 
ATOM 5829  C CA  . PHE A 1 804  ? 387.626 361.018 295.835 1.00 58.25  ? 797  PHE A CA  1 
ATOM 5830  C C   . PHE A 1 804  ? 386.917 362.170 295.118 1.00 58.25  ? 797  PHE A C   1 
ATOM 5831  O O   . PHE A 1 804  ? 386.106 362.900 295.687 1.00 58.25  ? 797  PHE A O   1 
ATOM 5832  C CB  . PHE A 1 804  ? 387.153 360.900 297.278 1.00 58.25  ? 797  PHE A CB  1 
ATOM 5833  C CG  . PHE A 1 804  ? 387.436 359.569 297.906 1.00 58.25  ? 797  PHE A CG  1 
ATOM 5834  C CD1 . PHE A 1 804  ? 386.751 358.440 297.500 1.00 58.25  ? 797  PHE A CD1 1 
ATOM 5835  C CD2 . PHE A 1 804  ? 388.369 359.450 298.919 1.00 58.25  ? 797  PHE A CD2 1 
ATOM 5836  C CE1 . PHE A 1 804  ? 387.002 357.215 298.079 1.00 58.25  ? 797  PHE A CE1 1 
ATOM 5837  C CE2 . PHE A 1 804  ? 388.624 358.227 299.503 1.00 58.25  ? 797  PHE A CE2 1 
ATOM 5838  C CZ  . PHE A 1 804  ? 387.940 357.108 299.083 1.00 58.25  ? 797  PHE A CZ  1 
ATOM 5839  N N   . GLY A 1 805  ? 387.242 362.323 293.836 1.00 59.48  ? 798  GLY A N   1 
ATOM 5840  C CA  . GLY A 1 805  ? 386.668 363.397 293.049 1.00 59.48  ? 798  GLY A CA  1 
ATOM 5841  C C   . GLY A 1 805  ? 386.933 364.779 293.595 1.00 59.48  ? 798  GLY A C   1 
ATOM 5842  O O   . GLY A 1 805  ? 386.216 365.721 293.249 1.00 59.48  ? 798  GLY A O   1 
ATOM 5843  N N   . GLY A 1 806  ? 387.948 364.930 294.443 1.00 58.65  ? 799  GLY A N   1 
ATOM 5844  C CA  . GLY A 1 806  ? 388.279 366.193 295.057 1.00 58.65  ? 799  GLY A CA  1 
ATOM 5845  C C   . GLY A 1 806  ? 387.889 366.301 296.515 1.00 58.65  ? 799  GLY A C   1 
ATOM 5846  O O   . GLY A 1 806  ? 388.386 367.193 297.210 1.00 58.65  ? 799  GLY A O   1 
ATOM 5847  N N   . PHE A 1 807  ? 387.017 365.419 296.993 1.00 57.63  ? 800  PHE A N   1 
ATOM 5848  C CA  . PHE A 1 807  ? 386.582 365.474 298.381 1.00 57.63  ? 800  PHE A CA  1 
ATOM 5849  C C   . PHE A 1 807  ? 387.689 364.995 299.309 1.00 57.63  ? 800  PHE A C   1 
ATOM 5850  O O   . PHE A 1 807  ? 388.417 364.047 299.001 1.00 57.63  ? 800  PHE A O   1 
ATOM 5851  C CB  . PHE A 1 807  ? 385.327 364.626 298.577 1.00 57.63  ? 800  PHE A CB  1 
ATOM 5852  C CG  . PHE A 1 807  ? 384.101 365.199 297.926 1.00 57.63  ? 800  PHE A CG  1 
ATOM 5853  C CD1 . PHE A 1 807  ? 383.850 364.988 296.582 1.00 57.63  ? 800  PHE A CD1 1 
ATOM 5854  C CD2 . PHE A 1 807  ? 383.198 365.949 298.661 1.00 57.63  ? 800  PHE A CD2 1 
ATOM 5855  C CE1 . PHE A 1 807  ? 382.725 365.512 295.984 1.00 57.63  ? 800  PHE A CE1 1 
ATOM 5856  C CE2 . PHE A 1 807  ? 382.072 366.477 298.068 1.00 57.63  ? 800  PHE A CE2 1 
ATOM 5857  C CZ  . PHE A 1 807  ? 381.834 366.258 296.727 1.00 57.63  ? 800  PHE A CZ  1 
ATOM 5858  N N   . ASN A 1 808  ? 387.812 365.661 300.455 1.00 57.28  ? 801  ASN A N   1 
ATOM 5859  C CA  . ASN A 1 808  ? 388.818 365.344 301.462 1.00 57.28  ? 801  ASN A CA  1 
ATOM 5860  C C   . ASN A 1 808  ? 388.096 365.016 302.761 1.00 57.28  ? 801  ASN A C   1 
ATOM 5861  O O   . ASN A 1 808  ? 387.442 365.884 303.351 1.00 57.28  ? 801  ASN A O   1 
ATOM 5862  C CB  . ASN A 1 808  ? 389.789 366.509 301.649 1.00 57.28  ? 801  ASN A CB  1 
ATOM 5863  C CG  . ASN A 1 808  ? 390.960 366.159 302.547 1.00 57.28  ? 801  ASN A CG  1 
ATOM 5864  O OD1 . ASN A 1 808  ? 390.880 365.243 303.366 1.00 57.28  ? 801  ASN A OD1 1 
ATOM 5865  N ND2 . ASN A 1 808  ? 392.058 366.891 302.399 1.00 57.28  ? 801  ASN A ND2 1 
ATOM 5866  N N   . PHE A 1 809  ? 388.214 363.765 303.205 1.00 58.66  ? 802  PHE A N   1 
ATOM 5867  C CA  . PHE A 1 809  ? 387.586 363.299 304.434 1.00 58.66  ? 802  PHE A CA  1 
ATOM 5868  C C   . PHE A 1 809  ? 388.597 363.112 305.559 1.00 58.66  ? 802  PHE A C   1 
ATOM 5869  O O   . PHE A 1 809  ? 388.346 362.346 306.494 1.00 58.66  ? 802  PHE A O   1 
ATOM 5870  C CB  . PHE A 1 809  ? 386.838 361.991 304.177 1.00 58.66  ? 802  PHE A CB  1 
ATOM 5871  C CG  . PHE A 1 809  ? 385.874 362.058 303.030 1.00 58.66  ? 802  PHE A CG  1 
ATOM 5872  C CD1 . PHE A 1 809  ? 384.607 362.588 303.200 1.00 58.66  ? 802  PHE A CD1 1 
ATOM 5873  C CD2 . PHE A 1 809  ? 386.233 361.585 301.783 1.00 58.66  ? 802  PHE A CD2 1 
ATOM 5874  C CE1 . PHE A 1 809  ? 383.722 362.647 302.145 1.00 58.66  ? 802  PHE A CE1 1 
ATOM 5875  C CE2 . PHE A 1 809  ? 385.352 361.641 300.728 1.00 58.66  ? 802  PHE A CE2 1 
ATOM 5876  C CZ  . PHE A 1 809  ? 384.095 362.172 300.908 1.00 58.66  ? 802  PHE A CZ  1 
ATOM 5877  N N   . SER A 1 810  ? 389.737 363.803 305.487 1.00 60.83  ? 803  SER A N   1 
ATOM 5878  C CA  . SER A 1 810  ? 390.783 363.609 306.484 1.00 60.83  ? 803  SER A CA  1 
ATOM 5879  C C   . SER A 1 810  ? 390.299 363.955 307.884 1.00 60.83  ? 803  SER A C   1 
ATOM 5880  O O   . SER A 1 810  ? 390.784 363.382 308.866 1.00 60.83  ? 803  SER A O   1 
ATOM 5881  C CB  . SER A 1 810  ? 392.005 364.453 306.126 1.00 60.83  ? 803  SER A CB  1 
ATOM 5882  O OG  . SER A 1 810  ? 393.051 364.260 307.062 1.00 60.83  ? 803  SER A OG  1 
ATOM 5883  N N   . GLN A 1 811  ? 389.351 364.882 307.999 1.00 62.45  ? 804  GLN A N   1 
ATOM 5884  C CA  . GLN A 1 811  ? 388.837 365.279 309.301 1.00 62.45  ? 804  GLN A CA  1 
ATOM 5885  C C   . GLN A 1 811  ? 387.876 364.258 309.893 1.00 62.45  ? 804  GLN A C   1 
ATOM 5886  O O   . GLN A 1 811  ? 387.593 364.325 311.094 1.00 62.45  ? 804  GLN A O   1 
ATOM 5887  C CB  . GLN A 1 811  ? 388.140 366.637 309.194 1.00 62.45  ? 804  GLN A CB  1 
ATOM 5888  C CG  . GLN A 1 811  ? 389.008 367.727 308.586 1.00 62.45  ? 804  GLN A CG  1 
ATOM 5889  C CD  . GLN A 1 811  ? 390.256 368.004 309.399 1.00 62.45  ? 804  GLN A CD  1 
ATOM 5890  O OE1 . GLN A 1 811  ? 390.344 367.632 310.569 1.00 62.45  ? 804  GLN A OE1 1 
ATOM 5891  N NE2 . GLN A 1 811  ? 391.232 368.658 308.781 1.00 62.45  ? 804  GLN A NE2 1 
ATOM 5892  N N   . ILE A 1 812  ? 387.374 363.323 309.090 1.00 58.65  ? 805  ILE A N   1 
ATOM 5893  C CA  . ILE A 1 812  ? 386.464 362.297 309.580 1.00 58.65  ? 805  ILE A CA  1 
ATOM 5894  C C   . ILE A 1 812  ? 387.010 360.887 309.407 1.00 58.65  ? 805  ILE A C   1 
ATOM 5895  O O   . ILE A 1 812  ? 386.572 359.980 310.133 1.00 58.65  ? 805  ILE A O   1 
ATOM 5896  C CB  . ILE A 1 812  ? 385.084 362.414 308.900 1.00 58.65  ? 805  ILE A CB  1 
ATOM 5897  C CG1 . ILE A 1 812  ? 385.231 362.338 307.381 1.00 58.65  ? 805  ILE A CG1 1 
ATOM 5898  C CG2 . ILE A 1 812  ? 384.404 363.712 309.303 1.00 58.65  ? 805  ILE A CG2 1 
ATOM 5899  C CD1 . ILE A 1 812  ? 383.916 362.267 306.651 1.00 58.65  ? 805  ILE A CD1 1 
ATOM 5900  N N   . LEU A 1 813  ? 387.937 360.657 308.482 1.00 59.19  ? 806  LEU A N   1 
ATOM 5901  C CA  . LEU A 1 813  ? 388.528 359.342 308.330 1.00 59.19  ? 806  LEU A CA  1 
ATOM 5902  C C   . LEU A 1 813  ? 389.519 359.077 309.460 1.00 59.19  ? 806  LEU A C   1 
ATOM 5903  O O   . LEU A 1 813  ? 390.054 360.010 310.063 1.00 59.19  ? 806  LEU A O   1 
ATOM 5904  C CB  . LEU A 1 813  ? 389.229 359.226 306.982 1.00 59.19  ? 806  LEU A CB  1 
ATOM 5905  C CG  . LEU A 1 813  ? 388.324 359.150 305.753 1.00 59.19  ? 806  LEU A CG  1 
ATOM 5906  C CD1 . LEU A 1 813  ? 389.154 359.197 304.481 1.00 59.19  ? 806  LEU A CD1 1 
ATOM 5907  C CD2 . LEU A 1 813  ? 387.477 357.893 305.788 1.00 59.19  ? 806  LEU A CD2 1 
ATOM 5908  N N   . PRO A 1 814  ? 389.782 357.808 309.764 1.00 62.10  ? 807  PRO A N   1 
ATOM 5909  C CA  . PRO A 1 814  ? 390.716 357.499 310.852 1.00 62.10  ? 807  PRO A CA  1 
ATOM 5910  C C   . PRO A 1 814  ? 392.142 357.874 310.483 1.00 62.10  ? 807  PRO A C   1 
ATOM 5911  O O   . PRO A 1 814  ? 392.568 357.724 309.336 1.00 62.10  ? 807  PRO A O   1 
ATOM 5912  C CB  . PRO A 1 814  ? 390.560 355.986 311.035 1.00 62.10  ? 807  PRO A CB  1 
ATOM 5913  C CG  . PRO A 1 814  ? 390.094 355.496 309.712 1.00 62.10  ? 807  PRO A CG  1 
ATOM 5914  C CD  . PRO A 1 814  ? 389.236 356.589 309.145 1.00 62.10  ? 807  PRO A CD  1 
ATOM 5915  N N   . ASP A 1 815  ? 392.879 358.369 311.476 1.00 69.55  ? 808  ASP A N   1 
ATOM 5916  C CA  . ASP A 1 815  ? 394.260 358.787 311.290 1.00 69.55  ? 808  ASP A CA  1 
ATOM 5917  C C   . ASP A 1 815  ? 395.177 357.865 312.079 1.00 69.55  ? 808  ASP A C   1 
ATOM 5918  O O   . ASP A 1 815  ? 395.059 357.803 313.312 1.00 69.55  ? 808  ASP A O   1 
ATOM 5919  C CB  . ASP A 1 815  ? 394.447 360.235 311.741 1.00 69.55  ? 808  ASP A CB  1 
ATOM 5920  C CG  . ASP A 1 815  ? 395.843 360.758 311.461 1.00 69.55  ? 808  ASP A CG  1 
ATOM 5921  O OD1 . ASP A 1 815  ? 396.652 360.016 310.867 1.00 69.55  ? 808  ASP A OD1 1 
ATOM 5922  O OD2 . ASP A 1 815  ? 396.130 361.915 311.835 1.00 69.55  ? 808  ASP A OD2 1 
ATOM 5923  N N   . PRO A 1 816  ? 396.094 357.134 311.437 1.00 69.99  ? 809  PRO A N   1 
ATOM 5924  C CA  . PRO A 1 816  ? 397.009 356.270 312.196 1.00 69.99  ? 809  PRO A CA  1 
ATOM 5925  C C   . PRO A 1 816  ? 398.107 357.023 312.927 1.00 69.99  ? 809  PRO A C   1 
ATOM 5926  O O   . PRO A 1 816  ? 398.902 356.390 313.631 1.00 69.99  ? 809  PRO A O   1 
ATOM 5927  C CB  . PRO A 1 816  ? 397.595 355.356 311.112 1.00 69.99  ? 809  PRO A CB  1 
ATOM 5928  C CG  . PRO A 1 816  ? 397.547 356.174 309.878 1.00 69.99  ? 809  PRO A CG  1 
ATOM 5929  C CD  . PRO A 1 816  ? 396.310 357.018 309.984 1.00 69.99  ? 809  PRO A CD  1 
ATOM 5930  N N   . SER A 1 817  ? 398.177 358.349 312.791 1.00 74.45  ? 810  SER A N   1 
ATOM 5931  C CA  . SER A 1 817  ? 399.223 359.122 313.448 1.00 74.45  ? 810  SER A CA  1 
ATOM 5932  C C   . SER A 1 817  ? 399.120 359.081 314.967 1.00 74.45  ? 810  SER A C   1 
ATOM 5933  O O   . SER A 1 817  ? 400.054 359.526 315.644 1.00 74.45  ? 810  SER A O   1 
ATOM 5934  C CB  . SER A 1 817  ? 399.173 360.574 312.970 1.00 74.45  ? 810  SER A CB  1 
ATOM 5935  O OG  . SER A 1 817  ? 399.354 360.656 311.567 1.00 74.45  ? 810  SER A OG  1 
ATOM 5936  N N   . LYS A 1 818  ? 398.023 358.566 315.515 1.00 72.53  ? 811  LYS A N   1 
ATOM 5937  C CA  . LYS A 1 818  ? 397.840 358.467 316.955 1.00 72.53  ? 811  LYS A CA  1 
ATOM 5938  C C   . LYS A 1 818  ? 397.021 357.220 317.243 1.00 72.53  ? 811  LYS A C   1 
ATOM 5939  O O   . LYS A 1 818  ? 396.265 356.767 316.375 1.00 72.53  ? 811  LYS A O   1 
ATOM 5940  C CB  . LYS A 1 818  ? 397.146 359.713 317.533 1.00 72.53  ? 811  LYS A CB  1 
ATOM 5941  C CG  . LYS A 1 818  ? 395.643 359.830 317.251 1.00 72.53  ? 811  LYS A CG  1 
ATOM 5942  C CD  . LYS A 1 818  ? 395.312 359.955 315.767 1.00 72.53  ? 811  LYS A CD  1 
ATOM 5943  C CE  . LYS A 1 818  ? 395.996 361.152 315.120 1.00 72.53  ? 811  LYS A CE  1 
ATOM 5944  N NZ  . LYS A 1 818  ? 395.690 362.427 315.827 1.00 72.53  ? 811  LYS A NZ  1 
ATOM 5945  N N   . PRO A 1 819  ? 397.146 356.644 318.437 1.00 73.82  ? 812  PRO A N   1 
ATOM 5946  C CA  . PRO A 1 819  ? 396.406 355.414 318.742 1.00 73.82  ? 812  PRO A CA  1 
ATOM 5947  C C   . PRO A 1 819  ? 394.902 355.637 318.691 1.00 73.82  ? 812  PRO A C   1 
ATOM 5948  O O   . PRO A 1 819  ? 394.404 356.754 318.534 1.00 73.82  ? 812  PRO A O   1 
ATOM 5949  C CB  . PRO A 1 819  ? 396.878 355.050 320.154 1.00 73.82  ? 812  PRO A CB  1 
ATOM 5950  C CG  . PRO A 1 819  ? 397.397 356.324 320.728 1.00 73.82  ? 812  PRO A CG  1 
ATOM 5951  C CD  . PRO A 1 819  ? 397.969 357.088 319.574 1.00 73.82  ? 812  PRO A CD  1 
ATOM 5952  N N   . SER A 1 820  ? 394.171 354.534 318.827 1.00 71.79  ? 813  SER A N   1 
ATOM 5953  C CA  . SER A 1 820  ? 392.719 354.431 318.766 1.00 71.79  ? 813  SER A CA  1 
ATOM 5954  C C   . SER A 1 820  ? 392.206 354.513 317.330 1.00 71.79  ? 813  SER A C   1 
ATOM 5955  O O   . SER A 1 820  ? 391.012 354.305 317.110 1.00 71.79  ? 813  SER A O   1 
ATOM 5956  C CB  . SER A 1 820  ? 391.999 355.500 319.612 1.00 71.79  ? 813  SER A CB  1 
ATOM 5957  O OG  . SER A 1 820  ? 392.284 356.807 319.146 1.00 71.79  ? 813  SER A OG  1 
ATOM 5958  N N   . LYS A 1 821  ? 393.059 354.791 316.349 1.00 71.54  ? 814  LYS A N   1 
ATOM 5959  C CA  . LYS A 1 821  ? 392.689 354.810 314.935 1.00 71.54  ? 814  LYS A CA  1 
ATOM 5960  C C   . LYS A 1 821  ? 391.354 355.524 314.725 1.00 71.54  ? 814  LYS A C   1 
ATOM 5961  O O   . LYS A 1 821  ? 390.386 354.965 314.209 1.00 71.54  ? 814  LYS A O   1 
ATOM 5962  C CB  . LYS A 1 821  ? 392.642 353.391 314.370 1.00 71.54  ? 814  LYS A CB  1 
ATOM 5963  C CG  . LYS A 1 821  ? 393.948 352.620 314.508 1.00 71.54  ? 814  LYS A CG  1 
ATOM 5964  C CD  . LYS A 1 821  ? 395.073 353.266 313.713 1.00 71.54  ? 814  LYS A CD  1 
ATOM 5965  C CE  . LYS A 1 821  ? 396.353 352.448 313.793 1.00 71.54  ? 814  LYS A CE  1 
ATOM 5966  N NZ  . LYS A 1 821  ? 396.849 352.316 315.191 1.00 71.54  ? 814  LYS A NZ  1 
ATOM 5967  N N   . ARG A 1 822  ? 391.322 356.787 315.141 1.00 67.29  ? 815  ARG A N   1 
ATOM 5968  C CA  . ARG A 1 822  ? 390.144 357.628 315.000 1.00 67.29  ? 815  ARG A CA  1 
ATOM 5969  C C   . ARG A 1 822  ? 390.527 358.922 314.297 1.00 67.29  ? 815  ARG A C   1 
ATOM 5970  O O   . ARG A 1 822  ? 391.705 359.212 314.072 1.00 67.29  ? 815  ARG A O   1 
ATOM 5971  C CB  . ARG A 1 822  ? 389.502 357.925 316.361 1.00 67.29  ? 815  ARG A CB  1 
ATOM 5972  C CG  . ARG A 1 822  ? 390.414 358.638 317.336 1.00 67.29  ? 815  ARG A CG  1 
ATOM 5973  C CD  . ARG A 1 822  ? 389.779 358.730 318.712 1.00 67.29  ? 815  ARG A CD  1 
ATOM 5974  N NE  . ARG A 1 822  ? 390.655 359.380 319.680 1.00 67.29  ? 815  ARG A NE  1 
ATOM 5975  C CZ  . ARG A 1 822  ? 390.381 359.496 320.976 1.00 67.29  ? 815  ARG A CZ  1 
ATOM 5976  N NH1 . ARG A 1 822  ? 391.238 360.104 321.784 1.00 67.29  ? 815  ARG A NH1 1 
ATOM 5977  N NH2 . ARG A 1 822  ? 389.253 359.001 321.465 1.00 67.29  ? 815  ARG A NH2 1 
ATOM 5978  N N   . SER A 1 823  ? 389.513 359.699 313.952 1.00 63.50  ? 816  SER A N   1 
ATOM 5979  C CA  . SER A 1 823  ? 389.689 360.919 313.180 1.00 63.50  ? 816  SER A CA  1 
ATOM 5980  C C   . SER A 1 823  ? 389.936 362.099 314.103 1.00 63.50  ? 816  SER A C   1 
ATOM 5981  O O   . SER A 1 823  ? 389.714 362.026 315.314 1.00 63.50  ? 816  SER A O   1 
ATOM 5982  C CB  . SER A 1 823  ? 388.458 361.158 312.312 1.00 63.50  ? 816  SER A CB  1 
ATOM 5983  O OG  . SER A 1 823  ? 387.313 361.404 313.107 1.00 63.50  ? 816  SER A OG  1 
ATOM 5984  N N   . PRO A 1 824  ? 390.407 363.222 313.556 1.00 62.38  ? 817  PRO A N   1 
ATOM 5985  C CA  . PRO A 1 824  ? 390.644 364.396 314.411 1.00 62.38  ? 817  PRO A CA  1 
ATOM 5986  C C   . PRO A 1 824  ? 389.397 364.876 315.128 1.00 62.38  ? 817  PRO A C   1 
ATOM 5987  O O   . PRO A 1 824  ? 389.461 365.207 316.319 1.00 62.38  ? 817  PRO A O   1 
ATOM 5988  C CB  . PRO A 1 824  ? 391.172 365.445 313.422 1.00 62.38  ? 817  PRO A CB  1 
ATOM 5989  C CG  . PRO A 1 824  ? 391.705 364.659 312.276 1.00 62.38  ? 817  PRO A CG  1 
ATOM 5990  C CD  . PRO A 1 824  ? 390.826 363.459 312.165 1.00 62.38  ? 817  PRO A CD  1 
ATOM 5991  N N   . ILE A 1 825  ? 388.259 364.927 314.435 1.00 61.03  ? 818  ILE A N   1 
ATOM 5992  C CA  . ILE A 1 825  ? 387.030 365.394 315.070 1.00 61.03  ? 818  ILE A CA  1 
ATOM 5993  C C   . ILE A 1 825  ? 386.698 364.528 316.276 1.00 61.03  ? 818  ILE A C   1 
ATOM 5994  O O   . ILE A 1 825  ? 386.358 365.038 317.351 1.00 61.03  ? 818  ILE A O   1 
ATOM 5995  C CB  . ILE A 1 825  ? 385.878 365.416 314.050 1.00 61.03  ? 818  ILE A CB  1 
ATOM 5996  C CG1 . ILE A 1 825  ? 386.200 366.391 312.917 1.00 61.03  ? 818  ILE A CG1 1 
ATOM 5997  C CG2 . ILE A 1 825  ? 384.575 365.804 314.732 1.00 61.03  ? 818  ILE A CG2 1 
ATOM 5998  C CD1 . ILE A 1 825  ? 385.215 366.355 311.771 1.00 61.03  ? 818  ILE A CD1 1 
ATOM 5999  N N   . GLU A 1 826  ? 386.795 363.206 316.123 1.00 61.76  ? 819  GLU A N   1 
ATOM 6000  C CA  . GLU A 1 826  ? 386.555 362.320 317.255 1.00 61.76  ? 819  GLU A CA  1 
ATOM 6001  C C   . GLU A 1 826  ? 387.536 362.590 318.386 1.00 61.76  ? 819  GLU A C   1 
ATOM 6002  O O   . GLU A 1 826  ? 387.174 362.478 319.562 1.00 61.76  ? 819  GLU A O   1 
ATOM 6003  C CB  . GLU A 1 826  ? 386.644 360.862 316.807 1.00 61.76  ? 819  GLU A CB  1 
ATOM 6004  C CG  . GLU A 1 826  ? 385.618 360.484 315.751 1.00 61.76  ? 819  GLU A CG  1 
ATOM 6005  C CD  . GLU A 1 826  ? 385.691 359.023 315.358 1.00 61.76  ? 819  GLU A CD  1 
ATOM 6006  O OE1 . GLU A 1 826  ? 386.329 358.238 316.091 1.00 61.76  ? 819  GLU A OE1 1 
ATOM 6007  O OE2 . GLU A 1 826  ? 385.110 358.657 314.314 1.00 61.76  ? 819  GLU A OE2 1 
ATOM 6008  N N   . ASP A 1 827  ? 388.779 362.947 318.054 1.00 64.60  ? 820  ASP A N   1 
ATOM 6009  C CA  . ASP A 1 827  ? 389.734 363.319 319.091 1.00 64.60  ? 820  ASP A CA  1 
ATOM 6010  C C   . ASP A 1 827  ? 389.281 364.576 319.819 1.00 64.60  ? 820  ASP A C   1 
ATOM 6011  O O   . ASP A 1 827  ? 389.351 364.650 321.051 1.00 64.60  ? 820  ASP A O   1 
ATOM 6012  C CB  . ASP A 1 827  ? 391.121 363.524 318.481 1.00 64.60  ? 820  ASP A CB  1 
ATOM 6013  C CG  . ASP A 1 827  ? 391.709 362.243 317.927 1.00 64.60  ? 820  ASP A CG  1 
ATOM 6014  O OD1 . ASP A 1 827  ? 391.502 361.177 318.544 1.00 64.60  ? 820  ASP A OD1 1 
ATOM 6015  O OD2 . ASP A 1 827  ? 392.378 362.301 316.874 1.00 64.60  ? 820  ASP A OD2 1 
ATOM 6016  N N   . LEU A 1 828  ? 388.810 365.576 319.073 1.00 62.85  ? 821  LEU A N   1 
ATOM 6017  C CA  . LEU A 1 828  ? 388.290 366.787 319.696 1.00 62.85  ? 821  LEU A CA  1 
ATOM 6018  C C   . LEU A 1 828  ? 387.072 366.469 320.555 1.00 62.85  ? 821  LEU A C   1 
ATOM 6019  O O   . LEU A 1 828  ? 387.033 366.789 321.748 1.00 62.85  ? 821  LEU A O   1 
ATOM 6020  C CB  . LEU A 1 828  ? 387.940 367.815 318.619 1.00 62.85  ? 821  LEU A CB  1 
ATOM 6021  C CG  . LEU A 1 828  ? 389.079 368.225 317.685 1.00 62.85  ? 821  LEU A CG  1 
ATOM 6022  C CD1 . LEU A 1 828  ? 388.568 369.166 316.608 1.00 62.85  ? 821  LEU A CD1 1 
ATOM 6023  C CD2 . LEU A 1 828  ? 390.216 368.868 318.465 1.00 62.85  ? 821  LEU A CD2 1 
ATOM 6024  N N   . LEU A 1 829  ? 386.064 365.828 319.958 1.00 60.61  ? 822  LEU A N   1 
ATOM 6025  C CA  . LEU A 1 829  ? 384.868 365.466 320.709 1.00 60.61  ? 822  LEU A CA  1 
ATOM 6026  C C   . LEU A 1 829  ? 385.209 364.626 321.932 1.00 60.61  ? 822  LEU A C   1 
ATOM 6027  O O   . LEU A 1 829  ? 384.464 364.635 322.918 1.00 60.61  ? 822  LEU A O   1 
ATOM 6028  C CB  . LEU A 1 829  ? 383.893 364.712 319.804 1.00 60.61  ? 822  LEU A CB  1 
ATOM 6029  C CG  . LEU A 1 829  ? 383.404 365.468 318.566 1.00 60.61  ? 822  LEU A CG  1 
ATOM 6030  C CD1 . LEU A 1 829  ? 382.629 364.542 317.652 1.00 60.61  ? 822  LEU A CD1 1 
ATOM 6031  C CD2 . LEU A 1 829  ? 382.552 366.662 318.954 1.00 60.61  ? 822  LEU A CD2 1 
ATOM 6032  N N   . PHE A 1 830  ? 386.327 363.897 321.889 1.00 64.48  ? 823  PHE A N   1 
ATOM 6033  C CA  . PHE A 1 830  ? 386.722 363.090 323.037 1.00 64.48  ? 823  PHE A CA  1 
ATOM 6034  C C   . PHE A 1 830  ? 387.303 363.948 324.152 1.00 64.48  ? 823  PHE A C   1 
ATOM 6035  O O   . PHE A 1 830  ? 387.210 363.579 325.328 1.00 64.48  ? 823  PHE A O   1 
ATOM 6036  C CB  . PHE A 1 830  ? 387.732 362.027 322.607 1.00 64.48  ? 823  PHE A CB  1 
ATOM 6037  C CG  . PHE A 1 830  ? 388.213 361.159 323.734 1.00 64.48  ? 823  PHE A CG  1 
ATOM 6038  C CD1 . PHE A 1 830  ? 387.470 360.067 324.150 1.00 64.48  ? 823  PHE A CD1 1 
ATOM 6039  C CD2 . PHE A 1 830  ? 389.408 361.434 324.377 1.00 64.48  ? 823  PHE A CD2 1 
ATOM 6040  C CE1 . PHE A 1 830  ? 387.910 359.266 325.186 1.00 64.48  ? 823  PHE A CE1 1 
ATOM 6041  C CE2 . PHE A 1 830  ? 389.853 360.637 325.415 1.00 64.48  ? 823  PHE A CE2 1 
ATOM 6042  C CZ  . PHE A 1 830  ? 389.103 359.552 325.819 1.00 64.48  ? 823  PHE A CZ  1 
ATOM 6043  N N   . ASN A 1 831  ? 387.901 365.089 323.809 1.00 62.30  ? 824  ASN A N   1 
ATOM 6044  C CA  . ASN A 1 831  ? 388.502 365.960 324.810 1.00 62.30  ? 824  ASN A CA  1 
ATOM 6045  C C   . ASN A 1 831  ? 387.531 367.003 325.342 1.00 62.30  ? 824  ASN A C   1 
ATOM 6046  O O   . ASN A 1 831  ? 387.686 367.457 326.482 1.00 62.30  ? 824  ASN A O   1 
ATOM 6047  C CB  . ASN A 1 831  ? 389.730 366.663 324.228 1.00 62.30  ? 824  ASN A CB  1 
ATOM 6048  C CG  . ASN A 1 831  ? 390.812 365.691 323.805 1.00 62.30  ? 824  ASN A CG  1 
ATOM 6049  O OD1 . ASN A 1 831  ? 391.604 365.229 324.627 1.00 62.30  ? 824  ASN A OD1 1 
ATOM 6050  N ND2 . ASN A 1 831  ? 390.856 365.379 322.516 1.00 62.30  ? 824  ASN A ND2 1 
ATOM 6051  N N   . LYS A 1 832  ? 386.535 367.395 324.549 1.00 63.75  ? 825  LYS A N   1 
ATOM 6052  C CA  . LYS A 1 832  ? 385.560 368.381 324.997 1.00 63.75  ? 825  LYS A CA  1 
ATOM 6053  C C   . LYS A 1 832  ? 384.574 367.822 326.013 1.00 63.75  ? 825  LYS A C   1 
ATOM 6054  O O   . LYS A 1 832  ? 383.732 368.580 326.506 1.00 63.75  ? 825  LYS A O   1 
ATOM 6055  C CB  . LYS A 1 832  ? 384.795 368.940 323.796 1.00 63.75  ? 825  LYS A CB  1 
ATOM 6056  C CG  . LYS A 1 832  ? 385.670 369.630 322.754 1.00 63.75  ? 825  LYS A CG  1 
ATOM 6057  C CD  . LYS A 1 832  ? 386.450 370.811 323.324 1.00 63.75  ? 825  LYS A CD  1 
ATOM 6058  C CE  . LYS A 1 832  ? 385.533 371.895 323.871 1.00 63.75  ? 825  LYS A CE  1 
ATOM 6059  N NZ  . LYS A 1 832  ? 386.296 373.090 324.325 1.00 63.75  ? 825  LYS A NZ  1 
ATOM 6060  N N   . VAL A 1 833  ? 384.653 366.534 326.338 1.00 59.53  ? 826  VAL A N   1 
ATOM 6061  C CA  . VAL A 1 833  ? 383.768 365.903 327.310 1.00 59.53  ? 826  VAL A CA  1 
ATOM 6062  C C   . VAL A 1 833  ? 384.636 365.203 328.344 1.00 59.53  ? 826  VAL A C   1 
ATOM 6063  O O   . VAL A 1 833  ? 385.453 364.344 327.994 1.00 59.53  ? 826  VAL A O   1 
ATOM 6064  C CB  . VAL A 1 833  ? 382.804 364.903 326.650 1.00 59.53  ? 826  VAL A CB  1 
ATOM 6065  C CG1 . VAL A 1 833  ? 381.860 364.310 327.684 1.00 59.53  ? 826  VAL A CG1 1 
ATOM 6066  C CG2 . VAL A 1 833  ? 382.024 365.572 325.532 1.00 59.53  ? 826  VAL A CG2 1 
ATOM 6067  N N   . THR A 1 834  ? 384.459 365.566 329.611 1.00 59.92  ? 827  THR A N   1 
ATOM 6068  C CA  . THR A 1 834  ? 385.216 364.985 330.710 1.00 59.92  ? 827  THR A CA  1 
ATOM 6069  C C   . THR A 1 834  ? 384.349 363.970 331.442 1.00 59.92  ? 827  THR A C   1 
ATOM 6070  O O   . THR A 1 834  ? 383.251 364.301 331.901 1.00 59.92  ? 827  THR A O   1 
ATOM 6071  C CB  . THR A 1 834  ? 385.692 366.067 331.680 1.00 59.92  ? 827  THR A CB  1 
ATOM 6072  O OG1 . THR A 1 834  ? 384.562 366.769 332.212 1.00 59.92  ? 827  THR A OG1 1 
ATOM 6073  C CG2 . THR A 1 834  ? 386.613 367.051 330.974 1.00 59.92  ? 827  THR A CG2 1 
ATOM 6074  N N   . LEU A 1 835  ? 384.846 362.741 331.551 1.00 60.93  ? 828  LEU A N   1 
ATOM 6075  C CA  . LEU A 1 835  ? 384.117 361.667 332.208 1.00 60.93  ? 828  LEU A CA  1 
ATOM 6076  C C   . LEU A 1 835  ? 384.378 361.709 333.708 1.00 60.93  ? 828  LEU A C   1 
ATOM 6077  O O   . LEU A 1 835  ? 385.531 361.788 334.143 1.00 60.93  ? 828  LEU A O   1 
ATOM 6078  C CB  . LEU A 1 835  ? 384.527 360.306 331.641 1.00 60.93  ? 828  LEU A CB  1 
ATOM 6079  C CG  . LEU A 1 835  ? 384.150 359.996 330.187 1.00 60.93  ? 828  LEU A CG  1 
ATOM 6080  C CD1 . LEU A 1 835  ? 382.651 360.146 329.970 1.00 60.93  ? 828  LEU A CD1 1 
ATOM 6081  C CD2 . LEU A 1 835  ? 384.925 360.871 329.211 1.00 60.93  ? 828  LEU A CD2 1 
ATOM 6082  N N   . ALA A 1 836  ? 383.302 361.655 334.494 1.00 65.02  ? 829  ALA A N   1 
ATOM 6083  C CA  . ALA A 1 836  ? 383.448 361.656 335.945 1.00 65.02  ? 829  ALA A CA  1 
ATOM 6084  C C   . ALA A 1 836  ? 384.156 360.394 336.422 1.00 65.02  ? 829  ALA A C   1 
ATOM 6085  O O   . ALA A 1 836  ? 385.111 360.461 337.204 1.00 65.02  ? 829  ALA A O   1 
ATOM 6086  C CB  . ALA A 1 836  ? 382.077 361.789 336.607 1.00 65.02  ? 829  ALA A CB  1 
ATOM 6087  N N   . ASP A 1 837  ? 383.699 359.232 335.959 1.00 70.06  ? 830  ASP A N   1 
ATOM 6088  C CA  . ASP A 1 837  ? 384.316 357.964 336.342 1.00 70.06  ? 830  ASP A CA  1 
ATOM 6089  C C   . ASP A 1 837  ? 384.010 356.947 335.252 1.00 70.06  ? 830  ASP A C   1 
ATOM 6090  O O   . ASP A 1 837  ? 382.865 356.505 335.124 1.00 70.06  ? 830  ASP A O   1 
ATOM 6091  C CB  . ASP A 1 837  ? 383.796 357.496 337.696 1.00 70.06  ? 830  ASP A CB  1 
ATOM 6092  C CG  . ASP A 1 837  ? 384.486 356.236 338.183 1.00 70.06  ? 830  ASP A CG  1 
ATOM 6093  O OD1 . ASP A 1 837  ? 385.418 355.762 337.499 1.00 70.06  ? 830  ASP A OD1 1 
ATOM 6094  O OD2 . ASP A 1 837  ? 384.097 355.719 339.252 1.00 70.06  ? 830  ASP A OD2 1 
ATOM 6095  N N   . ALA A 1 838  ? 385.030 356.580 334.473 1.00 70.02  ? 831  ALA A N   1 
ATOM 6096  C CA  . ALA A 1 838  ? 384.853 355.596 333.413 1.00 70.02  ? 831  ALA A CA  1 
ATOM 6097  C C   . ALA A 1 838  ? 384.683 354.180 333.946 1.00 70.02  ? 831  ALA A C   1 
ATOM 6098  O O   . ALA A 1 838  ? 384.254 353.302 333.190 1.00 70.02  ? 831  ALA A O   1 
ATOM 6099  C CB  . ALA A 1 838  ? 386.041 355.642 332.453 1.00 70.02  ? 831  ALA A CB  1 
ATOM 6100  N N   . GLY A 1 839  ? 385.005 353.937 335.214 1.00 68.04  ? 832  GLY A N   1 
ATOM 6101  C CA  . GLY A 1 839  ? 384.843 352.617 335.788 1.00 68.04  ? 832  GLY A CA  1 
ATOM 6102  C C   . GLY A 1 839  ? 385.910 351.620 335.406 1.00 68.04  ? 832  GLY A C   1 
ATOM 6103  O O   . GLY A 1 839  ? 385.670 350.412 335.494 1.00 68.04  ? 832  GLY A O   1 
ATOM 6104  N N   . PHE A 1 840  ? 387.082 352.083 334.982 1.00 69.82  ? 833  PHE A N   1 
ATOM 6105  C CA  . PHE A 1 840  ? 388.159 351.187 334.596 1.00 69.82  ? 833  PHE A CA  1 
ATOM 6106  C C   . PHE A 1 840  ? 388.875 350.658 335.837 1.00 69.82  ? 833  PHE A C   1 
ATOM 6107  O O   . PHE A 1 840  ? 388.510 350.956 336.977 1.00 69.82  ? 833  PHE A O   1 
ATOM 6108  C CB  . PHE A 1 840  ? 389.134 351.902 333.662 1.00 69.82  ? 833  PHE A CB  1 
ATOM 6109  C CG  . PHE A 1 840  ? 388.517 352.363 332.370 1.00 69.82  ? 833  PHE A CG  1 
ATOM 6110  C CD1 . PHE A 1 840  ? 387.514 351.628 331.759 1.00 69.82  ? 833  PHE A CD1 1 
ATOM 6111  C CD2 . PHE A 1 840  ? 388.942 353.535 331.767 1.00 69.82  ? 833  PHE A CD2 1 
ATOM 6112  C CE1 . PHE A 1 840  ? 386.948 352.052 330.572 1.00 69.82  ? 833  PHE A CE1 1 
ATOM 6113  C CE2 . PHE A 1 840  ? 388.379 353.964 330.580 1.00 69.82  ? 833  PHE A CE2 1 
ATOM 6114  C CZ  . PHE A 1 840  ? 387.381 353.222 329.982 1.00 69.82  ? 833  PHE A CZ  1 
ATOM 6115  N N   . ILE A 1 841  ? 389.913 349.850 335.607 1.00 73.33  ? 834  ILE A N   1 
ATOM 6116  C CA  . ILE A 1 841  ? 390.657 349.260 336.712 1.00 73.33  ? 834  ILE A CA  1 
ATOM 6117  C C   . ILE A 1 841  ? 391.232 350.360 337.591 1.00 73.33  ? 834  ILE A C   1 
ATOM 6118  O O   . ILE A 1 841  ? 391.629 351.430 337.111 1.00 73.33  ? 834  ILE A O   1 
ATOM 6119  C CB  . ILE A 1 841  ? 391.767 348.339 336.178 1.00 73.33  ? 834  ILE A CB  1 
ATOM 6120  C CG1 . ILE A 1 841  ? 392.448 347.599 337.333 1.00 73.33  ? 834  ILE A CG1 1 
ATOM 6121  C CG2 . ILE A 1 841  ? 392.793 349.141 335.386 1.00 73.33  ? 834  ILE A CG2 1 
ATOM 6122  C CD1 . ILE A 1 841  ? 393.547 346.656 336.890 1.00 73.33  ? 834  ILE A CD1 1 
ATOM 6123  N N   . LYS A 1 842  ? 391.278 350.097 338.895 1.00 75.80  ? 835  LYS A N   1 
ATOM 6124  C CA  . LYS A 1 842  ? 391.838 351.040 339.849 1.00 75.80  ? 835  LYS A CA  1 
ATOM 6125  C C   . LYS A 1 842  ? 392.524 350.264 340.963 1.00 75.80  ? 835  LYS A C   1 
ATOM 6126  O O   . LYS A 1 842  ? 392.186 349.111 341.243 1.00 75.80  ? 835  LYS A O   1 
ATOM 6127  C CB  . LYS A 1 842  ? 390.762 351.968 340.424 1.00 75.80  ? 835  LYS A CB  1 
ATOM 6128  C CG  . LYS A 1 842  ? 390.087 352.840 339.382 1.00 75.80  ? 835  LYS A CG  1 
ATOM 6129  C CD  . LYS A 1 842  ? 389.072 353.789 340.004 1.00 75.80  ? 835  LYS A CD  1 
ATOM 6130  C CE  . LYS A 1 842  ? 389.745 354.872 340.835 1.00 75.80  ? 835  LYS A CE  1 
ATOM 6131  N NZ  . LYS A 1 842  ? 388.766 355.864 341.358 1.00 75.80  ? 835  LYS A NZ  1 
ATOM 6132  N N   . GLN A 1 843  ? 393.497 350.912 341.595 1.00 79.83  ? 836  GLN A N   1 
ATOM 6133  C CA  . GLN A 1 843  ? 394.255 350.299 342.673 1.00 79.83  ? 836  GLN A CA  1 
ATOM 6134  C C   . GLN A 1 843  ? 393.620 350.624 344.023 1.00 79.83  ? 836  GLN A C   1 
ATOM 6135  O O   . GLN A 1 843  ? 392.698 351.435 344.130 1.00 79.83  ? 836  GLN A O   1 
ATOM 6136  C CB  . GLN A 1 843  ? 395.710 350.769 342.637 1.00 79.83  ? 836  GLN A CB  1 
ATOM 6137  C CG  . GLN A 1 843  ? 396.417 350.514 341.311 1.00 79.83  ? 836  GLN A CG  1 
ATOM 6138  C CD  . GLN A 1 843  ? 396.573 349.037 341.000 1.00 79.83  ? 836  GLN A CD  1 
ATOM 6139  O OE1 . GLN A 1 843  ? 396.249 348.179 341.820 1.00 79.83  ? 836  GLN A OE1 1 
ATOM 6140  N NE2 . GLN A 1 843  ? 397.075 348.734 339.808 1.00 79.83  ? 836  GLN A NE2 1 
ATOM 6141  N N   . TYR A 1 844  ? 394.131 349.970 345.068 1.00 76.66  ? 837  TYR A N   1 
ATOM 6142  C CA  . TYR A 1 844  ? 393.567 350.138 346.403 1.00 76.66  ? 837  TYR A CA  1 
ATOM 6143  C C   . TYR A 1 844  ? 394.117 351.382 347.090 1.00 76.66  ? 837  TYR A C   1 
ATOM 6144  O O   . TYR A 1 844  ? 393.354 352.191 347.629 1.00 76.66  ? 837  TYR A O   1 
ATOM 6145  C CB  . TYR A 1 844  ? 393.848 348.894 347.247 1.00 76.66  ? 837  TYR A CB  1 
ATOM 6146  C CG  . TYR A 1 844  ? 393.398 349.019 348.684 1.00 76.66  ? 837  TYR A CG  1 
ATOM 6147  C CD1 . TYR A 1 844  ? 392.064 348.853 349.032 1.00 76.66  ? 837  TYR A CD1 1 
ATOM 6148  C CD2 . TYR A 1 844  ? 394.308 349.302 349.694 1.00 76.66  ? 837  TYR A CD2 1 
ATOM 6149  C CE1 . TYR A 1 844  ? 391.649 348.967 350.344 1.00 76.66  ? 837  TYR A CE1 1 
ATOM 6150  C CE2 . TYR A 1 844  ? 393.902 349.417 351.009 1.00 76.66  ? 837  TYR A CE2 1 
ATOM 6151  C CZ  . TYR A 1 844  ? 392.572 349.248 351.329 1.00 76.66  ? 837  TYR A CZ  1 
ATOM 6152  O OH  . TYR A 1 844  ? 392.163 349.363 352.637 1.00 76.66  ? 837  TYR A OH  1 
ATOM 6153  N N   . GLY A 1 845  ? 395.438 351.552 347.081 1.00 76.33  ? 838  GLY A N   1 
ATOM 6154  C CA  . GLY A 1 845  ? 396.064 352.685 347.736 1.00 76.33  ? 838  GLY A CA  1 
ATOM 6155  C C   . GLY A 1 845  ? 395.796 354.029 347.097 1.00 76.33  ? 838  GLY A C   1 
ATOM 6156  O O   . GLY A 1 845  ? 396.291 355.043 347.598 1.00 76.33  ? 838  GLY A O   1 
ATOM 6157  N N   . ASP A 1 846  ? 395.031 354.071 346.005 1.00 78.92  ? 839  ASP A N   1 
ATOM 6158  C CA  . ASP A 1 846  ? 394.748 355.343 345.349 1.00 78.92  ? 839  ASP A CA  1 
ATOM 6159  C C   . ASP A 1 846  ? 394.056 356.312 346.299 1.00 78.92  ? 839  ASP A C   1 
ATOM 6160  O O   . ASP A 1 846  ? 394.366 357.509 346.310 1.00 78.92  ? 839  ASP A O   1 
ATOM 6161  C CB  . ASP A 1 846  ? 393.890 355.108 344.106 1.00 78.92  ? 839  ASP A CB  1 
ATOM 6162  C CG  . ASP A 1 846  ? 394.532 354.145 343.130 1.00 78.92  ? 839  ASP A CG  1 
ATOM 6163  O OD1 . ASP A 1 846  ? 395.768 354.205 342.961 1.00 78.92  ? 839  ASP A OD1 1 
ATOM 6164  O OD2 . ASP A 1 846  ? 393.802 353.325 342.535 1.00 78.92  ? 839  ASP A OD2 1 
ATOM 6165  N N   . CYS A 1 847  ? 393.117 355.815 347.104 1.00 77.21  ? 840  CYS A N   1 
ATOM 6166  C CA  . CYS A 1 847  ? 392.358 356.640 348.031 1.00 77.21  ? 840  CYS A CA  1 
ATOM 6167  C C   . CYS A 1 847  ? 392.914 356.583 349.451 1.00 77.21  ? 840  CYS A C   1 
ATOM 6168  O O   . CYS A 1 847  ? 392.184 356.868 350.407 1.00 77.21  ? 840  CYS A O   1 
ATOM 6169  C CB  . CYS A 1 847  ? 390.888 356.215 348.028 1.00 77.21  ? 840  CYS A CB  1 
ATOM 6170  S SG  . CYS A 1 847  ? 390.080 356.273 346.405 1.00 77.21  ? 840  CYS A SG  1 
ATOM 6171  N N   . LEU A 1 848  ? 394.185 356.220 349.607 1.00 75.48  ? 841  LEU A N   1 
ATOM 6172  C CA  . LEU A 1 848  ? 394.829 356.119 350.911 1.00 75.48  ? 841  LEU A CA  1 
ATOM 6173  C C   . LEU A 1 848  ? 395.868 357.225 351.042 1.00 75.48  ? 841  LEU A C   1 
ATOM 6174  O O   . LEU A 1 848  ? 396.817 357.287 350.253 1.00 75.48  ? 841  LEU A O   1 
ATOM 6175  C CB  . LEU A 1 848  ? 395.482 354.750 351.098 1.00 75.48  ? 841  LEU A CB  1 
ATOM 6176  C CG  . LEU A 1 848  ? 394.567 353.633 351.605 1.00 75.48  ? 841  LEU A CG  1 
ATOM 6177  C CD1 . LEU A 1 848  ? 393.396 353.418 350.662 1.00 75.48  ? 841  LEU A CD1 1 
ATOM 6178  C CD2 . LEU A 1 848  ? 395.353 352.344 351.791 1.00 75.48  ? 841  LEU A CD2 1 
ATOM 6179  N N   . GLY A 1 849  ? 395.686 358.090 352.035 1.00 79.31  ? 842  GLY A N   1 
ATOM 6180  C CA  . GLY A 1 849  ? 396.629 359.159 352.294 1.00 79.31  ? 842  GLY A CA  1 
ATOM 6181  C C   . GLY A 1 849  ? 396.651 360.211 351.205 1.00 79.31  ? 842  GLY A C   1 
ATOM 6182  O O   . GLY A 1 849  ? 396.190 359.968 350.086 1.00 79.31  ? 842  GLY A O   1 
ATOM 6183  N N   . ASP A 1 850  ? 397.192 361.387 351.523 1.00 83.41  ? 843  ASP A N   1 
ATOM 6184  C CA  . ASP A 1 850  ? 397.280 362.489 350.566 1.00 83.41  ? 843  ASP A CA  1 
ATOM 6185  C C   . ASP A 1 850  ? 395.911 362.798 349.967 1.00 83.41  ? 843  ASP A C   1 
ATOM 6186  O O   . ASP A 1 850  ? 395.771 363.044 348.767 1.00 83.41  ? 843  ASP A O   1 
ATOM 6187  C CB  . ASP A 1 850  ? 398.299 362.176 349.469 1.00 83.41  ? 843  ASP A CB  1 
ATOM 6188  C CG  . ASP A 1 850  ? 398.614 363.381 348.603 1.00 83.41  ? 843  ASP A CG  1 
ATOM 6189  O OD1 . ASP A 1 850  ? 398.067 364.471 348.874 1.00 83.41  ? 843  ASP A OD1 1 
ATOM 6190  O OD2 . ASP A 1 850  ? 399.410 363.238 347.651 1.00 83.41  ? 843  ASP A OD2 1 
ATOM 6191  N N   . ILE A 1 851  ? 394.887 362.782 350.816 1.00 81.02  ? 844  ILE A N   1 
ATOM 6192  C CA  . ILE A 1 851  ? 393.509 363.052 350.370 1.00 81.02  ? 844  ILE A CA  1 
ATOM 6193  C C   . ILE A 1 851  ? 393.329 364.563 350.460 1.00 81.02  ? 844  ILE A C   1 
ATOM 6194  O O   . ILE A 1 851  ? 392.848 365.118 351.450 1.00 81.02  ? 844  ILE A O   1 
ATOM 6195  C CB  . ILE A 1 851  ? 392.473 362.279 351.192 1.00 81.02  ? 844  ILE A CB  1 
ATOM 6196  C CG1 . ILE A 1 851  ? 392.832 360.790 351.234 1.00 81.02  ? 844  ILE A CG1 1 
ATOM 6197  C CG2 . ILE A 1 851  ? 391.079 362.475 350.606 1.00 81.02  ? 844  ILE A CG2 1 
ATOM 6198  C CD1 . ILE A 1 851  ? 391.858 359.944 352.028 1.00 81.02  ? 844  ILE A CD1 1 
ATOM 6199  N N   . ALA A 1 852  ? 393.730 365.248 349.390 1.00 80.18  ? 845  ALA A N   1 
ATOM 6200  C CA  . ALA A 1 852  ? 393.638 366.698 349.307 1.00 80.18  ? 845  ALA A CA  1 
ATOM 6201  C C   . ALA A 1 852  ? 392.812 367.192 348.130 1.00 80.18  ? 845  ALA A C   1 
ATOM 6202  O O   . ALA A 1 852  ? 392.187 368.249 348.238 1.00 80.18  ? 845  ALA A O   1 
ATOM 6203  C CB  . ALA A 1 852  ? 395.042 367.317 349.215 1.00 80.18  ? 845  ALA A CB  1 
ATOM 6204  N N   . ALA A 1 853  ? 392.792 366.464 347.017 1.00 82.50  ? 846  ALA A N   1 
ATOM 6205  C CA  . ALA A 1 853  ? 392.009 366.879 345.865 1.00 82.50  ? 846  ALA A CA  1 
ATOM 6206  C C   . ALA A 1 853  ? 390.530 366.570 346.089 1.00 82.50  ? 846  ALA A C   1 
ATOM 6207  O O   . ALA A 1 853  ? 390.126 366.004 347.109 1.00 82.50  ? 846  ALA A O   1 
ATOM 6208  C CB  . ALA A 1 853  ? 392.512 366.184 344.600 1.00 82.50  ? 846  ALA A CB  1 
ATOM 6209  N N   . ARG A 1 854  ? 389.712 366.956 345.108 1.00 81.46  ? 847  ARG A N   1 
ATOM 6210  C CA  . ARG A 1 854  ? 388.268 366.720 345.158 1.00 81.46  ? 847  ARG A CA  1 
ATOM 6211  C C   . ARG A 1 854  ? 387.996 365.246 344.854 1.00 81.46  ? 847  ARG A C   1 
ATOM 6212  O O   . ARG A 1 854  ? 387.482 364.867 343.799 1.00 81.46  ? 847  ARG A O   1 
ATOM 6213  C CB  . ARG A 1 854  ? 387.547 367.641 344.183 1.00 81.46  ? 847  ARG A CB  1 
ATOM 6214  C CG  . ARG A 1 854  ? 386.031 367.550 344.244 1.00 81.46  ? 847  ARG A CG  1 
ATOM 6215  C CD  . ARG A 1 854  ? 385.376 368.522 343.274 1.00 81.46  ? 847  ARG A CD  1 
ATOM 6216  N NE  . ARG A 1 854  ? 385.744 369.908 343.551 1.00 81.46  ? 847  ARG A NE  1 
ATOM 6217  C CZ  . ARG A 1 854  ? 385.330 370.951 342.838 1.00 81.46  ? 847  ARG A CZ  1 
ATOM 6218  N NH1 . ARG A 1 854  ? 385.719 372.175 343.168 1.00 81.46  ? 847  ARG A NH1 1 
ATOM 6219  N NH2 . ARG A 1 854  ? 384.529 370.776 341.795 1.00 81.46  ? 847  ARG A NH2 1 
ATOM 6220  N N   . ASP A 1 855  ? 388.359 364.400 345.820 1.00 79.56  ? 848  ASP A N   1 
ATOM 6221  C CA  . ASP A 1 855  ? 388.239 362.950 345.675 1.00 79.56  ? 848  ASP A CA  1 
ATOM 6222  C C   . ASP A 1 855  ? 386.821 362.488 346.021 1.00 79.56  ? 848  ASP A C   1 
ATOM 6223  O O   . ASP A 1 855  ? 386.590 361.695 346.933 1.00 79.56  ? 848  ASP A O   1 
ATOM 6224  C CB  . ASP A 1 855  ? 389.275 362.253 346.546 1.00 79.56  ? 848  ASP A CB  1 
ATOM 6225  C CG  . ASP A 1 855  ? 390.696 362.620 346.169 1.00 79.56  ? 848  ASP A CG  1 
ATOM 6226  O OD1 . ASP A 1 855  ? 390.940 362.911 344.979 1.00 79.56  ? 848  ASP A OD1 1 
ATOM 6227  O OD2 . ASP A 1 855  ? 391.569 362.618 347.062 1.00 79.56  ? 848  ASP A OD2 1 
ATOM 6228  N N   . LEU A 1 856  ? 385.857 363.006 345.258 1.00 74.10  ? 849  LEU A N   1 
ATOM 6229  C CA  . LEU A 1 856  ? 384.473 362.581 345.425 1.00 74.10  ? 849  LEU A CA  1 
ATOM 6230  C C   . LEU A 1 856  ? 384.232 361.185 344.866 1.00 74.10  ? 849  LEU A C   1 
ATOM 6231  O O   . LEU A 1 856  ? 383.271 360.525 345.277 1.00 74.10  ? 849  LEU A O   1 
ATOM 6232  C CB  . LEU A 1 856  ? 383.530 363.577 344.749 1.00 74.10  ? 849  LEU A CB  1 
ATOM 6233  C CG  . LEU A 1 856  ? 383.529 364.997 345.320 1.00 74.10  ? 849  LEU A CG  1 
ATOM 6234  C CD1 . LEU A 1 856  ? 382.653 365.910 344.476 1.00 74.10  ? 849  LEU A CD1 1 
ATOM 6235  C CD2 . LEU A 1 856  ? 383.065 364.999 346.769 1.00 74.10  ? 849  LEU A CD2 1 
ATOM 6236  N N   . ILE A 1 857  ? 385.078 360.723 343.944 1.00 69.26  ? 850  ILE A N   1 
ATOM 6237  C CA  . ILE A 1 857  ? 384.900 359.390 343.379 1.00 69.26  ? 850  ILE A CA  1 
ATOM 6238  C C   . ILE A 1 857  ? 385.277 358.325 344.400 1.00 69.26  ? 850  ILE A C   1 
ATOM 6239  O O   . ILE A 1 857  ? 384.681 357.243 344.437 1.00 69.26  ? 850  ILE A O   1 
ATOM 6240  C CB  . ILE A 1 857  ? 385.718 359.246 342.084 1.00 69.26  ? 850  ILE A CB  1 
ATOM 6241  C CG1 . ILE A 1 857  ? 385.366 360.360 341.094 1.00 69.26  ? 850  ILE A CG1 1 
ATOM 6242  C CG2 . ILE A 1 857  ? 385.473 357.889 341.458 1.00 69.26  ? 850  ILE A CG2 1 
ATOM 6243  C CD1 . ILE A 1 857  ? 383.907 360.392 340.685 1.00 69.26  ? 850  ILE A CD1 1 
ATOM 6244  N N   . CYS A 1 858  ? 386.276 358.608 345.240 1.00 72.46  ? 851  CYS A N   1 
ATOM 6245  C CA  . CYS A 1 858  ? 386.642 357.661 346.288 1.00 72.46  ? 851  CYS A CA  1 
ATOM 6246  C C   . CYS A 1 858  ? 385.469 357.376 347.213 1.00 72.46  ? 851  CYS A C   1 
ATOM 6247  O O   . CYS A 1 858  ? 385.321 356.250 347.699 1.00 72.46  ? 851  CYS A O   1 
ATOM 6248  C CB  . CYS A 1 858  ? 387.828 358.195 347.094 1.00 72.46  ? 851  CYS A CB  1 
ATOM 6249  S SG  . CYS A 1 858  ? 389.415 358.185 346.222 1.00 72.46  ? 851  CYS A SG  1 
ATOM 6250  N N   . ALA A 1 859  ? 384.624 358.376 347.464 1.00 66.95  ? 852  ALA A N   1 
ATOM 6251  C CA  . ALA A 1 859  ? 383.506 358.190 348.381 1.00 66.95  ? 852  ALA A CA  1 
ATOM 6252  C C   . ALA A 1 859  ? 382.447 357.277 347.777 1.00 66.95  ? 852  ALA A C   1 
ATOM 6253  O O   . ALA A 1 859  ? 382.038 356.288 348.396 1.00 66.95  ? 852  ALA A O   1 
ATOM 6254  C CB  . ALA A 1 859  ? 382.904 359.544 348.749 1.00 66.95  ? 852  ALA A CB  1 
ATOM 6255  N N   . GLN A 1 860  ? 381.990 357.592 346.565 1.00 66.14  ? 853  GLN A N   1 
ATOM 6256  C CA  . GLN A 1 860  ? 380.963 356.771 345.935 1.00 66.14  ? 853  GLN A CA  1 
ATOM 6257  C C   . GLN A 1 860  ? 381.438 355.338 345.741 1.00 66.14  ? 853  GLN A C   1 
ATOM 6258  O O   . GLN A 1 860  ? 380.642 354.399 345.855 1.00 66.14  ? 853  GLN A O   1 
ATOM 6259  C CB  . GLN A 1 860  ? 380.548 357.386 344.599 1.00 66.14  ? 853  GLN A CB  1 
ATOM 6260  C CG  . GLN A 1 860  ? 381.650 357.441 343.564 1.00 66.14  ? 853  GLN A CG  1 
ATOM 6261  C CD  . GLN A 1 860  ? 381.232 358.188 342.313 1.00 66.14  ? 853  GLN A CD  1 
ATOM 6262  O OE1 . GLN A 1 860  ? 380.358 359.054 342.358 1.00 66.14  ? 853  GLN A OE1 1 
ATOM 6263  N NE2 . GLN A 1 860  ? 381.851 357.852 341.188 1.00 66.14  ? 853  GLN A NE2 1 
ATOM 6264  N N   . LYS A 1 861  ? 382.728 355.146 345.456 1.00 67.38  ? 854  LYS A N   1 
ATOM 6265  C CA  . LYS A 1 861  ? 383.270 353.799 345.326 1.00 67.38  ? 854  LYS A CA  1 
ATOM 6266  C C   . LYS A 1 861  ? 383.325 353.070 346.659 1.00 67.38  ? 854  LYS A C   1 
ATOM 6267  O O   . LYS A 1 861  ? 383.426 351.839 346.674 1.00 67.38  ? 854  LYS A O   1 
ATOM 6268  C CB  . LYS A 1 861  ? 384.670 353.852 344.715 1.00 67.38  ? 854  LYS A CB  1 
ATOM 6269  C CG  . LYS A 1 861  ? 384.707 354.339 343.273 1.00 67.38  ? 854  LYS A CG  1 
ATOM 6270  C CD  . LYS A 1 861  ? 384.227 353.272 342.297 1.00 67.38  ? 854  LYS A CD  1 
ATOM 6271  C CE  . LYS A 1 861  ? 385.249 352.155 342.138 1.00 67.38  ? 854  LYS A CE  1 
ATOM 6272  N NZ  . LYS A 1 861  ? 384.826 351.149 341.126 1.00 67.38  ? 854  LYS A NZ  1 
ATOM 6273  N N   . PHE A 1 862  ? 383.260 353.795 347.774 1.00 65.67  ? 855  PHE A N   1 
ATOM 6274  C CA  . PHE A 1 862  ? 383.356 353.183 349.091 1.00 65.67  ? 855  PHE A CA  1 
ATOM 6275  C C   . PHE A 1 862  ? 382.006 352.764 349.646 1.00 65.67  ? 855  PHE A C   1 
ATOM 6276  O O   . PHE A 1 862  ? 381.924 351.754 350.354 1.00 65.67  ? 855  PHE A O   1 
ATOM 6277  C CB  . PHE A 1 862  ? 384.022 354.148 350.077 1.00 65.67  ? 855  PHE A CB  1 
ATOM 6278  C CG  . PHE A 1 862  ? 385.504 354.325 349.865 1.00 65.67  ? 855  PHE A CG  1 
ATOM 6279  C CD1 . PHE A 1 862  ? 386.183 353.616 348.885 1.00 65.67  ? 855  PHE A CD1 1 
ATOM 6280  C CD2 . PHE A 1 862  ? 386.220 355.202 350.663 1.00 65.67  ? 855  PHE A CD2 1 
ATOM 6281  C CE1 . PHE A 1 862  ? 387.542 353.785 348.705 1.00 65.67  ? 855  PHE A CE1 1 
ATOM 6282  C CE2 . PHE A 1 862  ? 387.577 355.372 350.486 1.00 65.67  ? 855  PHE A CE2 1 
ATOM 6283  C CZ  . PHE A 1 862  ? 388.238 354.664 349.507 1.00 65.67  ? 855  PHE A CZ  1 
ATOM 6284  N N   . ASN A 1 863  ? 380.947 353.510 349.340 1.00 62.25  ? 856  ASN A N   1 
ATOM 6285  C CA  . ASN A 1 863  ? 379.610 353.215 349.837 1.00 62.25  ? 856  ASN A CA  1 
ATOM 6286  C C   . ASN A 1 863  ? 378.784 352.421 348.832 1.00 62.25  ? 856  ASN A C   1 
ATOM 6287  O O   . ASN A 1 863  ? 377.558 352.563 348.782 1.00 62.25  ? 856  ASN A O   1 
ATOM 6288  C CB  . ASN A 1 863  ? 378.894 354.510 350.216 1.00 62.25  ? 856  ASN A CB  1 
ATOM 6289  C CG  . ASN A 1 863  ? 379.553 355.215 351.382 1.00 62.25  ? 856  ASN A CG  1 
ATOM 6290  O OD1 . ASN A 1 863  ? 379.297 354.892 352.541 1.00 62.25  ? 856  ASN A OD1 1 
ATOM 6291  N ND2 . ASN A 1 863  ? 380.406 356.183 351.082 1.00 62.25  ? 856  ASN A ND2 1 
ATOM 6292  N N   . GLY A 1 864  ? 379.436 351.585 348.025 1.00 63.90  ? 857  GLY A N   1 
ATOM 6293  C CA  . GLY A 1 864  ? 378.750 350.730 347.083 1.00 63.90  ? 857  GLY A CA  1 
ATOM 6294  C C   . GLY A 1 864  ? 378.367 351.386 345.777 1.00 63.90  ? 857  GLY A C   1 
ATOM 6295  O O   . GLY A 1 864  ? 377.945 350.681 344.852 1.00 63.90  ? 857  GLY A O   1 
ATOM 6296  N N   . LEU A 1 865  ? 378.502 352.706 345.661 1.00 61.83  ? 858  LEU A N   1 
ATOM 6297  C CA  . LEU A 1 865  ? 378.106 353.422 344.451 1.00 61.83  ? 858  LEU A CA  1 
ATOM 6298  C C   . LEU A 1 865  ? 379.270 353.390 343.466 1.00 61.83  ? 858  LEU A C   1 
ATOM 6299  O O   . LEU A 1 865  ? 380.015 354.356 343.291 1.00 61.83  ? 858  LEU A O   1 
ATOM 6300  C CB  . LEU A 1 865  ? 377.686 354.847 344.787 1.00 61.83  ? 858  LEU A CB  1 
ATOM 6301  C CG  . LEU A 1 865  ? 376.579 354.987 345.833 1.00 61.83  ? 858  LEU A CG  1 
ATOM 6302  C CD1 . LEU A 1 865  ? 376.299 356.455 346.118 1.00 61.83  ? 858  LEU A CD1 1 
ATOM 6303  C CD2 . LEU A 1 865  ? 375.311 354.276 345.385 1.00 61.83  ? 858  LEU A CD2 1 
ATOM 6304  N N   . THR A 1 866  ? 379.419 352.246 342.810 1.00 60.29  ? 859  THR A N   1 
ATOM 6305  C CA  . THR A 1 866  ? 380.443 352.049 341.798 1.00 60.29  ? 859  THR A CA  1 
ATOM 6306  C C   . THR A 1 866  ? 379.851 352.239 340.407 1.00 60.29  ? 859  THR A C   1 
ATOM 6307  O O   . THR A 1 866  ? 378.634 352.292 340.218 1.00 60.29  ? 859  THR A O   1 
ATOM 6308  C CB  . THR A 1 866  ? 381.072 350.658 341.924 1.00 60.29  ? 859  THR A CB  1 
ATOM 6309  O OG1 . THR A 1 866  ? 382.168 350.542 341.009 1.00 60.29  ? 859  THR A OG1 1 
ATOM 6310  C CG2 . THR A 1 866  ? 380.054 349.575 341.619 1.00 60.29  ? 859  THR A CG2 1 
ATOM 6311  N N   . VAL A 1 867  ? 380.739 352.344 339.424 1.00 58.53  ? 860  VAL A N   1 
ATOM 6312  C CA  . VAL A 1 867  ? 380.367 352.569 338.033 1.00 58.53  ? 860  VAL A CA  1 
ATOM 6313  C C   . VAL A 1 867  ? 381.007 351.475 337.194 1.00 58.53  ? 860  VAL A C   1 
ATOM 6314  O O   . VAL A 1 867  ? 382.238 351.407 337.088 1.00 58.53  ? 860  VAL A O   1 
ATOM 6315  C CB  . VAL A 1 867  ? 380.800 353.959 337.545 1.00 58.53  ? 860  VAL A CB  1 
ATOM 6316  C CG1 . VAL A 1 867  ? 380.561 354.093 336.049 1.00 58.53  ? 860  VAL A CG1 1 
ATOM 6317  C CG2 . VAL A 1 867  ? 380.062 355.046 338.317 1.00 58.53  ? 860  VAL A CG2 1 
ATOM 6318  N N   . LEU A 1 868  ? 380.185 350.633 336.605 1.00 57.12  ? 861  LEU A N   1 
ATOM 6319  C CA  . LEU A 1 868  ? 380.703 349.556 335.781 1.00 57.12  ? 861  LEU A CA  1 
ATOM 6320  C C   . LEU A 1 868  ? 381.018 350.061 334.377 1.00 57.12  ? 861  LEU A C   1 
ATOM 6321  O O   . LEU A 1 868  ? 380.340 350.958 333.867 1.00 57.12  ? 861  LEU A O   1 
ATOM 6322  C CB  . LEU A 1 868  ? 379.694 348.417 335.698 1.00 57.12  ? 861  LEU A CB  1 
ATOM 6323  C CG  . LEU A 1 868  ? 379.221 347.855 337.040 1.00 57.12  ? 861  LEU A CG  1 
ATOM 6324  C CD1 . LEU A 1 868  ? 378.187 346.767 336.826 1.00 57.12  ? 861  LEU A CD1 1 
ATOM 6325  C CD2 . LEU A 1 868  ? 380.392 347.327 337.852 1.00 57.12  ? 861  LEU A CD2 1 
ATOM 6326  N N   . PRO A 1 869  ? 382.037 349.507 333.729 1.00 55.63  ? 862  PRO A N   1 
ATOM 6327  C CA  . PRO A 1 869  ? 382.422 349.989 332.405 1.00 55.63  ? 862  PRO A CA  1 
ATOM 6328  C C   . PRO A 1 869  ? 381.512 349.430 331.329 1.00 55.63  ? 862  PRO A C   1 
ATOM 6329  O O   . PRO A 1 869  ? 380.765 348.469 331.566 1.00 55.63  ? 862  PRO A O   1 
ATOM 6330  C CB  . PRO A 1 869  ? 383.856 349.470 332.247 1.00 55.63  ? 862  PRO A CB  1 
ATOM 6331  C CG  . PRO A 1 869  ? 383.877 348.228 333.048 1.00 55.63  ? 862  PRO A CG  1 
ATOM 6332  C CD  . PRO A 1 869  ? 382.939 348.444 334.206 1.00 55.63  ? 862  PRO A CD  1 
ATOM 6333  N N   . PRO A 1 870  ? 381.547 350.003 330.131 1.00 51.99  ? 863  PRO A N   1 
ATOM 6334  C CA  . PRO A 1 870  ? 380.675 349.520 329.054 1.00 51.99  ? 863  PRO A CA  1 
ATOM 6335  C C   . PRO A 1 870  ? 381.145 348.211 328.444 1.00 51.99  ? 863  PRO A C   1 
ATOM 6336  O O   . PRO A 1 870  ? 382.127 347.615 328.896 1.00 51.99  ? 863  PRO A O   1 
ATOM 6337  C CB  . PRO A 1 870  ? 380.727 350.660 328.033 1.00 51.99  ? 863  PRO A CB  1 
ATOM 6338  C CG  . PRO A 1 870  ? 382.050 351.288 328.252 1.00 51.99  ? 863  PRO A CG  1 
ATOM 6339  C CD  . PRO A 1 870  ? 382.320 351.187 329.724 1.00 51.99  ? 863  PRO A CD  1 
ATOM 6340  N N   . LEU A 1 871  ? 380.436 347.760 327.410 1.00 57.43  ? 864  LEU A N   1 
ATOM 6341  C CA  . LEU A 1 871  ? 380.800 346.549 326.684 1.00 57.43  ? 864  LEU A CA  1 
ATOM 6342  C C   . LEU A 1 871  ? 381.650 346.885 325.462 1.00 57.43  ? 864  LEU A C   1 
ATOM 6343  O O   . LEU A 1 871  ? 382.770 346.385 325.318 1.00 57.43  ? 864  LEU A O   1 
ATOM 6344  C CB  . LEU A 1 871  ? 379.536 345.786 326.274 1.00 57.43  ? 864  LEU A CB  1 
ATOM 6345  C CG  . LEU A 1 871  ? 379.757 344.425 325.615 1.00 57.43  ? 864  LEU A CG  1 
ATOM 6346  C CD1 . LEU A 1 871  ? 380.450 343.470 326.575 1.00 57.43  ? 864  LEU A CD1 1 
ATOM 6347  C CD2 . LEU A 1 871  ? 378.437 343.842 325.134 1.00 57.43  ? 864  LEU A CD2 1 
ATOM 6348  N N   . LEU A 1 872  ? 381.128 347.731 324.578 1.00 57.80  ? 865  LEU A N   1 
ATOM 6349  C CA  . LEU A 1 872  ? 381.881 348.199 323.420 1.00 57.80  ? 865  LEU A CA  1 
ATOM 6350  C C   . LEU A 1 872  ? 382.717 349.401 323.835 1.00 57.80  ? 865  LEU A C   1 
ATOM 6351  O O   . LEU A 1 872  ? 382.182 350.489 324.071 1.00 57.80  ? 865  LEU A O   1 
ATOM 6352  C CB  . LEU A 1 872  ? 380.940 348.556 322.273 1.00 57.80  ? 865  LEU A CB  1 
ATOM 6353  C CG  . LEU A 1 872  ? 380.333 347.385 321.501 1.00 57.80  ? 865  LEU A CG  1 
ATOM 6354  C CD1 . LEU A 1 872  ? 379.291 346.653 322.335 1.00 57.80  ? 865  LEU A CD1 1 
ATOM 6355  C CD2 . LEU A 1 872  ? 379.736 347.872 320.192 1.00 57.80  ? 865  LEU A CD2 1 
ATOM 6356  N N   . THR A 1 873  ? 384.028 349.208 323.925 1.00 62.17  ? 866  THR A N   1 
ATOM 6357  C CA  . THR A 1 873  ? 384.918 350.288 324.312 1.00 62.17  ? 866  THR A CA  1 
ATOM 6358  C C   . THR A 1 873  ? 384.979 351.351 323.219 1.00 62.17  ? 866  THR A C   1 
ATOM 6359  O O   . THR A 1 873  ? 384.599 351.124 322.066 1.00 62.17  ? 866  THR A O   1 
ATOM 6360  C CB  . THR A 1 873  ? 386.321 349.751 324.601 1.00 62.17  ? 866  THR A CB  1 
ATOM 6361  O OG1 . THR A 1 873  ? 387.172 350.824 325.024 1.00 62.17  ? 866  THR A OG1 1 
ATOM 6362  C CG2 . THR A 1 873  ? 386.914 349.096 323.363 1.00 62.17  ? 866  THR A CG2 1 
ATOM 6363  N N   . ASP A 1 874  ? 385.468 352.533 323.601 1.00 62.97  ? 867  ASP A N   1 
ATOM 6364  C CA  . ASP A 1 874  ? 385.561 353.639 322.656 1.00 62.97  ? 867  ASP A CA  1 
ATOM 6365  C C   . ASP A 1 874  ? 386.371 353.263 321.422 1.00 62.97  ? 867  ASP A C   1 
ATOM 6366  O O   . ASP A 1 874  ? 386.157 353.829 320.344 1.00 62.97  ? 867  ASP A O   1 
ATOM 6367  C CB  . ASP A 1 874  ? 386.178 354.857 323.341 1.00 62.97  ? 867  ASP A CB  1 
ATOM 6368  C CG  . ASP A 1 874  ? 385.347 355.351 324.508 1.00 62.97  ? 867  ASP A CG  1 
ATOM 6369  O OD1 . ASP A 1 874  ? 384.109 355.191 324.468 1.00 62.97  ? 867  ASP A OD1 1 
ATOM 6370  O OD2 . ASP A 1 874  ? 385.931 355.901 325.465 1.00 62.97  ? 867  ASP A OD2 1 
ATOM 6371  N N   . GLU A 1 875  ? 387.300 352.315 321.555 1.00 62.34  ? 868  GLU A N   1 
ATOM 6372  C CA  . GLU A 1 875  ? 388.113 351.918 320.412 1.00 62.34  ? 868  GLU A CA  1 
ATOM 6373  C C   . GLU A 1 875  ? 387.314 351.087 319.418 1.00 62.34  ? 868  GLU A C   1 
ATOM 6374  O O   . GLU A 1 875  ? 387.587 351.134 318.213 1.00 62.34  ? 868  GLU A O   1 
ATOM 6375  C CB  . GLU A 1 875  ? 389.341 351.139 320.884 1.00 62.34  ? 868  GLU A CB  1 
ATOM 6376  C CG  . GLU A 1 875  ? 390.396 351.990 321.578 1.00 62.34  ? 868  GLU A CG  1 
ATOM 6377  C CD  . GLU A 1 875  ? 389.936 352.525 322.919 1.00 62.34  ? 868  GLU A CD  1 
ATOM 6378  O OE1 . GLU A 1 875  ? 388.783 352.243 323.310 1.00 62.34  ? 868  GLU A OE1 1 
ATOM 6379  O OE2 . GLU A 1 875  ? 390.726 353.228 323.584 1.00 62.34  ? 868  GLU A OE2 1 
ATOM 6380  N N   . MET A 1 876  ? 386.332 350.324 319.896 1.00 61.62  ? 869  MET A N   1 
ATOM 6381  C CA  . MET A 1 876  ? 385.517 349.515 318.998 1.00 61.62  ? 869  MET A CA  1 
ATOM 6382  C C   . MET A 1 876  ? 384.473 350.362 318.283 1.00 61.62  ? 869  MET A C   1 
ATOM 6383  O O   . MET A 1 876  ? 384.170 350.118 317.110 1.00 61.62  ? 869  MET A O   1 
ATOM 6384  C CB  . MET A 1 876  ? 384.847 348.385 319.778 1.00 61.62  ? 869  MET A CB  1 
ATOM 6385  C CG  . MET A 1 876  ? 385.824 347.343 320.292 1.00 61.62  ? 869  MET A CG  1 
ATOM 6386  S SD  . MET A 1 876  ? 385.058 346.075 321.315 1.00 61.62  ? 869  MET A SD  1 
ATOM 6387  C CE  . MET A 1 876  ? 386.476 345.035 321.654 1.00 61.62  ? 869  MET A CE  1 
ATOM 6388  N N   . ILE A 1 877  ? 383.915 351.359 318.971 1.00 58.15  ? 870  ILE A N   1 
ATOM 6389  C CA  . ILE A 1 877  ? 382.942 352.241 318.336 1.00 58.15  ? 870  ILE A CA  1 
ATOM 6390  C C   . ILE A 1 877  ? 383.577 352.978 317.168 1.00 58.15  ? 870  ILE A C   1 
ATOM 6391  O O   . ILE A 1 877  ? 382.908 353.276 316.171 1.00 58.15  ? 870  ILE A O   1 
ATOM 6392  C CB  . ILE A 1 877  ? 382.356 353.221 319.371 1.00 58.15  ? 870  ILE A CB  1 
ATOM 6393  C CG1 . ILE A 1 877  ? 381.707 352.446 320.520 1.00 58.15  ? 870  ILE A CG1 1 
ATOM 6394  C CG2 . ILE A 1 877  ? 381.345 354.154 318.712 1.00 58.15  ? 870  ILE A CG2 1 
ATOM 6395  C CD1 . ILE A 1 877  ? 381.148 353.321 321.614 1.00 58.15  ? 870  ILE A CD1 1 
ATOM 6396  N N   . ALA A 1 878  ? 384.871 353.285 317.267 1.00 59.28  ? 871  ALA A N   1 
ATOM 6397  C CA  . ALA A 1 878  ? 385.547 353.983 316.181 1.00 59.28  ? 871  ALA A CA  1 
ATOM 6398  C C   . ALA A 1 878  ? 385.602 353.133 314.921 1.00 59.28  ? 871  ALA A C   1 
ATOM 6399  O O   . ALA A 1 878  ? 385.560 353.671 313.808 1.00 59.28  ? 871  ALA A O   1 
ATOM 6400  C CB  . ALA A 1 878  ? 386.955 354.383 316.613 1.00 59.28  ? 871  ALA A CB  1 
ATOM 6401  N N   . GLN A 1 879  ? 385.697 351.812 315.069 1.00 56.50  ? 872  GLN A N   1 
ATOM 6402  C CA  . GLN A 1 879  ? 385.748 350.945 313.896 1.00 56.50  ? 872  GLN A CA  1 
ATOM 6403  C C   . GLN A 1 879  ? 384.403 350.917 313.184 1.00 56.50  ? 872  GLN A C   1 
ATOM 6404  O O   . GLN A 1 879  ? 384.336 351.050 311.957 1.00 56.50  ? 872  GLN A O   1 
ATOM 6405  C CB  . GLN A 1 879  ? 386.176 349.535 314.299 1.00 56.50  ? 872  GLN A CB  1 
ATOM 6406  C CG  . GLN A 1 879  ? 387.542 349.473 314.959 1.00 56.50  ? 872  GLN A CG  1 
ATOM 6407  C CD  . GLN A 1 879  ? 388.114 348.071 314.992 1.00 56.50  ? 872  GLN A CD  1 
ATOM 6408  O OE1 . GLN A 1 879  ? 387.772 347.228 314.163 1.00 56.50  ? 872  GLN A OE1 1 
ATOM 6409  N NE2 . GLN A 1 879  ? 388.992 347.813 315.954 1.00 56.50  ? 872  GLN A NE2 1 
ATOM 6410  N N   . TYR A 1 880  ? 383.316 350.741 313.937 1.00 57.29  ? 873  TYR A N   1 
ATOM 6411  C CA  . TYR A 1 880  ? 381.990 350.834 313.338 1.00 57.29  ? 873  TYR A CA  1 
ATOM 6412  C C   . TYR A 1 880  ? 381.796 352.188 312.672 1.00 57.29  ? 873  TYR A C   1 
ATOM 6413  O O   . TYR A 1 880  ? 381.310 352.274 311.538 1.00 57.29  ? 873  TYR A O   1 
ATOM 6414  C CB  . TYR A 1 880  ? 380.915 350.597 314.397 1.00 57.29  ? 873  TYR A CB  1 
ATOM 6415  C CG  . TYR A 1 880  ? 380.741 349.150 314.795 1.00 57.29  ? 873  TYR A CG  1 
ATOM 6416  C CD1 . TYR A 1 880  ? 380.235 348.220 313.899 1.00 57.29  ? 873  TYR A CD1 1 
ATOM 6417  C CD2 . TYR A 1 880  ? 381.067 348.718 316.071 1.00 57.29  ? 873  TYR A CD2 1 
ATOM 6418  C CE1 . TYR A 1 880  ? 380.070 346.898 314.259 1.00 57.29  ? 873  TYR A CE1 1 
ATOM 6419  C CE2 . TYR A 1 880  ? 380.905 347.398 316.441 1.00 57.29  ? 873  TYR A CE2 1 
ATOM 6420  C CZ  . TYR A 1 880  ? 380.406 346.493 315.531 1.00 57.29  ? 873  TYR A CZ  1 
ATOM 6421  O OH  . TYR A 1 880  ? 380.242 345.176 315.896 1.00 57.29  ? 873  TYR A OH  1 
ATOM 6422  N N   . THR A 1 881  ? 382.178 353.263 313.364 1.00 56.64  ? 874  THR A N   1 
ATOM 6423  C CA  . THR A 1 881  ? 382.091 354.592 312.777 1.00 56.64  ? 874  THR A CA  1 
ATOM 6424  C C   . THR A 1 881  ? 382.974 354.726 311.546 1.00 56.64  ? 874  THR A C   1 
ATOM 6425  O O   . THR A 1 881  ? 382.695 355.566 310.684 1.00 56.64  ? 874  THR A O   1 
ATOM 6426  C CB  . THR A 1 881  ? 382.474 355.650 313.812 1.00 56.64  ? 874  THR A CB  1 
ATOM 6427  O OG1 . THR A 1 881  ? 381.625 355.527 314.959 1.00 56.64  ? 874  THR A OG1 1 
ATOM 6428  C CG2 . THR A 1 881  ? 382.332 357.049 313.231 1.00 56.64  ? 874  THR A CG2 1 
ATOM 6429  N N   . SER A 1 882  ? 384.029 353.920 311.443 1.00 55.94  ? 875  SER A N   1 
ATOM 6430  C CA  . SER A 1 882  ? 384.877 353.926 310.259 1.00 55.94  ? 875  SER A CA  1 
ATOM 6431  C C   . SER A 1 882  ? 384.322 353.022 309.167 1.00 55.94  ? 875  SER A C   1 
ATOM 6432  O O   . SER A 1 882  ? 384.441 353.339 307.980 1.00 55.94  ? 875  SER A O   1 
ATOM 6433  C CB  . SER A 1 882  ? 386.297 353.490 310.624 1.00 55.94  ? 875  SER A CB  1 
ATOM 6434  O OG  . SER A 1 882  ? 386.361 352.092 310.840 1.00 55.94  ? 875  SER A OG  1 
ATOM 6435  N N   . ALA A 1 883  ? 383.714 351.898 309.550 1.00 55.91  ? 876  ALA A N   1 
ATOM 6436  C CA  . ALA A 1 883  ? 383.072 351.034 308.567 1.00 55.91  ? 876  ALA A CA  1 
ATOM 6437  C C   . ALA A 1 883  ? 381.884 351.737 307.926 1.00 55.91  ? 876  ALA A C   1 
ATOM 6438  O O   . ALA A 1 883  ? 381.754 351.766 306.696 1.00 55.91  ? 876  ALA A O   1 
ATOM 6439  C CB  . ALA A 1 883  ? 382.635 349.726 309.227 1.00 55.91  ? 876  ALA A CB  1 
ATOM 6440  N N   . LEU A 1 884  ? 381.003 352.312 308.747 1.00 56.34  ? 877  LEU A N   1 
ATOM 6441  C CA  . LEU A 1 884  ? 379.889 353.085 308.211 1.00 56.34  ? 877  LEU A CA  1 
ATOM 6442  C C   . LEU A 1 884  ? 380.390 354.224 307.335 1.00 56.34  ? 877  LEU A C   1 
ATOM 6443  O O   . LEU A 1 884  ? 379.792 354.531 306.297 1.00 56.34  ? 877  LEU A O   1 
ATOM 6444  C CB  . LEU A 1 884  ? 379.035 353.625 309.356 1.00 56.34  ? 877  LEU A CB  1 
ATOM 6445  C CG  . LEU A 1 884  ? 378.373 352.577 310.251 1.00 56.34  ? 877  LEU A CG  1 
ATOM 6446  C CD1 . LEU A 1 884  ? 377.740 353.239 311.460 1.00 56.34  ? 877  LEU A CD1 1 
ATOM 6447  C CD2 . LEU A 1 884  ? 377.336 351.784 309.473 1.00 56.34  ? 877  LEU A CD2 1 
ATOM 6448  N N   . LEU A 1 885  ? 381.488 354.864 307.739 1.00 56.41  ? 878  LEU A N   1 
ATOM 6449  C CA  . LEU A 1 885  ? 382.056 355.939 306.937 1.00 56.41  ? 878  LEU A CA  1 
ATOM 6450  C C   . LEU A 1 885  ? 382.798 355.400 305.722 1.00 56.41  ? 878  LEU A C   1 
ATOM 6451  O O   . LEU A 1 885  ? 383.140 356.167 304.817 1.00 56.41  ? 878  LEU A O   1 
ATOM 6452  C CB  . LEU A 1 885  ? 382.990 356.790 307.798 1.00 56.41  ? 878  LEU A CB  1 
ATOM 6453  C CG  . LEU A 1 885  ? 383.700 357.959 307.112 1.00 56.41  ? 878  LEU A CG  1 
ATOM 6454  C CD1 . LEU A 1 885  ? 382.699 358.924 306.496 1.00 56.41  ? 878  LEU A CD1 1 
ATOM 6455  C CD2 . LEU A 1 885  ? 384.598 358.678 308.105 1.00 56.41  ? 878  LEU A CD2 1 
ATOM 6456  N N   . ALA A 1 886  ? 383.051 354.091 305.680 1.00 56.05  ? 879  ALA A N   1 
ATOM 6457  C CA  . ALA A 1 886  ? 383.801 353.513 304.571 1.00 56.05  ? 879  ALA A CA  1 
ATOM 6458  C C   . ALA A 1 886  ? 382.884 353.087 303.432 1.00 56.05  ? 879  ALA A C   1 
ATOM 6459  O O   . ALA A 1 886  ? 383.180 353.354 302.262 1.00 56.05  ? 879  ALA A O   1 
ATOM 6460  C CB  . ALA A 1 886  ? 384.623 352.322 305.061 1.00 56.05  ? 879  ALA A CB  1 
ATOM 6461  N N   . GLY A 1 887  ? 381.773 352.422 303.750 1.00 57.24  ? 880  GLY A N   1 
ATOM 6462  C CA  . GLY A 1 887  ? 380.864 351.986 302.704 1.00 57.24  ? 880  GLY A CA  1 
ATOM 6463  C C   . GLY A 1 887  ? 380.115 353.140 302.067 1.00 57.24  ? 880  GLY A C   1 
ATOM 6464  O O   . GLY A 1 887  ? 379.856 353.134 300.861 1.00 57.24  ? 880  GLY A O   1 
ATOM 6465  N N   . THR A 1 888  ? 379.754 354.145 302.867 1.00 57.12  ? 881  THR A N   1 
ATOM 6466  C CA  . THR A 1 888  ? 379.037 355.294 302.329 1.00 57.12  ? 881  THR A CA  1 
ATOM 6467  C C   . THR A 1 888  ? 379.888 356.050 301.317 1.00 57.12  ? 881  THR A C   1 
ATOM 6468  O O   . THR A 1 888  ? 379.358 356.646 300.373 1.00 57.12  ? 881  THR A O   1 
ATOM 6469  C CB  . THR A 1 888  ? 378.606 356.222 303.465 1.00 57.12  ? 881  THR A CB  1 
ATOM 6470  O OG1 . THR A 1 888  ? 377.841 357.311 302.933 1.00 57.12  ? 881  THR A OG1 1 
ATOM 6471  C CG2 . THR A 1 888  ? 379.818 356.772 304.202 1.00 57.12  ? 881  THR A CG2 1 
ATOM 6472  N N   . ILE A 1 889  ? 381.214 356.035 301.494 1.00 56.22  ? 882  ILE A N   1 
ATOM 6473  C CA  . ILE A 1 889  ? 382.111 356.738 300.583 1.00 56.22  ? 882  ILE A CA  1 
ATOM 6474  C C   . ILE A 1 889  ? 382.668 355.832 299.498 1.00 56.22  ? 882  ILE A C   1 
ATOM 6475  O O   . ILE A 1 889  ? 383.520 356.274 298.716 1.00 56.22  ? 882  ILE A O   1 
ATOM 6476  C CB  . ILE A 1 889  ? 383.280 357.394 301.349 1.00 56.22  ? 882  ILE A CB  1 
ATOM 6477  C CG1 . ILE A 1 889  ? 384.191 356.330 301.967 1.00 56.22  ? 882  ILE A CG1 1 
ATOM 6478  C CG2 . ILE A 1 889  ? 382.751 358.325 302.425 1.00 56.22  ? 882  ILE A CG2 1 
ATOM 6479  C CD1 . ILE A 1 889  ? 385.312 356.901 302.813 1.00 56.22  ? 882  ILE A CD1 1 
ATOM 6480  N N   . THR A 1 890  ? 382.220 354.580 299.425 1.00 57.75  ? 883  THR A N   1 
ATOM 6481  C CA  . THR A 1 890  ? 382.715 353.657 298.412 1.00 57.75  ? 883  THR A CA  1 
ATOM 6482  C C   . THR A 1 890  ? 381.572 352.974 297.672 1.00 57.75  ? 883  THR A C   1 
ATOM 6483  O O   . THR A 1 890  ? 381.725 352.591 296.508 1.00 57.75  ? 883  THR A O   1 
ATOM 6484  C CB  . THR A 1 890  ? 383.624 352.604 299.047 1.00 57.75  ? 883  THR A CB  1 
ATOM 6485  O OG1 . THR A 1 890  ? 382.939 351.965 300.131 1.00 57.75  ? 883  THR A OG1 1 
ATOM 6486  C CG2 . THR A 1 890  ? 384.902 353.243 299.563 1.00 57.75  ? 883  THR A CG2 1 
ATOM 6487  N N   . SER A 1 891  ? 380.424 352.823 298.332 1.00 58.27  ? 884  SER A N   1 
ATOM 6488  C CA  . SER A 1 891  ? 379.285 352.120 297.752 1.00 58.27  ? 884  SER A CA  1 
ATOM 6489  C C   . SER A 1 891  ? 377.989 352.914 297.758 1.00 58.27  ? 884  SER A C   1 
ATOM 6490  O O   . SER A 1 891  ? 377.141 352.668 296.892 1.00 58.27  ? 884  SER A O   1 
ATOM 6491  C CB  . SER A 1 891  ? 379.046 350.795 298.490 1.00 58.27  ? 884  SER A CB  1 
ATOM 6492  O OG  . SER A 1 891  ? 378.888 351.009 299.881 1.00 58.27  ? 884  SER A OG  1 
ATOM 6493  N N   . GLY A 1 892  ? 377.799 353.845 298.689 1.00 56.95  ? 885  GLY A N   1 
ATOM 6494  C CA  . GLY A 1 892  ? 376.582 354.628 298.734 1.00 56.95  ? 885  GLY A CA  1 
ATOM 6495  C C   . GLY A 1 892  ? 375.554 354.076 299.698 1.00 56.95  ? 885  GLY A C   1 
ATOM 6496  O O   . GLY A 1 892  ? 375.876 353.758 300.846 1.00 56.95  ? 885  GLY A O   1 
ATOM 6497  N N   . TRP A 1 893  ? 374.308 353.959 299.240 1.00 54.94  ? 886  TRP A N   1 
ATOM 6498  C CA  . TRP A 1 893  ? 373.207 353.478 300.062 1.00 54.94  ? 886  TRP A CA  1 
ATOM 6499  C C   . TRP A 1 893  ? 372.883 352.011 299.812 1.00 54.94  ? 886  TRP A C   1 
ATOM 6500  O O   . TRP A 1 893  ? 371.784 351.562 300.156 1.00 54.94  ? 886  TRP A O   1 
ATOM 6501  C CB  . TRP A 1 893  ? 371.962 354.333 299.823 1.00 54.94  ? 886  TRP A CB  1 
ATOM 6502  C CG  . TRP A 1 893  ? 371.454 354.286 298.416 1.00 54.94  ? 886  TRP A CG  1 
ATOM 6503  C CD1 . TRP A 1 893  ? 370.473 353.476 297.927 1.00 54.94  ? 886  TRP A CD1 1 
ATOM 6504  C CD2 . TRP A 1 893  ? 371.900 355.086 297.315 1.00 54.94  ? 886  TRP A CD2 1 
ATOM 6505  N NE1 . TRP A 1 893  ? 370.281 353.720 296.589 1.00 54.94  ? 886  TRP A NE1 1 
ATOM 6506  C CE2 . TRP A 1 893  ? 371.146 354.705 296.190 1.00 54.94  ? 886  TRP A CE2 1 
ATOM 6507  C CE3 . TRP A 1 893  ? 372.866 356.087 297.172 1.00 54.94  ? 886  TRP A CE3 1 
ATOM 6508  C CZ2 . TRP A 1 893  ? 371.324 355.289 294.940 1.00 54.94  ? 886  TRP A CZ2 1 
ATOM 6509  C CZ3 . TRP A 1 893  ? 373.042 356.664 295.929 1.00 54.94  ? 886  TRP A CZ3 1 
ATOM 6510  C CH2 . TRP A 1 893  ? 372.276 356.262 294.830 1.00 54.94  ? 886  TRP A CH2 1 
ATOM 6511  N N   . THR A 1 894  ? 373.810 351.258 299.224 1.00 53.68  ? 887  THR A N   1 
ATOM 6512  C CA  . THR A 1 894  ? 373.578 349.853 298.926 1.00 53.68  ? 887  THR A CA  1 
ATOM 6513  C C   . THR A 1 894  ? 374.118 348.915 299.994 1.00 53.68  ? 887  THR A C   1 
ATOM 6514  O O   . THR A 1 894  ? 373.726 347.743 300.023 1.00 53.68  ? 887  THR A O   1 
ATOM 6515  C CB  . THR A 1 894  ? 374.209 349.489 297.579 1.00 53.68  ? 887  THR A CB  1 
ATOM 6516  O OG1 . THR A 1 894  ? 375.573 349.924 297.554 1.00 53.68  ? 887  THR A OG1 1 
ATOM 6517  C CG2 . THR A 1 894  ? 373.451 350.150 296.444 1.00 53.68  ? 887  THR A CG2 1 
ATOM 6518  N N   . PHE A 1 895  ? 375.000 349.394 300.869 1.00 53.79  ? 888  PHE A N   1 
ATOM 6519  C CA  . PHE A 1 895  ? 375.606 348.532 301.873 1.00 53.79  ? 888  PHE A CA  1 
ATOM 6520  C C   . PHE A 1 895  ? 374.734 348.355 303.108 1.00 53.79  ? 888  PHE A C   1 
ATOM 6521  O O   . PHE A 1 895  ? 375.076 347.542 303.973 1.00 53.79  ? 888  PHE A O   1 
ATOM 6522  C CB  . PHE A 1 895  ? 376.974 349.084 302.278 1.00 53.79  ? 888  PHE A CB  1 
ATOM 6523  C CG  . PHE A 1 895  ? 376.907 350.259 303.206 1.00 53.79  ? 888  PHE A CG  1 
ATOM 6524  C CD1 . PHE A 1 895  ? 376.636 351.526 302.723 1.00 53.79  ? 888  PHE A CD1 1 
ATOM 6525  C CD2 . PHE A 1 895  ? 377.134 350.099 304.561 1.00 53.79  ? 888  PHE A CD2 1 
ATOM 6526  C CE1 . PHE A 1 895  ? 376.580 352.608 303.577 1.00 53.79  ? 888  PHE A CE1 1 
ATOM 6527  C CE2 . PHE A 1 895  ? 377.081 351.174 305.416 1.00 53.79  ? 888  PHE A CE2 1 
ATOM 6528  C CZ  . PHE A 1 895  ? 376.805 352.431 304.926 1.00 53.79  ? 888  PHE A CZ  1 
ATOM 6529  N N   . GLY A 1 896  ? 373.628 349.087 303.212 1.00 54.03  ? 889  GLY A N   1 
ATOM 6530  C CA  . GLY A 1 896  ? 372.703 348.917 304.314 1.00 54.03  ? 889  GLY A CA  1 
ATOM 6531  C C   . GLY A 1 896  ? 371.518 348.056 303.931 1.00 54.03  ? 889  GLY A C   1 
ATOM 6532  O O   . GLY A 1 896  ? 371.109 347.172 304.688 1.00 54.03  ? 889  GLY A O   1 
ATOM 6533  N N   . ALA A 1 897  ? 370.960 348.310 302.750 1.00 53.17  ? 890  ALA A N   1 
ATOM 6534  C CA  . ALA A 1 897  ? 369.821 347.561 302.239 1.00 53.17  ? 890  ALA A CA  1 
ATOM 6535  C C   . ALA A 1 897  ? 370.235 346.340 301.428 1.00 53.17  ? 890  ALA A C   1 
ATOM 6536  O O   . ALA A 1 897  ? 369.390 345.744 300.753 1.00 53.17  ? 890  ALA A O   1 
ATOM 6537  C CB  . ALA A 1 897  ? 368.938 348.473 301.384 1.00 53.17  ? 890  ALA A CB  1 
ATOM 6538  N N   . GLY A 1 898  ? 371.507 345.956 301.477 1.00 54.18  ? 891  GLY A N   1 
ATOM 6539  C CA  . GLY A 1 898  ? 371.989 344.818 300.733 1.00 54.18  ? 891  GLY A CA  1 
ATOM 6540  C C   . GLY A 1 898  ? 373.502 344.745 300.726 1.00 54.18  ? 891  GLY A C   1 
ATOM 6541  O O   . GLY A 1 898  ? 374.181 345.394 301.529 1.00 54.18  ? 891  GLY A O   1 
ATOM 6542  N N   . PRO A 1 899  ? 374.063 343.951 299.817 1.00 51.68  ? 892  PRO A N   1 
ATOM 6543  C CA  . PRO A 1 899  ? 375.522 343.845 299.742 1.00 51.68  ? 892  PRO A CA  1 
ATOM 6544  C C   . PRO A 1 899  ? 376.154 345.145 299.278 1.00 51.68  ? 892  PRO A C   1 
ATOM 6545  O O   . PRO A 1 899  ? 375.546 345.941 298.557 1.00 51.68  ? 892  PRO A O   1 
ATOM 6546  C CB  . PRO A 1 899  ? 375.745 342.721 298.725 1.00 51.68  ? 892  PRO A CB  1 
ATOM 6547  C CG  . PRO A 1 899  ? 374.525 342.720 297.893 1.00 51.68  ? 892  PRO A CG  1 
ATOM 6548  C CD  . PRO A 1 899  ? 373.399 343.121 298.799 1.00 51.68  ? 892  PRO A CD  1 
ATOM 6549  N N   . ALA A 1 900  ? 377.396 345.353 299.702 1.00 53.36  ? 893  ALA A N   1 
ATOM 6550  C CA  . ALA A 1 900  ? 378.129 346.564 299.352 1.00 53.36  ? 893  ALA A CA  1 
ATOM 6551  C C   . ALA A 1 900  ? 378.442 346.558 297.863 1.00 53.36  ? 893  ALA A C   1 
ATOM 6552  O O   . ALA A 1 900  ? 379.227 345.731 297.387 1.00 53.36  ? 893  ALA A O   1 
ATOM 6553  C CB  . ALA A 1 900  ? 379.406 346.662 300.178 1.00 53.36  ? 893  ALA A CB  1 
ATOM 6554  N N   . LEU A 1 901  ? 377.830 347.480 297.126 1.00 56.14  ? 894  LEU A N   1 
ATOM 6555  C CA  . LEU A 1 901  ? 378.049 347.638 295.693 1.00 56.14  ? 894  LEU A CA  1 
ATOM 6556  C C   . LEU A 1 901  ? 378.841 348.922 295.482 1.00 56.14  ? 894  LEU A C   1 
ATOM 6557  O O   . LEU A 1 901  ? 378.308 350.023 295.657 1.00 56.14  ? 894  LEU A O   1 
ATOM 6558  C CB  . LEU A 1 901  ? 376.722 347.676 294.942 1.00 56.14  ? 894  LEU A CB  1 
ATOM 6559  C CG  . LEU A 1 901  ? 375.829 346.451 295.134 1.00 56.14  ? 894  LEU A CG  1 
ATOM 6560  C CD1 . LEU A 1 901  ? 374.430 346.724 294.607 1.00 56.14  ? 894  LEU A CD1 1 
ATOM 6561  C CD2 . LEU A 1 901  ? 376.435 345.241 294.448 1.00 56.14  ? 894  LEU A CD2 1 
ATOM 6562  N N   . GLN A 1 902  ? 380.107 348.779 295.105 1.00 57.86  ? 895  GLN A N   1 
ATOM 6563  C CA  . GLN A 1 902  ? 380.984 349.931 294.983 1.00 57.86  ? 895  GLN A CA  1 
ATOM 6564  C C   . GLN A 1 902  ? 380.505 350.865 293.875 1.00 57.86  ? 895  GLN A C   1 
ATOM 6565  O O   . GLN A 1 902  ? 379.810 350.463 292.938 1.00 57.86  ? 895  GLN A O   1 
ATOM 6566  C CB  . GLN A 1 902  ? 382.422 349.491 294.710 1.00 57.86  ? 895  GLN A CB  1 
ATOM 6567  C CG  . GLN A 1 902  ? 382.606 348.646 293.458 1.00 57.86  ? 895  GLN A CG  1 
ATOM 6568  C CD  . GLN A 1 902  ? 382.444 347.162 293.719 1.00 57.86  ? 895  GLN A CD  1 
ATOM 6569  O OE1 . GLN A 1 902  ? 381.933 346.754 294.762 1.00 57.86  ? 895  GLN A OE1 1 
ATOM 6570  N NE2 . GLN A 1 902  ? 382.882 346.345 292.769 1.00 57.86  ? 895  GLN A NE2 1 
ATOM 6571  N N   . ILE A 1 903  ? 380.887 352.132 294.000 1.00 58.45  ? 896  ILE A N   1 
ATOM 6572  C CA  . ILE A 1 903  ? 380.534 353.160 293.025 1.00 58.45  ? 896  ILE A CA  1 
ATOM 6573  C C   . ILE A 1 903  ? 381.418 354.378 293.274 1.00 58.45  ? 896  ILE A C   1 
ATOM 6574  O O   . ILE A 1 903  ? 381.682 354.714 294.438 1.00 58.45  ? 896  ILE A O   1 
ATOM 6575  C CB  . ILE A 1 903  ? 379.044 353.524 293.115 1.00 58.45  ? 896  ILE A CB  1 
ATOM 6576  C CG1 . ILE A 1 903  ? 378.667 354.504 292.003 1.00 58.45  ? 896  ILE A CG1 1 
ATOM 6577  C CG2 . ILE A 1 903  ? 378.724 354.122 294.479 1.00 58.45  ? 896  ILE A CG2 1 
ATOM 6578  C CD1 . ILE A 1 903  ? 377.193 354.836 291.959 1.00 58.45  ? 896  ILE A CD1 1 
ATOM 6579  N N   . PRO A 1 904  ? 381.901 355.062 292.237 1.00 57.35  ? 897  PRO A N   1 
ATOM 6580  C CA  . PRO A 1 904  ? 382.713 356.261 292.473 1.00 57.35  ? 897  PRO A CA  1 
ATOM 6581  C C   . PRO A 1 904  ? 381.935 357.307 293.256 1.00 57.35  ? 897  PRO A C   1 
ATOM 6582  O O   . PRO A 1 904  ? 380.727 357.473 293.079 1.00 57.35  ? 897  PRO A O   1 
ATOM 6583  C CB  . PRO A 1 904  ? 383.050 356.749 291.060 1.00 57.35  ? 897  PRO A CB  1 
ATOM 6584  C CG  . PRO A 1 904  ? 382.878 355.562 290.192 1.00 57.35  ? 897  PRO A CG  1 
ATOM 6585  C CD  . PRO A 1 904  ? 381.775 354.766 290.801 1.00 57.35  ? 897  PRO A CD  1 
ATOM 6586  N N   . PHE A 1 905  ? 382.644 358.015 294.133 1.00 54.91  ? 898  PHE A N   1 
ATOM 6587  C CA  . PHE A 1 905  ? 381.990 359.044 294.934 1.00 54.91  ? 898  PHE A CA  1 
ATOM 6588  C C   . PHE A 1 905  ? 381.340 360.125 294.082 1.00 54.91  ? 898  PHE A C   1 
ATOM 6589  O O   . PHE A 1 905  ? 380.223 360.552 294.424 1.00 54.91  ? 898  PHE A O   1 
ATOM 6590  C CB  . PHE A 1 905  ? 382.996 359.662 295.910 1.00 54.91  ? 898  PHE A CB  1 
ATOM 6591  C CG  . PHE A 1 905  ? 382.364 360.530 296.953 1.00 54.91  ? 898  PHE A CG  1 
ATOM 6592  C CD1 . PHE A 1 905  ? 381.842 359.975 298.102 1.00 54.91  ? 898  PHE A CD1 1 
ATOM 6593  C CD2 . PHE A 1 905  ? 382.288 361.899 296.783 1.00 54.91  ? 898  PHE A CD2 1 
ATOM 6594  C CE1 . PHE A 1 905  ? 381.258 360.764 299.063 1.00 54.91  ? 898  PHE A CE1 1 
ATOM 6595  C CE2 . PHE A 1 905  ? 381.704 362.695 297.743 1.00 54.91  ? 898  PHE A CE2 1 
ATOM 6596  C CZ  . PHE A 1 905  ? 381.188 362.126 298.885 1.00 54.91  ? 898  PHE A CZ  1 
ATOM 6597  N N   . PRO A 1 906  ? 381.952 360.612 292.999 1.00 56.06  ? 899  PRO A N   1 
ATOM 6598  C CA  . PRO A 1 906  ? 381.257 361.617 292.177 1.00 56.06  ? 899  PRO A CA  1 
ATOM 6599  C C   . PRO A 1 906  ? 379.914 361.133 291.661 1.00 56.06  ? 899  PRO A C   1 
ATOM 6600  O O   . PRO A 1 906  ? 378.908 361.843 291.790 1.00 56.06  ? 899  PRO A O   1 
ATOM 6601  C CB  . PRO A 1 906  ? 382.253 361.883 291.042 1.00 56.06  ? 899  PRO A CB  1 
ATOM 6602  C CG  . PRO A 1 906  ? 383.570 361.520 291.600 1.00 56.06  ? 899  PRO A CG  1 
ATOM 6603  C CD  . PRO A 1 906  ? 383.322 360.367 292.521 1.00 56.06  ? 899  PRO A CD  1 
ATOM 6604  N N   . MET A 1 907  ? 379.870 359.936 291.074 1.00 57.75  ? 900  MET A N   1 
ATOM 6605  C CA  . MET A 1 907  ? 378.598 359.396 290.610 1.00 57.75  ? 900  MET A CA  1 
ATOM 6606  C C   . MET A 1 907  ? 377.624 359.236 291.768 1.00 57.75  ? 900  MET A C   1 
ATOM 6607  O O   . MET A 1 907  ? 376.427 359.508 291.625 1.00 57.75  ? 900  MET A O   1 
ATOM 6608  C CB  . MET A 1 907  ? 378.821 358.058 289.908 1.00 57.75  ? 900  MET A CB  1 
ATOM 6609  C CG  . MET A 1 907  ? 379.745 358.137 288.710 1.00 57.75  ? 900  MET A CG  1 
ATOM 6610  S SD  . MET A 1 907  ? 379.974 356.549 287.895 1.00 57.75  ? 900  MET A SD  1 
ATOM 6611  C CE  . MET A 1 907  ? 378.325 356.258 287.264 1.00 57.75  ? 900  MET A CE  1 
ATOM 6612  N N   . GLN A 1 908  ? 378.120 358.799 292.926 1.00 56.72  ? 901  GLN A N   1 
ATOM 6613  C CA  . GLN A 1 908  ? 377.267 358.702 294.104 1.00 56.72  ? 901  GLN A CA  1 
ATOM 6614  C C   . GLN A 1 908  ? 376.636 360.049 294.424 1.00 56.72  ? 901  GLN A C   1 
ATOM 6615  O O   . GLN A 1 908  ? 375.426 360.143 294.659 1.00 56.72  ? 901  GLN A O   1 
ATOM 6616  C CB  . GLN A 1 908  ? 378.079 358.193 295.296 1.00 56.72  ? 901  GLN A CB  1 
ATOM 6617  C CG  . GLN A 1 908  ? 377.288 358.089 296.588 1.00 56.72  ? 901  GLN A CG  1 
ATOM 6618  C CD  . GLN A 1 908  ? 378.149 357.712 297.775 1.00 56.72  ? 901  GLN A CD  1 
ATOM 6619  O OE1 . GLN A 1 908  ? 377.970 358.236 298.874 1.00 56.72  ? 901  GLN A OE1 1 
ATOM 6620  N NE2 . GLN A 1 908  ? 379.085 356.794 297.564 1.00 56.72  ? 901  GLN A NE2 1 
ATOM 6621  N N   . MET A 1 909  ? 377.445 361.109 294.428 1.00 55.88  ? 902  MET A N   1 
ATOM 6622  C CA  . MET A 1 909  ? 376.935 362.435 294.746 1.00 55.88  ? 902  MET A CA  1 
ATOM 6623  C C   . MET A 1 909  ? 375.951 362.936 293.699 1.00 55.88  ? 902  MET A C   1 
ATOM 6624  O O   . MET A 1 909  ? 375.161 363.839 293.992 1.00 55.88  ? 902  MET A O   1 
ATOM 6625  C CB  . MET A 1 909  ? 378.095 363.418 294.881 1.00 55.88  ? 902  MET A CB  1 
ATOM 6626  C CG  . MET A 1 909  ? 377.793 364.607 295.772 1.00 55.88  ? 902  MET A CG  1 
ATOM 6627  S SD  . MET A 1 909  ? 377.595 364.140 297.501 1.00 55.88  ? 902  MET A SD  1 
ATOM 6628  C CE  . MET A 1 909  ? 377.230 365.730 298.238 1.00 55.88  ? 902  MET A CE  1 
ATOM 6629  N N   . ALA A 1 910  ? 375.980 362.372 292.491 1.00 57.48  ? 903  ALA A N   1 
ATOM 6630  C CA  . ALA A 1 910  ? 375.023 362.774 291.467 1.00 57.48  ? 903  ALA A CA  1 
ATOM 6631  C C   . ALA A 1 910  ? 373.636 362.224 291.767 1.00 57.48  ? 903  ALA A C   1 
ATOM 6632  O O   . ALA A 1 910  ? 372.630 362.911 291.556 1.00 57.48  ? 903  ALA A O   1 
ATOM 6633  C CB  . ALA A 1 910  ? 375.495 362.305 290.094 1.00 57.48  ? 903  ALA A CB  1 
ATOM 6634  N N   . TYR A 1 911  ? 373.560 360.986 292.258 1.00 58.85  ? 904  TYR A N   1 
ATOM 6635  C CA  . TYR A 1 911  ? 372.264 360.412 292.596 1.00 58.85  ? 904  TYR A CA  1 
ATOM 6636  C C   . TYR A 1 911  ? 371.646 361.100 293.805 1.00 58.85  ? 904  TYR A C   1 
ATOM 6637  O O   . TYR A 1 911  ? 370.419 361.103 293.953 1.00 58.85  ? 904  TYR A O   1 
ATOM 6638  C CB  . TYR A 1 911  ? 372.406 358.912 292.846 1.00 58.85  ? 904  TYR A CB  1 
ATOM 6639  C CG  . TYR A 1 911  ? 372.785 358.130 291.610 1.00 58.85  ? 904  TYR A CG  1 
ATOM 6640  C CD1 . TYR A 1 911  ? 371.826 357.763 290.676 1.00 58.85  ? 904  TYR A CD1 1 
ATOM 6641  C CD2 . TYR A 1 911  ? 374.101 357.759 291.377 1.00 58.85  ? 904  TYR A CD2 1 
ATOM 6642  C CE1 . TYR A 1 911  ? 372.168 357.049 289.544 1.00 58.85  ? 904  TYR A CE1 1 
ATOM 6643  C CE2 . TYR A 1 911  ? 374.452 357.046 290.248 1.00 58.85  ? 904  TYR A CE2 1 
ATOM 6644  C CZ  . TYR A 1 911  ? 373.482 356.694 289.336 1.00 58.85  ? 904  TYR A CZ  1 
ATOM 6645  O OH  . TYR A 1 911  ? 373.826 355.983 288.211 1.00 58.85  ? 904  TYR A OH  1 
ATOM 6646  N N   . ARG A 1 912  ? 372.469 361.686 294.677 1.00 53.66  ? 905  ARG A N   1 
ATOM 6647  C CA  . ARG A 1 912  ? 371.927 362.506 295.754 1.00 53.66  ? 905  ARG A CA  1 
ATOM 6648  C C   . ARG A 1 912  ? 371.290 363.773 295.199 1.00 53.66  ? 905  ARG A C   1 
ATOM 6649  O O   . ARG A 1 912  ? 370.275 364.246 295.723 1.00 53.66  ? 905  ARG A O   1 
ATOM 6650  C CB  . ARG A 1 912  ? 373.023 362.861 296.755 1.00 53.66  ? 905  ARG A CB  1 
ATOM 6651  C CG  . ARG A 1 912  ? 373.929 361.706 297.136 1.00 53.66  ? 905  ARG A CG  1 
ATOM 6652  C CD  . ARG A 1 912  ? 373.144 360.476 297.537 1.00 53.66  ? 905  ARG A CD  1 
ATOM 6653  N NE  . ARG A 1 912  ? 373.997 359.469 298.164 1.00 53.66  ? 905  ARG A NE  1 
ATOM 6654  C CZ  . ARG A 1 912  ? 374.222 359.380 299.472 1.00 53.66  ? 905  ARG A CZ  1 
ATOM 6655  N NH1 . ARG A 1 912  ? 375.015 358.427 299.940 1.00 53.66  ? 905  ARG A NH1 1 
ATOM 6656  N NH2 . ARG A 1 912  ? 373.660 360.235 300.314 1.00 53.66  ? 905  ARG A NH2 1 
ATOM 6657  N N   . PHE A 1 913  ? 371.874 364.336 294.140 1.00 55.73  ? 906  PHE A N   1 
ATOM 6658  C CA  . PHE A 1 913  ? 371.275 365.499 293.496 1.00 55.73  ? 906  PHE A CA  1 
ATOM 6659  C C   . PHE A 1 913  ? 370.025 365.111 292.719 1.00 55.73  ? 906  PHE A C   1 
ATOM 6660  O O   . PHE A 1 913  ? 369.020 365.831 292.747 1.00 55.73  ? 906  PHE A O   1 
ATOM 6661  C CB  . PHE A 1 913  ? 372.294 366.170 292.577 1.00 55.73  ? 906  PHE A CB  1 
ATOM 6662  C CG  . PHE A 1 913  ? 373.219 367.116 293.286 1.00 55.73  ? 906  PHE A CG  1 
ATOM 6663  C CD1 . PHE A 1 913  ? 374.051 366.668 294.297 1.00 55.73  ? 906  PHE A CD1 1 
ATOM 6664  C CD2 . PHE A 1 913  ? 373.261 368.454 292.937 1.00 55.73  ? 906  PHE A CD2 1 
ATOM 6665  C CE1 . PHE A 1 913  ? 374.902 367.539 294.948 1.00 55.73  ? 906  PHE A CE1 1 
ATOM 6666  C CE2 . PHE A 1 913  ? 374.110 369.327 293.585 1.00 55.73  ? 906  PHE A CE2 1 
ATOM 6667  C CZ  . PHE A 1 913  ? 374.931 368.869 294.590 1.00 55.73  ? 906  PHE A CZ  1 
ATOM 6668  N N   . ASN A 1 914  ? 370.067 363.976 292.018 1.00 53.40  ? 907  ASN A N   1 
ATOM 6669  C CA  . ASN A 1 914  ? 368.899 363.510 291.282 1.00 53.40  ? 907  ASN A CA  1 
ATOM 6670  C C   . ASN A 1 914  ? 367.765 363.092 292.207 1.00 53.40  ? 907  ASN A C   1 
ATOM 6671  O O   . ASN A 1 914  ? 366.638 362.898 291.740 1.00 53.40  ? 907  ASN A O   1 
ATOM 6672  C CB  . ASN A 1 914  ? 369.286 362.344 290.373 1.00 53.40  ? 907  ASN A CB  1 
ATOM 6673  C CG  . ASN A 1 914  ? 368.175 361.956 289.419 1.00 53.40  ? 907  ASN A CG  1 
ATOM 6674  O OD1 . ASN A 1 914  ? 367.278 362.750 289.137 1.00 53.40  ? 907  ASN A OD1 1 
ATOM 6675  N ND2 . ASN A 1 914  ? 368.230 360.729 288.914 1.00 53.40  ? 907  ASN A ND2 1 
ATOM 6676  N N   . GLY A 1 915  ? 368.035 362.950 293.501 1.00 52.72  ? 908  GLY A N   1 
ATOM 6677  C CA  . GLY A 1 915  ? 367.013 362.564 294.452 1.00 52.72  ? 908  GLY A CA  1 
ATOM 6678  C C   . GLY A 1 915  ? 366.339 363.748 295.110 1.00 52.72  ? 908  GLY A C   1 
ATOM 6679  O O   . GLY A 1 915  ? 365.258 363.612 295.690 1.00 52.72  ? 908  GLY A O   1 
ATOM 6680  N N   . ILE A 1 916  ? 366.970 364.919 295.026 1.00 52.53  ? 909  ILE A N   1 
ATOM 6681  C CA  . ILE A 1 916  ? 366.430 366.138 295.614 1.00 52.53  ? 909  ILE A CA  1 
ATOM 6682  C C   . ILE A 1 916  ? 365.846 367.068 294.558 1.00 52.53  ? 909  ILE A C   1 
ATOM 6683  O O   . ILE A 1 916  ? 365.501 368.212 294.868 1.00 52.53  ? 909  ILE A O   1 
ATOM 6684  C CB  . ILE A 1 916  ? 367.496 366.864 296.450 1.00 52.53  ? 909  ILE A CB  1 
ATOM 6685  C CG1 . ILE A 1 916  ? 368.681 367.272 295.572 1.00 52.53  ? 909  ILE A CG1 1 
ATOM 6686  C CG2 . ILE A 1 916  ? 367.959 365.974 297.589 1.00 52.53  ? 909  ILE A CG2 1 
ATOM 6687  C CD1 . ILE A 1 916  ? 369.742 368.060 296.307 1.00 52.53  ? 909  ILE A CD1 1 
ATOM 6688  N N   . GLY A 1 917  ? 365.729 366.608 293.319 1.00 53.58  ? 910  GLY A N   1 
ATOM 6689  C CA  . GLY A 1 917  ? 365.160 367.404 292.255 1.00 53.58  ? 910  GLY A CA  1 
ATOM 6690  C C   . GLY A 1 917  ? 366.155 368.150 291.396 1.00 53.58  ? 910  GLY A C   1 
ATOM 6691  O O   . GLY A 1 917  ? 365.747 369.062 290.668 1.00 53.58  ? 910  GLY A O   1 
ATOM 6692  N N   . VAL A 1 918  ? 367.445 367.877 291.561 1.00 55.06  ? 911  VAL A N   1 
ATOM 6693  C CA  . VAL A 1 918  ? 368.479 368.521 290.752 1.00 55.06  ? 911  VAL A CA  1 
ATOM 6694  C C   . VAL A 1 918  ? 368.933 367.430 289.786 1.00 55.06  ? 911  VAL A C   1 
ATOM 6695  O O   . VAL A 1 918  ? 368.230 366.434 289.622 1.00 55.06  ? 911  VAL A O   1 
ATOM 6696  C CB  . VAL A 1 918  ? 369.616 369.106 291.633 1.00 55.06  ? 911  VAL A CB  1 
ATOM 6697  C CG1 . VAL A 1 918  ? 370.348 370.244 290.939 1.00 55.06  ? 911  VAL A CG1 1 
ATOM 6698  C CG2 . VAL A 1 918  ? 369.036 369.671 292.916 1.00 55.06  ? 911  VAL A CG2 1 
ATOM 6699  N N   . THR A 1 919  ? 370.076 367.589 289.134 1.00 59.28  ? 912  THR A N   1 
ATOM 6700  C CA  . THR A 1 919  ? 370.479 366.605 288.141 1.00 59.28  ? 912  THR A CA  1 
ATOM 6701  C C   . THR A 1 919  ? 371.921 366.174 288.272 1.00 59.28  ? 912  THR A C   1 
ATOM 6702  O O   . THR A 1 919  ? 372.677 366.738 289.063 1.00 59.28  ? 912  THR A O   1 
ATOM 6703  C CB  . THR A 1 919  ? 370.268 367.143 286.713 1.00 59.28  ? 912  THR A CB  1 
ATOM 6704  O OG1 . THR A 1 919  ? 370.009 368.552 286.765 1.00 59.28  ? 912  THR A OG1 1 
ATOM 6705  C CG2 . THR A 1 919  ? 369.099 366.441 286.041 1.00 59.28  ? 912  THR A CG2 1 
ATOM 6706  N N   . GLN A 1 920  ? 372.311 365.182 287.480 1.00 61.47  ? 913  GLN A N   1 
ATOM 6707  C CA  . GLN A 1 920  ? 373.693 364.725 287.489 1.00 61.47  ? 913  GLN A CA  1 
ATOM 6708  C C   . GLN A 1 920  ? 374.547 365.737 286.756 1.00 61.47  ? 913  GLN A C   1 
ATOM 6709  O O   . GLN A 1 920  ? 375.754 365.812 286.975 1.00 61.47  ? 913  GLN A O   1 
ATOM 6710  C CB  . GLN A 1 920  ? 373.802 363.362 286.803 1.00 61.47  ? 913  GLN A CB  1 
ATOM 6711  C CG  . GLN A 1 920  ? 372.796 363.143 285.683 1.00 61.47  ? 913  GLN A CG  1 
ATOM 6712  C CD  . GLN A 1 920  ? 371.782 362.064 286.007 1.00 61.47  ? 913  GLN A CD  1 
ATOM 6713  O OE1 . GLN A 1 920  ? 372.140 360.912 286.249 1.00 61.47  ? 913  GLN A OE1 1 
ATOM 6714  N NE2 . GLN A 1 920  ? 370.506 362.433 286.012 1.00 61.47  ? 913  GLN A NE2 1 
ATOM 6715  N N   . ASN A 1 921  ? 373.920 366.524 285.887 1.00 60.43  ? 914  ASN A N   1 
ATOM 6716  C CA  . ASN A 1 921  ? 374.658 367.514 285.120 1.00 60.43  ? 914  ASN A CA  1 
ATOM 6717  C C   . ASN A 1 921  ? 375.254 368.608 285.986 1.00 60.43  ? 914  ASN A C   1 
ATOM 6718  O O   . ASN A 1 921  ? 376.426 368.913 285.840 1.00 60.43  ? 914  ASN A O   1 
ATOM 6719  C CB  . ASN A 1 921  ? 373.823 368.034 283.930 1.00 60.43  ? 914  ASN A CB  1 
ATOM 6720  C CG  . ASN A 1 921  ? 373.128 369.357 284.197 1.00 60.43  ? 914  ASN A CG  1 
ATOM 6721  O OD1 . ASN A 1 921  ? 372.095 369.403 284.859 1.00 60.43  ? 914  ASN A OD1 1 
ATOM 6722  N ND2 . ASN A 1 921  ? 373.683 370.439 283.663 1.00 60.43  ? 914  ASN A ND2 1 
ATOM 6723  N N   . VAL A 1 922  ? 374.475 369.154 286.912 1.00 57.97  ? 915  VAL A N   1 
ATOM 6724  C CA  . VAL A 1 922  ? 374.946 370.236 287.761 1.00 57.97  ? 915  VAL A CA  1 
ATOM 6725  C C   . VAL A 1 922  ? 376.212 369.809 288.487 1.00 57.97  ? 915  VAL A C   1 
ATOM 6726  O O   . VAL A 1 922  ? 377.112 370.618 288.717 1.00 57.97  ? 915  VAL A O   1 
ATOM 6727  C CB  . VAL A 1 922  ? 373.838 370.624 288.761 1.00 57.97  ? 915  VAL A CB  1 
ATOM 6728  C CG1 . VAL A 1 922  ? 374.271 371.758 289.675 1.00 57.97  ? 915  VAL A CG1 1 
ATOM 6729  C CG2 . VAL A 1 922  ? 372.576 371.005 288.004 1.00 57.97  ? 915  VAL A CG2 1 
ATOM 6730  N N   . LEU A 1 923  ? 376.318 368.525 288.798 1.00 58.19  ? 916  LEU A N   1 
ATOM 6731  C CA  . LEU A 1 923  ? 377.459 368.054 289.573 1.00 58.19  ? 916  LEU A CA  1 
ATOM 6732  C C   . LEU A 1 923  ? 378.675 367.767 288.697 1.00 58.19  ? 916  LEU A C   1 
ATOM 6733  O O   . LEU A 1 923  ? 379.777 368.240 288.992 1.00 58.19  ? 916  LEU A O   1 
ATOM 6734  C CB  . LEU A 1 923  ? 377.073 366.802 290.361 1.00 58.19  ? 916  LEU A CB  1 
ATOM 6735  C CG  . LEU A 1 923  ? 378.143 366.308 291.330 1.00 58.19  ? 916  LEU A CG  1 
ATOM 6736  C CD1 . LEU A 1 923  ? 377.552 366.088 292.710 1.00 58.19  ? 916  LEU A CD1 1 
ATOM 6737  C CD2 . LEU A 1 923  ? 378.781 365.035 290.808 1.00 58.19  ? 916  LEU A CD2 1 
ATOM 6738  N N   . TYR A 1 924  ? 378.496 366.995 287.624 1.00 60.82  ? 917  TYR A N   1 
ATOM 6739  C CA  . TYR A 1 924  ? 379.621 366.676 286.751 1.00 60.82  ? 917  TYR A CA  1 
ATOM 6740  C C   . TYR A 1 924  ? 380.194 367.913 286.073 1.00 60.82  ? 917  TYR A C   1 
ATOM 6741  O O   . TYR A 1 924  ? 381.334 367.870 285.598 1.00 60.82  ? 917  TYR A O   1 
ATOM 6742  C CB  . TYR A 1 924  ? 379.198 365.659 285.689 1.00 60.82  ? 917  TYR A CB  1 
ATOM 6743  C CG  . TYR A 1 924  ? 378.785 364.306 286.233 1.00 60.82  ? 917  TYR A CG  1 
ATOM 6744  C CD1 . TYR A 1 924  ? 379.191 363.881 287.491 1.00 60.82  ? 917  TYR A CD1 1 
ATOM 6745  C CD2 . TYR A 1 924  ? 377.994 363.451 285.480 1.00 60.82  ? 917  TYR A CD2 1 
ATOM 6746  C CE1 . TYR A 1 924  ? 378.815 362.647 287.984 1.00 60.82  ? 917  TYR A CE1 1 
ATOM 6747  C CE2 . TYR A 1 924  ? 377.614 362.217 285.964 1.00 60.82  ? 917  TYR A CE2 1 
ATOM 6748  C CZ  . TYR A 1 924  ? 378.027 361.819 287.215 1.00 60.82  ? 917  TYR A CZ  1 
ATOM 6749  O OH  . TYR A 1 924  ? 377.648 360.588 287.697 1.00 60.82  ? 917  TYR A OH  1 
ATOM 6750  N N   . GLU A 1 925  ? 379.440 369.009 286.017 1.00 59.42  ? 918  GLU A N   1 
ATOM 6751  C CA  . GLU A 1 925  ? 379.909 370.234 285.384 1.00 59.42  ? 918  GLU A CA  1 
ATOM 6752  C C   . GLU A 1 925  ? 380.484 371.234 286.375 1.00 59.42  ? 918  GLU A C   1 
ATOM 6753  O O   . GLU A 1 925  ? 381.348 372.033 285.999 1.00 59.42  ? 918  GLU A O   1 
ATOM 6754  C CB  . GLU A 1 925  ? 378.767 370.898 284.605 1.00 59.42  ? 918  GLU A CB  1 
ATOM 6755  C CG  . GLU A 1 925  ? 377.858 371.783 285.445 1.00 59.42  ? 918  GLU A CG  1 
ATOM 6756  C CD  . GLU A 1 925  ? 376.604 372.199 284.703 1.00 59.42  ? 918  GLU A CD  1 
ATOM 6757  O OE1 . GLU A 1 925  ? 376.453 371.813 283.525 1.00 59.42  ? 918  GLU A OE1 1 
ATOM 6758  O OE2 . GLU A 1 925  ? 375.770 372.914 285.297 1.00 59.42  ? 918  GLU A OE2 1 
ATOM 6759  N N   . ASN A 1 926  ? 380.027 371.210 287.626 1.00 58.52  ? 919  ASN A N   1 
ATOM 6760  C CA  . ASN A 1 926  ? 380.532 372.087 288.675 1.00 58.52  ? 919  ASN A CA  1 
ATOM 6761  C C   . ASN A 1 926  ? 381.100 371.280 289.839 1.00 58.52  ? 919  ASN A C   1 
ATOM 6762  O O   . ASN A 1 926  ? 380.985 371.682 290.998 1.00 58.52  ? 919  ASN A O   1 
ATOM 6763  C CB  . ASN A 1 926  ? 379.435 373.030 289.164 1.00 58.52  ? 919  ASN A CB  1 
ATOM 6764  C CG  . ASN A 1 926  ? 378.894 373.916 288.061 1.00 58.52  ? 919  ASN A CG  1 
ATOM 6765  O OD1 . ASN A 1 926  ? 377.702 373.888 287.755 1.00 58.52  ? 919  ASN A OD1 1 
ATOM 6766  N ND2 . ASN A 1 926  ? 379.770 374.709 287.456 1.00 58.52  ? 919  ASN A ND2 1 
ATOM 6767  N N   . GLN A 1 927  ? 381.718 370.137 289.537 1.00 60.75  ? 920  GLN A N   1 
ATOM 6768  C CA  . GLN A 1 927  ? 382.245 369.272 290.589 1.00 60.75  ? 920  GLN A CA  1 
ATOM 6769  C C   . GLN A 1 927  ? 383.253 370.012 291.459 1.00 60.75  ? 920  GLN A C   1 
ATOM 6770  O O   . GLN A 1 927  ? 383.146 370.010 292.690 1.00 60.75  ? 920  GLN A O   1 
ATOM 6771  C CB  . GLN A 1 927  ? 382.883 368.031 289.965 1.00 60.75  ? 920  GLN A CB  1 
ATOM 6772  C CG  . GLN A 1 927  ? 383.416 367.028 290.972 1.00 60.75  ? 920  GLN A CG  1 
ATOM 6773  C CD  . GLN A 1 927  ? 384.017 365.804 290.309 1.00 60.75  ? 920  GLN A CD  1 
ATOM 6774  O OE1 . GLN A 1 927  ? 384.009 365.681 289.085 1.00 60.75  ? 920  GLN A OE1 1 
ATOM 6775  N NE2 . GLN A 1 927  ? 384.542 364.890 291.116 1.00 60.75  ? 920  GLN A NE2 1 
ATOM 6776  N N   . LYS A 1 928  ? 384.244 370.649 290.832 1.00 61.95  ? 921  LYS A N   1 
ATOM 6777  C CA  . LYS A 1 928  ? 385.299 371.311 291.593 1.00 61.95  ? 921  LYS A CA  1 
ATOM 6778  C C   . LYS A 1 928  ? 384.724 372.305 292.592 1.00 61.95  ? 921  LYS A C   1 
ATOM 6779  O O   . LYS A 1 928  ? 385.187 372.388 293.735 1.00 61.95  ? 921  LYS A O   1 
ATOM 6780  C CB  . LYS A 1 928  ? 386.267 372.012 290.640 1.00 61.95  ? 921  LYS A CB  1 
ATOM 6781  C CG  . LYS A 1 928  ? 386.982 371.069 289.684 1.00 61.95  ? 921  LYS A CG  1 
ATOM 6782  C CD  . LYS A 1 928  ? 387.881 371.819 288.711 1.00 61.95  ? 921  LYS A CD  1 
ATOM 6783  C CE  . LYS A 1 928  ? 389.054 372.481 289.419 1.00 61.95  ? 921  LYS A CE  1 
ATOM 6784  N NZ  . LYS A 1 928  ? 389.987 373.134 288.459 1.00 61.95  ? 921  LYS A NZ  1 
ATOM 6785  N N   . LEU A 1 929  ? 383.710 373.068 292.180 1.00 60.88  ? 922  LEU A N   1 
ATOM 6786  C CA  . LEU A 1 929  ? 383.093 374.022 293.095 1.00 60.88  ? 922  LEU A CA  1 
ATOM 6787  C C   . LEU A 1 929  ? 382.438 373.307 294.268 1.00 60.88  ? 922  LEU A C   1 
ATOM 6788  O O   . LEU A 1 929  ? 382.504 373.778 295.410 1.00 60.88  ? 922  LEU A O   1 
ATOM 6789  C CB  . LEU A 1 929  ? 382.070 374.875 292.346 1.00 60.88  ? 922  LEU A CB  1 
ATOM 6790  C CG  . LEU A 1 929  ? 381.352 375.950 293.165 1.00 60.88  ? 922  LEU A CG  1 
ATOM 6791  C CD1 . LEU A 1 929  ? 382.343 376.961 293.721 1.00 60.88  ? 922  LEU A CD1 1 
ATOM 6792  C CD2 . LEU A 1 929  ? 380.292 376.642 292.322 1.00 60.88  ? 922  LEU A CD2 1 
ATOM 6793  N N   . ILE A 1 930  ? 381.803 372.163 294.007 1.00 58.22  ? 923  ILE A N   1 
ATOM 6794  C CA  . ILE A 1 930  ? 381.142 371.417 295.073 1.00 58.22  ? 923  ILE A CA  1 
ATOM 6795  C C   . ILE A 1 930  ? 382.163 370.956 296.105 1.00 58.22  ? 923  ILE A C   1 
ATOM 6796  O O   . ILE A 1 930  ? 382.018 371.209 297.307 1.00 58.22  ? 923  ILE A O   1 
ATOM 6797  C CB  . ILE A 1 930  ? 380.359 370.230 294.485 1.00 58.22  ? 923  ILE A CB  1 
ATOM 6798  C CG1 . ILE A 1 930  ? 379.248 370.740 293.566 1.00 58.22  ? 923  ILE A CG1 1 
ATOM 6799  C CG2 . ILE A 1 930  ? 379.785 369.366 295.601 1.00 58.22  ? 923  ILE A CG2 1 
ATOM 6800  C CD1 . ILE A 1 930  ? 378.562 369.659 292.763 1.00 58.22  ? 923  ILE A CD1 1 
ATOM 6801  N N   . ALA A 1 931  ? 383.214 370.270 295.650 1.00 60.31  ? 924  ALA A N   1 
ATOM 6802  C CA  . ALA A 1 931  ? 384.221 369.760 296.573 1.00 60.31  ? 924  ALA A CA  1 
ATOM 6803  C C   . ALA A 1 931  ? 384.830 370.875 297.410 1.00 60.31  ? 924  ALA A C   1 
ATOM 6804  O O   . ALA A 1 931  ? 385.167 370.659 298.580 1.00 60.31  ? 924  ALA A O   1 
ATOM 6805  C CB  . ALA A 1 931  ? 385.313 369.021 295.801 1.00 60.31  ? 924  ALA A CB  1 
ATOM 6806  N N   . ASN A 1 932  ? 384.979 372.069 296.836 1.00 60.17  ? 925  ASN A N   1 
ATOM 6807  C CA  . ASN A 1 932  ? 385.560 373.178 297.583 1.00 60.17  ? 925  ASN A CA  1 
ATOM 6808  C C   . ASN A 1 932  ? 384.641 373.608 298.719 1.00 60.17  ? 925  ASN A C   1 
ATOM 6809  O O   . ASN A 1 932  ? 385.080 373.753 299.866 1.00 60.17  ? 925  ASN A O   1 
ATOM 6810  C CB  . ASN A 1 932  ? 385.843 374.348 296.642 1.00 60.17  ? 925  ASN A CB  1 
ATOM 6811  C CG  . ASN A 1 932  ? 386.873 374.008 295.585 1.00 60.17  ? 925  ASN A CG  1 
ATOM 6812  O OD1 . ASN A 1 932  ? 387.773 373.201 295.817 1.00 60.17  ? 925  ASN A OD1 1 
ATOM 6813  N ND2 . ASN A 1 932  ? 386.746 374.622 294.416 1.00 60.17  ? 925  ASN A ND2 1 
ATOM 6814  N N   . GLN A 1 933  ? 383.358 373.816 298.418 1.00 58.92  ? 926  GLN A N   1 
ATOM 6815  C CA  . GLN A 1 933  ? 382.404 374.159 299.466 1.00 58.92  ? 926  GLN A CA  1 
ATOM 6816  C C   . GLN A 1 933  ? 382.338 373.073 300.529 1.00 58.92  ? 926  GLN A C   1 
ATOM 6817  O O   . GLN A 1 933  ? 382.112 373.370 301.708 1.00 58.92  ? 926  GLN A O   1 
ATOM 6818  C CB  . GLN A 1 933  ? 381.020 374.390 298.860 1.00 58.92  ? 926  GLN A CB  1 
ATOM 6819  C CG  . GLN A 1 933  ? 380.973 375.501 297.829 1.00 58.92  ? 926  GLN A CG  1 
ATOM 6820  C CD  . GLN A 1 933  ? 379.610 375.638 297.186 1.00 58.92  ? 926  GLN A CD  1 
ATOM 6821  O OE1 . GLN A 1 933  ? 378.686 374.889 297.500 1.00 58.92  ? 926  GLN A OE1 1 
ATOM 6822  N NE2 . GLN A 1 933  ? 379.477 376.597 296.279 1.00 58.92  ? 926  GLN A NE2 1 
ATOM 6823  N N   . PHE A 1 934  ? 382.530 371.814 300.135 1.00 59.17  ? 927  PHE A N   1 
ATOM 6824  C CA  . PHE A 1 934  ? 382.513 370.722 301.101 1.00 59.17  ? 927  PHE A CA  1 
ATOM 6825  C C   . PHE A 1 934  ? 383.784 370.718 301.940 1.00 59.17  ? 927  PHE A C   1 
ATOM 6826  O O   . PHE A 1 934  ? 383.726 370.679 303.175 1.00 59.17  ? 927  PHE A O   1 
ATOM 6827  C CB  . PHE A 1 934  ? 382.342 369.388 300.374 1.00 59.17  ? 927  PHE A CB  1 
ATOM 6828  C CG  . PHE A 1 934  ? 382.219 368.207 301.293 1.00 59.17  ? 927  PHE A CG  1 
ATOM 6829  C CD1 . PHE A 1 934  ? 383.345 367.527 301.725 1.00 59.17  ? 927  PHE A CD1 1 
ATOM 6830  C CD2 . PHE A 1 934  ? 380.977 367.773 301.721 1.00 59.17  ? 927  PHE A CD2 1 
ATOM 6831  C CE1 . PHE A 1 934  ? 383.234 366.439 302.568 1.00 59.17  ? 927  PHE A CE1 1 
ATOM 6832  C CE2 . PHE A 1 934  ? 380.860 366.686 302.565 1.00 59.17  ? 927  PHE A CE2 1 
ATOM 6833  C CZ  . PHE A 1 934  ? 381.990 366.019 302.989 1.00 59.17  ? 927  PHE A CZ  1 
ATOM 6834  N N   . ASN A 1 935  ? 384.946 370.763 301.285 1.00 61.67  ? 928  ASN A N   1 
ATOM 6835  C CA  . ASN A 1 935  ? 386.207 370.728 302.017 1.00 61.67  ? 928  ASN A CA  1 
ATOM 6836  C C   . ASN A 1 935  ? 386.327 371.917 302.960 1.00 61.67  ? 928  ASN A C   1 
ATOM 6837  O O   . ASN A 1 935  ? 386.855 371.789 304.071 1.00 61.67  ? 928  ASN A O   1 
ATOM 6838  C CB  . ASN A 1 935  ? 387.379 370.699 301.038 1.00 61.67  ? 928  ASN A CB  1 
ATOM 6839  C CG  . ASN A 1 935  ? 387.380 369.458 300.169 1.00 61.67  ? 928  ASN A CG  1 
ATOM 6840  O OD1 . ASN A 1 935  ? 386.884 368.405 300.569 1.00 61.67  ? 928  ASN A OD1 1 
ATOM 6841  N ND2 . ASN A 1 935  ? 387.939 369.576 298.971 1.00 61.67  ? 928  ASN A ND2 1 
ATOM 6842  N N   . SER A 1 936  ? 385.842 373.084 302.535 1.00 61.77  ? 929  SER A N   1 
ATOM 6843  C CA  . SER A 1 936  ? 385.883 374.255 303.403 1.00 61.77  ? 929  SER A CA  1 
ATOM 6844  C C   . SER A 1 936  ? 384.916 374.105 304.569 1.00 61.77  ? 929  SER A C   1 
ATOM 6845  O O   . SER A 1 936  ? 385.250 374.445 305.710 1.00 61.77  ? 929  SER A O   1 
ATOM 6846  C CB  . SER A 1 936  ? 385.561 375.514 302.600 1.00 61.77  ? 929  SER A CB  1 
ATOM 6847  O OG  . SER A 1 936  ? 386.505 375.713 301.563 1.00 61.77  ? 929  SER A OG  1 
ATOM 6848  N N   . ALA A 1 937  ? 383.713 373.596 304.302 1.00 60.27  ? 930  ALA A N   1 
ATOM 6849  C CA  . ALA A 1 937  ? 382.730 373.421 305.365 1.00 60.27  ? 930  ALA A CA  1 
ATOM 6850  C C   . ALA A 1 937  ? 383.232 372.439 306.414 1.00 60.27  ? 930  ALA A C   1 
ATOM 6851  O O   . ALA A 1 937  ? 383.143 372.699 307.620 1.00 60.27  ? 930  ALA A O   1 
ATOM 6852  C CB  . ALA A 1 937  ? 381.402 372.950 304.775 1.00 60.27  ? 930  ALA A CB  1 
ATOM 6853  N N   . ILE A 1 938  ? 383.767 371.298 305.972 1.00 62.03  ? 931  ILE A N   1 
ATOM 6854  C CA  . ILE A 1 938  ? 384.307 370.323 306.915 1.00 62.03  ? 931  ILE A CA  1 
ATOM 6855  C C   . ILE A 1 938  ? 385.421 370.951 307.740 1.00 62.03  ? 931  ILE A C   1 
ATOM 6856  O O   . ILE A 1 938  ? 385.526 370.717 308.950 1.00 62.03  ? 931  ILE A O   1 
ATOM 6857  C CB  . ILE A 1 938  ? 384.796 369.069 306.166 1.00 62.03  ? 931  ILE A CB  1 
ATOM 6858  C CG1 . ILE A 1 938  ? 383.633 368.379 305.446 1.00 62.03  ? 931  ILE A CG1 1 
ATOM 6859  C CG2 . ILE A 1 938  ? 385.478 368.109 307.129 1.00 62.03  ? 931  ILE A CG2 1 
ATOM 6860  C CD1 . ILE A 1 938  ? 382.537 367.868 306.364 1.00 62.03  ? 931  ILE A CD1 1 
ATOM 6861  N N   . GLY A 1 939  ? 386.267 371.759 307.101 1.00 63.53  ? 932  GLY A N   1 
ATOM 6862  C CA  . GLY A 1 939  ? 387.312 372.446 307.838 1.00 63.53  ? 932  GLY A CA  1 
ATOM 6863  C C   . GLY A 1 939  ? 386.766 373.422 308.859 1.00 63.53  ? 932  GLY A C   1 
ATOM 6864  O O   . GLY A 1 939  ? 387.424 373.713 309.861 1.00 63.53  ? 932  GLY A O   1 
ATOM 6865  N N   . LYS A 1 940  ? 385.559 373.939 308.624 1.00 64.44  ? 933  LYS A N   1 
ATOM 6866  C CA  . LYS A 1 940  ? 384.955 374.885 309.553 1.00 64.44  ? 933  LYS A CA  1 
ATOM 6867  C C   . LYS A 1 940  ? 384.417 374.203 310.802 1.00 64.44  ? 933  LYS A C   1 
ATOM 6868  O O   . LYS A 1 940  ? 384.215 374.874 311.820 1.00 64.44  ? 933  LYS A O   1 
ATOM 6869  C CB  . LYS A 1 940  ? 383.830 375.651 308.856 1.00 64.44  ? 933  LYS A CB  1 
ATOM 6870  C CG  . LYS A 1 940  ? 383.242 376.789 309.681 1.00 64.44  ? 933  LYS A CG  1 
ATOM 6871  C CD  . LYS A 1 940  ? 382.070 377.459 308.973 1.00 64.44  ? 933  LYS A CD  1 
ATOM 6872  C CE  . LYS A 1 940  ? 382.493 378.153 307.684 1.00 64.44  ? 933  LYS A CE  1 
ATOM 6873  N NZ  . LYS A 1 940  ? 383.552 379.176 307.911 1.00 64.44  ? 933  LYS A NZ  1 
ATOM 6874  N N   . ILE A 1 941  ? 384.189 372.891 310.754 1.00 62.16  ? 934  ILE A N   1 
ATOM 6875  C CA  . ILE A 1 941  ? 383.598 372.199 311.895 1.00 62.16  ? 934  ILE A CA  1 
ATOM 6876  C C   . ILE A 1 941  ? 384.567 372.192 313.070 1.00 62.16  ? 934  ILE A C   1 
ATOM 6877  O O   . ILE A 1 941  ? 384.222 372.607 314.183 1.00 62.16  ? 934  ILE A O   1 
ATOM 6878  C CB  . ILE A 1 941  ? 383.184 370.771 311.499 1.00 62.16  ? 934  ILE A CB  1 
ATOM 6879  C CG1 . ILE A 1 941  ? 382.249 370.795 310.285 1.00 62.16  ? 934  ILE A CG1 1 
ATOM 6880  C CG2 . ILE A 1 941  ? 382.516 370.069 312.670 1.00 62.16  ? 934  ILE A CG2 1 
ATOM 6881  C CD1 . ILE A 1 941  ? 380.976 371.598 310.491 1.00 62.16  ? 934  ILE A CD1 1 
ATOM 6882  N N   . GLN A 1 942  ? 385.794 371.719 312.843 1.00 64.66  ? 935  GLN A N   1 
ATOM 6883  C CA  . GLN A 1 942  ? 386.781 371.693 313.917 1.00 64.66  ? 935  GLN A CA  1 
ATOM 6884  C C   . GLN A 1 942  ? 387.003 373.087 314.488 1.00 64.66  ? 935  GLN A C   1 
ATOM 6885  O O   . GLN A 1 942  ? 387.150 373.253 315.704 1.00 64.66  ? 935  GLN A O   1 
ATOM 6886  C CB  . GLN A 1 942  ? 388.096 371.104 313.407 1.00 64.66  ? 935  GLN A CB  1 
ATOM 6887  C CG  . GLN A 1 942  ? 388.696 371.846 312.224 1.00 64.66  ? 935  GLN A CG  1 
ATOM 6888  C CD  . GLN A 1 942  ? 389.977 371.207 311.724 1.00 64.66  ? 935  GLN A CD  1 
ATOM 6889  O OE1 . GLN A 1 942  ? 390.435 370.201 312.267 1.00 64.66  ? 935  GLN A OE1 1 
ATOM 6890  N NE2 . GLN A 1 942  ? 390.563 371.789 310.685 1.00 64.66  ? 935  GLN A NE2 1 
ATOM 6891  N N   . ASP A 1 943  ? 387.026 374.105 313.625 1.00 66.33  ? 936  ASP A N   1 
ATOM 6892  C CA  . ASP A 1 943  ? 387.176 375.472 314.107 1.00 66.33  ? 936  ASP A CA  1 
ATOM 6893  C C   . ASP A 1 943  ? 385.953 375.908 314.902 1.00 66.33  ? 936  ASP A C   1 
ATOM 6894  O O   . ASP A 1 943  ? 386.078 376.610 315.912 1.00 66.33  ? 936  ASP A O   1 
ATOM 6895  C CB  . ASP A 1 943  ? 387.416 376.419 312.932 1.00 66.33  ? 936  ASP A CB  1 
ATOM 6896  C CG  . ASP A 1 943  ? 388.696 376.104 312.182 1.00 66.33  ? 936  ASP A CG  1 
ATOM 6897  O OD1 . ASP A 1 943  ? 389.417 375.174 312.599 1.00 66.33  ? 936  ASP A OD1 1 
ATOM 6898  O OD2 . ASP A 1 943  ? 388.980 376.786 311.175 1.00 66.33  ? 936  ASP A OD2 1 
ATOM 6899  N N   . SER A 1 944  ? 384.762 375.502 314.461 1.00 66.30  ? 937  SER A N   1 
ATOM 6900  C CA  . SER A 1 944  ? 383.544 375.860 315.180 1.00 66.30  ? 937  SER A CA  1 
ATOM 6901  C C   . SER A 1 944  ? 383.495 375.178 316.541 1.00 66.30  ? 937  SER A C   1 
ATOM 6902  O O   . SER A 1 944  ? 383.282 375.831 317.569 1.00 66.30  ? 937  SER A O   1 
ATOM 6903  C CB  . SER A 1 944  ? 382.319 375.489 314.346 1.00 66.30  ? 937  SER A CB  1 
ATOM 6904  O OG  . SER A 1 944  ? 381.120 375.796 315.035 1.00 66.30  ? 937  SER A OG  1 
ATOM 6905  N N   . LEU A 1 945  ? 383.692 373.858 316.567 1.00 65.89  ? 938  LEU A N   1 
ATOM 6906  C CA  . LEU A 1 945  ? 383.666 373.135 317.833 1.00 65.89  ? 938  LEU A CA  1 
ATOM 6907  C C   . LEU A 1 945  ? 384.792 373.582 318.753 1.00 65.89  ? 938  LEU A C   1 
ATOM 6908  O O   . LEU A 1 945  ? 384.617 373.619 319.977 1.00 65.89  ? 938  LEU A O   1 
ATOM 6909  C CB  . LEU A 1 945  ? 383.758 371.631 317.577 1.00 65.89  ? 938  LEU A CB  1 
ATOM 6910  C CG  . LEU A 1 945  ? 382.699 371.046 316.640 1.00 65.89  ? 938  LEU A CG  1 
ATOM 6911  C CD1 . LEU A 1 945  ? 382.948 369.563 316.416 1.00 65.89  ? 938  LEU A CD1 1 
ATOM 6912  C CD2 . LEU A 1 945  ? 381.300 371.279 317.188 1.00 65.89  ? 938  LEU A CD2 1 
ATOM 6913  N N   . SER A 1 946  ? 385.952 373.926 318.189 1.00 68.99  ? 939  SER A N   1 
ATOM 6914  C CA  . SER A 1 946  ? 387.072 374.360 319.016 1.00 68.99  ? 939  SER A CA  1 
ATOM 6915  C C   . SER A 1 946  ? 386.860 375.768 319.553 1.00 68.99  ? 939  SER A C   1 
ATOM 6916  O O   . SER A 1 946  ? 387.301 376.078 320.666 1.00 68.99  ? 939  SER A O   1 
ATOM 6917  C CB  . SER A 1 946  ? 388.372 374.291 318.213 1.00 68.99  ? 939  SER A CB  1 
ATOM 6918  O OG  . SER A 1 946  ? 389.480 374.689 319.002 1.00 68.99  ? 939  SER A OG  1 
ATOM 6919  N N   . SER A 1 947  ? 386.192 376.631 318.786 1.00 70.70  ? 940  SER A N   1 
ATOM 6920  C CA  . SER A 1 947  ? 385.938 377.994 319.232 1.00 70.70  ? 940  SER A CA  1 
ATOM 6921  C C   . SER A 1 947  ? 384.775 378.082 320.211 1.00 70.70  ? 940  SER A C   1 
ATOM 6922  O O   . SER A 1 947  ? 384.714 379.038 320.993 1.00 70.70  ? 940  SER A O   1 
ATOM 6923  C CB  . SER A 1 947  ? 385.660 378.896 318.027 1.00 70.70  ? 940  SER A CB  1 
ATOM 6924  O OG  . SER A 1 947  ? 386.762 378.912 317.137 1.00 70.70  ? 940  SER A OG  1 
ATOM 6925  N N   . THR A 1 948  ? 383.859 377.115 320.188 1.00 69.79  ? 941  THR A N   1 
ATOM 6926  C CA  . THR A 1 948  ? 382.713 377.104 321.084 1.00 69.79  ? 941  THR A CA  1 
ATOM 6927  C C   . THR A 1 948  ? 382.902 376.018 322.131 1.00 69.79  ? 941  THR A C   1 
ATOM 6928  O O   . THR A 1 948  ? 382.912 374.829 321.777 1.00 69.79  ? 941  THR A O   1 
ATOM 6929  C CB  . THR A 1 948  ? 381.421 376.868 320.303 1.00 69.79  ? 941  THR A CB  1 
ATOM 6930  O OG1 . THR A 1 948  ? 381.290 377.861 319.278 1.00 69.79  ? 941  THR A OG1 1 
ATOM 6931  C CG2 . THR A 1 948  ? 380.216 376.940 321.229 1.00 69.79  ? 941  THR A CG2 1 
ATOM 6932  N N   . PRO A 1 949  ? 383.057 376.355 323.417 1.00 71.12  ? 942  PRO A N   1 
ATOM 6933  C CA  . PRO A 1 949  ? 383.228 375.302 324.429 1.00 71.12  ? 942  PRO A CA  1 
ATOM 6934  C C   . PRO A 1 949  ? 381.937 374.612 324.829 1.00 71.12  ? 942  PRO A C   1 
ATOM 6935  O O   . PRO A 1 949  ? 381.998 373.526 325.422 1.00 71.12  ? 942  PRO A O   1 
ATOM 6936  C CB  . PRO A 1 949  ? 383.837 376.058 325.618 1.00 71.12  ? 942  PRO A CB  1 
ATOM 6937  C CG  . PRO A 1 949  ? 383.302 377.440 325.482 1.00 71.12  ? 942  PRO A CG  1 
ATOM 6938  C CD  . PRO A 1 949  ? 383.181 377.703 324.001 1.00 71.12  ? 942  PRO A CD  1 
ATOM 6939  N N   . SER A 1 950  ? 380.778 375.195 324.527 1.00 69.01  ? 943  SER A N   1 
ATOM 6940  C CA  . SER A 1 950  ? 379.482 374.636 324.906 1.00 69.01  ? 943  SER A CA  1 
ATOM 6941  C C   . SER A 1 950  ? 378.815 373.909 323.746 1.00 69.01  ? 943  SER A C   1 
ATOM 6942  O O   . SER A 1 950  ? 377.589 373.932 323.609 1.00 69.01  ? 943  SER A O   1 
ATOM 6943  C CB  . SER A 1 950  ? 378.571 375.738 325.439 1.00 69.01  ? 943  SER A CB  1 
ATOM 6944  O OG  . SER A 1 950  ? 377.322 375.214 325.855 1.00 69.01  ? 943  SER A OG  1 
ATOM 6945  N N   . ALA A 1 951  ? 379.603 373.254 322.891 1.00 64.89  ? 944  ALA A N   1 
ATOM 6946  C CA  . ALA A 1 951  ? 379.032 372.544 321.753 1.00 64.89  ? 944  ALA A CA  1 
ATOM 6947  C C   . ALA A 1 951  ? 378.458 371.194 322.163 1.00 64.89  ? 944  ALA A C   1 
ATOM 6948  O O   . ALA A 1 951  ? 377.383 370.807 321.692 1.00 64.89  ? 944  ALA A O   1 
ATOM 6949  C CB  . ALA A 1 951  ? 380.092 372.361 320.666 1.00 64.89  ? 944  ALA A CB  1 
ATOM 6950  N N   . LEU A 1 952  ? 379.155 370.470 323.039 1.00 60.23  ? 945  LEU A N   1 
ATOM 6951  C CA  . LEU A 1 952  ? 378.745 369.141 323.475 1.00 60.23  ? 945  LEU A CA  1 
ATOM 6952  C C   . LEU A 1 952  ? 378.020 369.170 324.816 1.00 60.23  ? 945  LEU A C   1 
ATOM 6953  O O   . LEU A 1 952  ? 378.111 368.214 325.593 1.00 60.23  ? 945  LEU A O   1 
ATOM 6954  C CB  . LEU A 1 952  ? 379.959 368.216 323.552 1.00 60.23  ? 945  LEU A CB  1 
ATOM 6955  C CG  . LEU A 1 952  ? 380.604 367.806 322.227 1.00 60.23  ? 945  LEU A CG  1 
ATOM 6956  C CD1 . LEU A 1 952  ? 381.193 369.004 321.500 1.00 60.23  ? 945  LEU A CD1 1 
ATOM 6957  C CD2 . LEU A 1 952  ? 381.668 366.747 322.474 1.00 60.23  ? 945  LEU A CD2 1 
ATOM 6958  N N   . GLY A 1 953  ? 377.296 370.252 325.103 1.00 58.32  ? 946  GLY A N   1 
ATOM 6959  C CA  . GLY A 1 953  ? 376.605 370.350 326.375 1.00 58.32  ? 946  GLY A CA  1 
ATOM 6960  C C   . GLY A 1 953  ? 375.560 369.271 326.572 1.00 58.32  ? 946  GLY A C   1 
ATOM 6961  O O   . GLY A 1 953  ? 375.339 368.814 327.696 1.00 58.32  ? 946  GLY A O   1 
ATOM 6962  N N   . LYS A 1 954  ? 374.903 368.849 325.489 1.00 56.57  ? 947  LYS A N   1 
ATOM 6963  C CA  . LYS A 1 954  ? 373.884 367.811 325.607 1.00 56.57  ? 947  LYS A CA  1 
ATOM 6964  C C   . LYS A 1 954  ? 374.473 366.533 326.187 1.00 56.57  ? 947  LYS A C   1 
ATOM 6965  O O   . LYS A 1 954  ? 373.842 365.868 327.016 1.00 56.57  ? 947  LYS A O   1 
ATOM 6966  C CB  . LYS A 1 954  ? 373.252 367.540 324.243 1.00 56.57  ? 947  LYS A CB  1 
ATOM 6967  C CG  . LYS A 1 954  ? 372.513 368.728 323.657 1.00 56.57  ? 947  LYS A CG  1 
ATOM 6968  C CD  . LYS A 1 954  ? 371.857 368.373 322.334 1.00 56.57  ? 947  LYS A CD  1 
ATOM 6969  C CE  . LYS A 1 954  ? 371.092 369.553 321.758 1.00 56.57  ? 947  LYS A CE  1 
ATOM 6970  N NZ  . LYS A 1 954  ? 370.425 369.214 320.471 1.00 56.57  ? 947  LYS A NZ  1 
ATOM 6971  N N   . LEU A 1 955  ? 375.684 366.175 325.763 1.00 55.83  ? 948  LEU A N   1 
ATOM 6972  C CA  . LEU A 1 955  ? 376.344 364.994 326.305 1.00 55.83  ? 948  LEU A CA  1 
ATOM 6973  C C   . LEU A 1 955  ? 376.932 365.271 327.681 1.00 55.83  ? 948  LEU A C   1 
ATOM 6974  O O   . LEU A 1 955  ? 376.845 364.425 328.578 1.00 55.83  ? 948  LEU A O   1 
ATOM 6975  C CB  . LEU A 1 955  ? 377.438 364.522 325.348 1.00 55.83  ? 948  LEU A CB  1 
ATOM 6976  C CG  . LEU A 1 955  ? 377.006 363.633 324.184 1.00 55.83  ? 948  LEU A CG  1 
ATOM 6977  C CD1 . LEU A 1 955  ? 375.719 364.131 323.553 1.00 55.83  ? 948  LEU A CD1 1 
ATOM 6978  C CD2 . LEU A 1 955  ? 378.116 363.569 323.153 1.00 55.83  ? 948  LEU A CD2 1 
ATOM 6979  N N   . GLN A 1 956  ? 377.533 366.447 327.867 1.00 58.14  ? 949  GLN A N   1 
ATOM 6980  C CA  . GLN A 1 956  ? 378.135 366.767 329.154 1.00 58.14  ? 949  GLN A CA  1 
ATOM 6981  C C   . GLN A 1 956  ? 377.089 366.829 330.257 1.00 58.14  ? 949  GLN A C   1 
ATOM 6982  O O   . GLN A 1 956  ? 377.394 366.539 331.418 1.00 58.14  ? 949  GLN A O   1 
ATOM 6983  C CB  . GLN A 1 956  ? 378.892 368.091 329.061 1.00 58.14  ? 949  GLN A CB  1 
ATOM 6984  C CG  . GLN A 1 956  ? 379.708 368.424 330.297 1.00 58.14  ? 949  GLN A CG  1 
ATOM 6985  C CD  . GLN A 1 956  ? 380.814 367.420 330.549 1.00 58.14  ? 949  GLN A CD  1 
ATOM 6986  O OE1 . GLN A 1 956  ? 381.534 367.030 329.630 1.00 58.14  ? 949  GLN A OE1 1 
ATOM 6987  N NE2 . GLN A 1 956  ? 380.952 366.992 331.797 1.00 58.14  ? 949  GLN A NE2 1 
ATOM 6988  N N   . ASP A 1 957  ? 375.855 367.207 329.920 1.00 59.58  ? 950  ASP A N   1 
ATOM 6989  C CA  . ASP A 1 957  ? 374.798 367.225 330.925 1.00 59.58  ? 950  ASP A CA  1 
ATOM 6990  C C   . ASP A 1 957  ? 374.554 365.831 331.485 1.00 59.58  ? 950  ASP A C   1 
ATOM 6991  O O   . ASP A 1 957  ? 374.245 365.675 332.672 1.00 59.58  ? 950  ASP A O   1 
ATOM 6992  C CB  . ASP A 1 957  ? 373.513 367.793 330.324 1.00 59.58  ? 950  ASP A CB  1 
ATOM 6993  C CG  . ASP A 1 957  ? 373.632 369.265 329.977 1.00 59.58  ? 950  ASP A CG  1 
ATOM 6994  O OD1 . ASP A 1 957  ? 374.718 369.842 330.193 1.00 59.58  ? 950  ASP A OD1 1 
ATOM 6995  O OD2 . ASP A 1 957  ? 372.639 369.844 329.489 1.00 59.58  ? 950  ASP A OD2 1 
ATOM 6996  N N   . VAL A 1 958  ? 374.692 364.805 330.645 1.00 56.25  ? 951  VAL A N   1 
ATOM 6997  C CA  . VAL A 1 958  ? 374.463 363.434 331.094 1.00 56.25  ? 951  VAL A CA  1 
ATOM 6998  C C   . VAL A 1 958  ? 375.415 363.085 332.230 1.00 56.25  ? 951  VAL A C   1 
ATOM 6999  O O   . VAL A 1 958  ? 374.994 362.779 333.351 1.00 56.25  ? 951  VAL A O   1 
ATOM 7000  C CB  . VAL A 1 958  ? 374.613 362.452 329.920 1.00 56.25  ? 951  VAL A CB  1 
ATOM 7001  C CG1 . VAL A 1 958  ? 374.520 361.019 330.416 1.00 56.25  ? 951  VAL A CG1 1 
ATOM 7002  C CG2 . VAL A 1 958  ? 373.565 362.736 328.855 1.00 56.25  ? 951  VAL A CG2 1 
ATOM 7003  N N   . VAL A 1 959  ? 376.720 363.131 331.954 1.00 58.01  ? 952  VAL A N   1 
ATOM 7004  C CA  . VAL A 1 959  ? 377.710 362.755 332.953 1.00 58.01  ? 952  VAL A CA  1 
ATOM 7005  C C   . VAL A 1 959  ? 377.662 363.681 334.157 1.00 58.01  ? 952  VAL A C   1 
ATOM 7006  O O   . VAL A 1 959  ? 378.103 363.301 335.247 1.00 58.01  ? 952  VAL A O   1 
ATOM 7007  C CB  . VAL A 1 959  ? 379.119 362.735 332.325 1.00 58.01  ? 952  VAL A CB  1 
ATOM 7008  C CG1 . VAL A 1 959  ? 379.178 361.724 331.192 1.00 58.01  ? 952  VAL A CG1 1 
ATOM 7009  C CG2 . VAL A 1 959  ? 379.504 364.114 331.826 1.00 58.01  ? 952  VAL A CG2 1 
ATOM 7010  N N   . ASN A 1 960  ? 377.137 364.893 333.990 1.00 60.68  ? 953  ASN A N   1 
ATOM 7011  C CA  . ASN A 1 960  ? 376.991 365.800 335.122 1.00 60.68  ? 953  ASN A CA  1 
ATOM 7012  C C   . ASN A 1 960  ? 375.820 365.395 336.008 1.00 60.68  ? 953  ASN A C   1 
ATOM 7013  O O   . ASN A 1 960  ? 375.940 365.399 337.238 1.00 60.68  ? 953  ASN A O   1 
ATOM 7014  C CB  . ASN A 1 960  ? 376.814 367.234 334.626 1.00 60.68  ? 953  ASN A CB  1 
ATOM 7015  C CG  . ASN A 1 960  ? 378.049 367.765 333.924 1.00 60.68  ? 953  ASN A CG  1 
ATOM 7016  O OD1 . ASN A 1 960  ? 378.937 367.002 333.546 1.00 60.68  ? 953  ASN A OD1 1 
ATOM 7017  N ND2 . ASN A 1 960  ? 378.109 369.079 333.744 1.00 60.68  ? 953  ASN A ND2 1 
ATOM 7018  N N   . HIS A 1 961  ? 374.684 365.043 335.404 1.00 60.31  ? 954  HIS A N   1 
ATOM 7019  C CA  . HIS A 1 961  ? 373.544 364.589 336.193 1.00 60.31  ? 954  HIS A CA  1 
ATOM 7020  C C   . HIS A 1 961  ? 373.838 363.256 336.866 1.00 60.31  ? 954  HIS A C   1 
ATOM 7021  O O   . HIS A 1 961  ? 373.476 363.049 338.030 1.00 60.31  ? 954  HIS A O   1 
ATOM 7022  C CB  . HIS A 1 961  ? 372.304 364.480 335.307 1.00 60.31  ? 954  HIS A CB  1 
ATOM 7023  C CG  . HIS A 1 961  ? 371.625 365.790 335.056 1.00 60.31  ? 954  HIS A CG  1 
ATOM 7024  N ND1 . HIS A 1 961  ? 370.708 366.332 335.931 1.00 60.31  ? 954  HIS A ND1 1 
ATOM 7025  C CD2 . HIS A 1 961  ? 371.726 366.665 334.027 1.00 60.31  ? 954  HIS A CD2 1 
ATOM 7026  C CE1 . HIS A 1 961  ? 370.275 367.485 335.453 1.00 60.31  ? 954  HIS A CE1 1 
ATOM 7027  N NE2 . HIS A 1 961  ? 370.877 367.710 334.299 1.00 60.31  ? 954  HIS A NE2 1 
ATOM 7028  N N   . ASN A 1 962  ? 374.491 362.338 336.152 1.00 59.19  ? 955  ASN A N   1 
ATOM 7029  C CA  . ASN A 1 962  ? 374.850 361.061 336.756 1.00 59.19  ? 955  ASN A CA  1 
ATOM 7030  C C   . ASN A 1 962  ? 375.776 361.256 337.946 1.00 59.19  ? 955  ASN A C   1 
ATOM 7031  O O   . ASN A 1 962  ? 375.695 360.508 338.927 1.00 59.19  ? 955  ASN A O   1 
ATOM 7032  C CB  . ASN A 1 962  ? 375.503 360.155 335.715 1.00 59.19  ? 955  ASN A CB  1 
ATOM 7033  C CG  . ASN A 1 962  ? 374.598 359.881 334.532 1.00 59.19  ? 955  ASN A CG  1 
ATOM 7034  O OD1 . ASN A 1 962  ? 374.967 360.122 333.383 1.00 59.19  ? 955  ASN A OD1 1 
ATOM 7035  N ND2 . ASN A 1 962  ? 373.402 359.375 334.808 1.00 59.19  ? 955  ASN A ND2 1 
ATOM 7036  N N   . ALA A 1 963  ? 376.659 362.252 337.880 1.00 59.33  ? 956  ALA A N   1 
ATOM 7037  C CA  . ALA A 1 963  ? 377.505 362.569 339.023 1.00 59.33  ? 956  ALA A CA  1 
ATOM 7038  C C   . ALA A 1 963  ? 376.702 363.267 340.111 1.00 59.33  ? 956  ALA A C   1 
ATOM 7039  O O   . ALA A 1 963  ? 376.803 362.920 341.293 1.00 59.33  ? 956  ALA A O   1 
ATOM 7040  C CB  . ALA A 1 963  ? 378.679 363.436 338.575 1.00 59.33  ? 956  ALA A CB  1 
ATOM 7041  N N   . GLN A 1 964  ? 375.897 364.258 339.728 1.00 61.30  ? 957  GLN A N   1 
ATOM 7042  C CA  . GLN A 1 964  ? 375.054 364.947 340.695 1.00 61.30  ? 957  GLN A CA  1 
ATOM 7043  C C   . GLN A 1 964  ? 374.026 364.017 341.319 1.00 61.30  ? 957  GLN A C   1 
ATOM 7044  O O   . GLN A 1 964  ? 373.501 364.323 342.395 1.00 61.30  ? 957  GLN A O   1 
ATOM 7045  C CB  . GLN A 1 964  ? 374.351 366.129 340.028 1.00 61.30  ? 957  GLN A CB  1 
ATOM 7046  C CG  . GLN A 1 964  ? 373.500 366.959 340.977 1.00 61.30  ? 957  GLN A CG  1 
ATOM 7047  C CD  . GLN A 1 964  ? 372.957 368.224 340.334 1.00 61.30  ? 957  GLN A CD  1 
ATOM 7048  O OE1 . GLN A 1 964  ? 372.820 369.255 340.993 1.00 61.30  ? 957  GLN A OE1 1 
ATOM 7049  N NE2 . GLN A 1 964  ? 372.637 368.151 339.046 1.00 61.30  ? 957  GLN A NE2 1 
ATOM 7050  N N   . ALA A 1 965  ? 373.724 362.891 340.671 1.00 59.16  ? 958  ALA A N   1 
ATOM 7051  C CA  . ALA A 1 965  ? 372.776 361.939 341.235 1.00 59.16  ? 958  ALA A CA  1 
ATOM 7052  C C   . ALA A 1 965  ? 373.415 361.109 342.340 1.00 59.16  ? 958  ALA A C   1 
ATOM 7053  O O   . ALA A 1 965  ? 372.766 360.805 343.346 1.00 59.16  ? 958  ALA A O   1 
ATOM 7054  C CB  . ALA A 1 965  ? 372.230 361.030 340.136 1.00 59.16  ? 958  ALA A CB  1 
ATOM 7055  N N   . LEU A 1 966  ? 374.682 360.733 342.167 1.00 59.22  ? 959  LEU A N   1 
ATOM 7056  C CA  . LEU A 1 966  ? 375.372 359.949 343.184 1.00 59.22  ? 959  LEU A CA  1 
ATOM 7057  C C   . LEU A 1 966  ? 375.943 360.835 344.281 1.00 59.22  ? 959  LEU A C   1 
ATOM 7058  O O   . LEU A 1 966  ? 375.864 360.489 345.465 1.00 59.22  ? 959  LEU A O   1 
ATOM 7059  C CB  . LEU A 1 966  ? 376.485 359.126 342.539 1.00 59.22  ? 959  LEU A CB  1 
ATOM 7060  C CG  . LEU A 1 966  ? 376.040 358.086 341.513 1.00 59.22  ? 959  LEU A CG  1 
ATOM 7061  C CD1 . LEU A 1 966  ? 377.244 357.512 340.792 1.00 59.22  ? 959  LEU A CD1 1 
ATOM 7062  C CD2 . LEU A 1 966  ? 375.240 356.982 342.182 1.00 59.22  ? 959  LEU A CD2 1 
ATOM 7063  N N   . ASN A 1 967  ? 376.522 361.978 343.910 1.00 61.43  ? 960  ASN A N   1 
ATOM 7064  C CA  . ASN A 1 967  ? 377.097 362.873 344.907 1.00 61.43  ? 960  ASN A CA  1 
ATOM 7065  C C   . ASN A 1 967  ? 376.053 363.276 345.939 1.00 61.43  ? 960  ASN A C   1 
ATOM 7066  O O   . ASN A 1 967  ? 376.308 363.236 347.148 1.00 61.43  ? 960  ASN A O   1 
ATOM 7067  C CB  . ASN A 1 967  ? 377.687 364.105 344.223 1.00 61.43  ? 960  ASN A CB  1 
ATOM 7068  C CG  . ASN A 1 967  ? 378.848 363.764 343.313 1.00 61.43  ? 960  ASN A CG  1 
ATOM 7069  O OD1 . ASN A 1 967  ? 379.585 362.810 343.559 1.00 61.43  ? 960  ASN A OD1 1 
ATOM 7070  N ND2 . ASN A 1 967  ? 379.017 364.543 342.252 1.00 61.43  ? 960  ASN A ND2 1 
ATOM 7071  N N   . THR A 1 968  ? 374.864 363.667 345.478 1.00 62.06  ? 961  THR A N   1 
ATOM 7072  C CA  . THR A 1 968  ? 373.789 363.986 346.411 1.00 62.06  ? 961  THR A CA  1 
ATOM 7073  C C   . THR A 1 968  ? 373.389 362.757 347.212 1.00 62.06  ? 961  THR A C   1 
ATOM 7074  O O   . THR A 1 968  ? 373.049 362.859 348.396 1.00 62.06  ? 961  THR A O   1 
ATOM 7075  C CB  . THR A 1 968  ? 372.585 364.547 345.655 1.00 62.06  ? 961  THR A CB  1 
ATOM 7076  O OG1 . THR A 1 968  ? 371.596 364.995 346.591 1.00 62.06  ? 961  THR A OG1 1 
ATOM 7077  C CG2 . THR A 1 968  ? 371.978 363.487 344.760 1.00 62.06  ? 961  THR A CG2 1 
ATOM 7078  N N   . LEU A 1 969  ? 373.434 361.582 346.583 1.00 60.24  ? 962  LEU A N   1 
ATOM 7079  C CA  . LEU A 1 969  ? 373.095 360.348 347.276 1.00 60.24  ? 962  LEU A CA  1 
ATOM 7080  C C   . LEU A 1 969  ? 374.083 360.032 348.388 1.00 60.24  ? 962  LEU A C   1 
ATOM 7081  O O   . LEU A 1 969  ? 373.743 359.288 349.314 1.00 60.24  ? 962  LEU A O   1 
ATOM 7082  C CB  . LEU A 1 969  ? 373.042 359.197 346.275 1.00 60.24  ? 962  LEU A CB  1 
ATOM 7083  C CG  . LEU A 1 969  ? 372.470 357.871 346.767 1.00 60.24  ? 962  LEU A CG  1 
ATOM 7084  C CD1 . LEU A 1 969  ? 371.007 358.016 347.145 1.00 60.24  ? 962  LEU A CD1 1 
ATOM 7085  C CD2 . LEU A 1 969  ? 372.648 356.805 345.700 1.00 60.24  ? 962  LEU A CD2 1 
ATOM 7086  N N   . VAL A 1 970  ? 375.296 360.580 348.317 1.00 61.15  ? 963  VAL A N   1 
ATOM 7087  C CA  . VAL A 1 970  ? 376.272 360.378 349.379 1.00 61.15  ? 963  VAL A CA  1 
ATOM 7088  C C   . VAL A 1 970  ? 376.000 361.324 350.537 1.00 61.15  ? 963  VAL A C   1 
ATOM 7089  O O   . VAL A 1 970  ? 376.136 360.948 351.707 1.00 61.15  ? 963  VAL A O   1 
ATOM 7090  C CB  . VAL A 1 970  ? 377.696 360.554 348.822 1.00 61.15  ? 963  VAL A CB  1 
ATOM 7091  C CG1 . VAL A 1 970  ? 378.725 360.428 349.933 1.00 61.15  ? 963  VAL A CG1 1 
ATOM 7092  C CG2 . VAL A 1 970  ? 377.965 359.539 347.725 1.00 61.15  ? 963  VAL A CG2 1 
ATOM 7093  N N   . LYS A 1 971  ? 375.609 362.562 350.235 1.00 62.10  ? 964  LYS A N   1 
ATOM 7094  C CA  . LYS A 1 971  ? 375.258 363.508 351.284 1.00 62.10  ? 964  LYS A CA  1 
ATOM 7095  C C   . LYS A 1 971  ? 373.998 363.095 352.029 1.00 62.10  ? 964  LYS A C   1 
ATOM 7096  O O   . LYS A 1 971  ? 373.794 363.534 353.166 1.00 62.10  ? 964  LYS A O   1 
ATOM 7097  C CB  . LYS A 1 971  ? 375.077 364.905 350.688 1.00 62.10  ? 964  LYS A CB  1 
ATOM 7098  C CG  . LYS A 1 971  ? 376.339 365.471 350.061 1.00 62.10  ? 964  LYS A CG  1 
ATOM 7099  C CD  . LYS A 1 971  ? 376.126 366.875 349.515 1.00 62.10  ? 964  LYS A CD  1 
ATOM 7100  C CE  . LYS A 1 971  ? 375.236 366.873 348.282 1.00 62.10  ? 964  LYS A CE  1 
ATOM 7101  N NZ  . LYS A 1 971  ? 375.088 368.235 347.699 1.00 62.10  ? 964  LYS A NZ  1 
ATOM 7102  N N   . GLN A 1 972  ? 373.151 362.264 351.419 1.00 61.99  ? 965  GLN A N   1 
ATOM 7103  C CA  . GLN A 1 972  ? 371.962 361.784 352.109 1.00 61.99  ? 965  GLN A CA  1 
ATOM 7104  C C   . GLN A 1 972  ? 372.311 360.893 353.290 1.00 61.99  ? 965  GLN A C   1 
ATOM 7105  O O   . GLN A 1 972  ? 371.464 360.674 354.162 1.00 61.99  ? 965  GLN A O   1 
ATOM 7106  C CB  . GLN A 1 972  ? 371.059 361.026 351.135 1.00 61.99  ? 965  GLN A CB  1 
ATOM 7107  C CG  . GLN A 1 972  ? 370.400 361.905 350.087 1.00 61.99  ? 965  GLN A CG  1 
ATOM 7108  C CD  . GLN A 1 972  ? 369.365 362.842 350.674 1.00 61.99  ? 965  GLN A CD  1 
ATOM 7109  O OE1 . GLN A 1 972  ? 369.064 362.786 351.866 1.00 61.99  ? 965  GLN A OE1 1 
ATOM 7110  N NE2 . GLN A 1 972  ? 368.812 363.710 349.835 1.00 61.99  ? 965  GLN A NE2 1 
ATOM 7111  N N   . LEU A 1 973  ? 373.538 360.373 353.338 1.00 60.15  ? 966  LEU A N   1 
ATOM 7112  C CA  . LEU A 1 973  ? 373.962 359.571 354.475 1.00 60.15  ? 966  LEU A CA  1 
ATOM 7113  C C   . LEU A 1 973  ? 374.181 360.416 355.719 1.00 60.15  ? 966  LEU A C   1 
ATOM 7114  O O   . LEU A 1 973  ? 374.194 359.872 356.828 1.00 60.15  ? 966  LEU A O   1 
ATOM 7115  C CB  . LEU A 1 973  ? 375.241 358.813 354.130 1.00 60.15  ? 966  LEU A CB  1 
ATOM 7116  C CG  . LEU A 1 973  ? 375.126 357.831 352.963 1.00 60.15  ? 966  LEU A CG  1 
ATOM 7117  C CD1 . LEU A 1 973  ? 376.491 357.301 352.575 1.00 60.15  ? 966  LEU A CD1 1 
ATOM 7118  C CD2 . LEU A 1 973  ? 374.190 356.686 353.311 1.00 60.15  ? 966  LEU A CD2 1 
ATOM 7119  N N   . SER A 1 974  ? 374.359 361.726 355.561 1.00 61.54  ? 967  SER A N   1 
ATOM 7120  C CA  . SER A 1 974  ? 374.446 362.632 356.696 1.00 61.54  ? 967  SER A CA  1 
ATOM 7121  C C   . SER A 1 974  ? 373.080 363.059 357.211 1.00 61.54  ? 967  SER A C   1 
ATOM 7122  O O   . SER A 1 974  ? 373.007 363.733 358.243 1.00 61.54  ? 967  SER A O   1 
ATOM 7123  C CB  . SER A 1 974  ? 375.255 363.873 356.314 1.00 61.54  ? 967  SER A CB  1 
ATOM 7124  O OG  . SER A 1 974  ? 374.687 364.527 355.193 1.00 61.54  ? 967  SER A OG  1 
ATOM 7125  N N   . SER A 1 975  ? 372.005 362.686 356.522 1.00 63.95  ? 968  SER A N   1 
ATOM 7126  C CA  . SER A 1 975  ? 370.660 363.065 356.930 1.00 63.95  ? 968  SER A CA  1 
ATOM 7127  C C   . SER A 1 975  ? 370.216 362.196 358.099 1.00 63.95  ? 968  SER A C   1 
ATOM 7128  O O   . SER A 1 975  ? 370.091 360.974 357.963 1.00 63.95  ? 968  SER A O   1 
ATOM 7129  C CB  . SER A 1 975  ? 369.695 362.929 355.757 1.00 63.95  ? 968  SER A CB  1 
ATOM 7130  O OG  . SER A 1 975  ? 370.059 363.792 354.695 1.00 63.95  ? 968  SER A OG  1 
ATOM 7131  N N   . LYS A 1 976  ? 369.977 362.829 359.246 1.00 64.19  ? 969  LYS A N   1 
ATOM 7132  C CA  . LYS A 1 976  ? 369.547 362.131 360.456 1.00 64.19  ? 969  LYS A CA  1 
ATOM 7133  C C   . LYS A 1 976  ? 368.040 361.915 360.376 1.00 64.19  ? 969  LYS A C   1 
ATOM 7134  O O   . LYS A 1 976  ? 367.235 362.654 360.949 1.00 64.19  ? 969  LYS A O   1 
ATOM 7135  C CB  . LYS A 1 976  ? 369.936 362.924 361.695 1.00 64.19  ? 969  LYS A CB  1 
ATOM 7136  C CG  . LYS A 1 976  ? 371.420 363.213 361.804 1.00 64.19  ? 969  LYS A CG  1 
ATOM 7137  C CD  . LYS A 1 976  ? 371.705 364.311 362.817 1.00 64.19  ? 969  LYS A CD  1 
ATOM 7138  C CE  . LYS A 1 976  ? 371.252 363.924 364.215 1.00 64.19  ? 969  LYS A CE  1 
ATOM 7139  N NZ  . LYS A 1 976  ? 371.602 364.962 365.223 1.00 64.19  ? 969  LYS A NZ  1 
ATOM 7140  N N   . PHE A 1 977  ? 367.653 360.871 359.651 1.00 64.38  ? 970  PHE A N   1 
ATOM 7141  C CA  . PHE A 1 977  ? 366.238 360.570 359.449 1.00 64.38  ? 970  PHE A CA  1 
ATOM 7142  C C   . PHE A 1 977  ? 365.649 360.096 360.768 1.00 64.38  ? 970  PHE A C   1 
ATOM 7143  O O   . PHE A 1 977  ? 365.770 358.925 361.135 1.00 64.38  ? 970  PHE A O   1 
ATOM 7144  C CB  . PHE A 1 977  ? 366.063 359.518 358.360 1.00 64.38  ? 970  PHE A CB  1 
ATOM 7145  C CG  . PHE A 1 977  ? 366.520 359.965 357.003 1.00 64.38  ? 970  PHE A CG  1 
ATOM 7146  C CD1 . PHE A 1 977  ? 365.842 360.961 356.325 1.00 64.38  ? 970  PHE A CD1 1 
ATOM 7147  C CD2 . PHE A 1 977  ? 367.618 359.380 356.401 1.00 64.38  ? 970  PHE A CD2 1 
ATOM 7148  C CE1 . PHE A 1 977  ? 366.258 361.373 355.073 1.00 64.38  ? 970  PHE A CE1 1 
ATOM 7149  C CE2 . PHE A 1 977  ? 368.037 359.784 355.152 1.00 64.38  ? 970  PHE A CE2 1 
ATOM 7150  C CZ  . PHE A 1 977  ? 367.357 360.782 354.486 1.00 64.38  ? 970  PHE A CZ  1 
ATOM 7151  N N   . GLY A 1 978  ? 365.003 361.010 361.485 1.00 65.82  ? 971  GLY A N   1 
ATOM 7152  C CA  . GLY A 1 978  ? 364.389 360.690 362.758 1.00 65.82  ? 971  GLY A CA  1 
ATOM 7153  C C   . GLY A 1 978  ? 365.333 360.024 363.737 1.00 65.82  ? 971  GLY A C   1 
ATOM 7154  O O   . GLY A 1 978  ? 364.890 359.329 364.656 1.00 65.82  ? 971  GLY A O   1 
ATOM 7155  N N   . ALA A 1 979  ? 366.634 360.231 363.559 1.00 61.92  ? 972  ALA A N   1 
ATOM 7156  C CA  . ALA A 1 979  ? 367.650 359.600 364.385 1.00 61.92  ? 972  ALA A CA  1 
ATOM 7157  C C   . ALA A 1 979  ? 368.491 360.657 365.087 1.00 61.92  ? 972  ALA A C   1 
ATOM 7158  O O   . ALA A 1 979  ? 368.561 361.813 364.662 1.00 61.92  ? 972  ALA A O   1 
ATOM 7159  C CB  . ALA A 1 979  ? 368.556 358.688 363.549 1.00 61.92  ? 972  ALA A CB  1 
ATOM 7160  N N   . ILE A 1 980  ? 369.135 360.237 366.181 1.00 59.59  ? 973  ILE A N   1 
ATOM 7161  C CA  . ILE A 1 980  ? 370.005 361.129 366.945 1.00 59.59  ? 973  ILE A CA  1 
ATOM 7162  C C   . ILE A 1 980  ? 371.402 361.219 366.361 1.00 59.59  ? 973  ILE A C   1 
ATOM 7163  O O   . ILE A 1 980  ? 372.246 361.940 366.908 1.00 59.59  ? 973  ILE A O   1 
ATOM 7164  C CB  . ILE A 1 980  ? 370.098 360.676 368.416 1.00 59.59  ? 973  ILE A CB  1 
ATOM 7165  C CG1 . ILE A 1 980  ? 370.777 359.312 368.522 1.00 59.59  ? 973  ILE A CG1 1 
ATOM 7166  C CG2 . ILE A 1 980  ? 368.719 360.613 369.037 1.00 59.59  ? 973  ILE A CG2 1 
ATOM 7167  C CD1 . ILE A 1 980  ? 372.234 359.386 368.900 1.00 59.59  ? 973  ILE A CD1 1 
ATOM 7168  N N   . SER A 1 981  ? 371.673 360.512 365.268 1.00 60.66  ? 974  SER A N   1 
ATOM 7169  C CA  . SER A 1 981  ? 372.982 360.526 364.633 1.00 60.66  ? 974  SER A CA  1 
ATOM 7170  C C   . SER A 1 981  ? 372.882 359.780 363.314 1.00 60.66  ? 974  SER A C   1 
ATOM 7171  O O   . SER A 1 981  ? 372.092 358.842 363.177 1.00 60.66  ? 974  SER A O   1 
ATOM 7172  C CB  . SER A 1 981  ? 374.052 359.890 365.528 1.00 60.66  ? 974  SER A CB  1 
ATOM 7173  O OG  . SER A 1 981  ? 375.319 359.906 364.895 1.00 60.66  ? 974  SER A OG  1 
ATOM 7174  N N   . SER A 1 982  ? 373.691 360.207 362.350 1.00 60.39  ? 975  SER A N   1 
ATOM 7175  C CA  . SER A 1 982  ? 373.682 359.624 361.018 1.00 60.39  ? 975  SER A CA  1 
ATOM 7176  C C   . SER A 1 982  ? 374.728 358.533 360.837 1.00 60.39  ? 975  SER A C   1 
ATOM 7177  O O   . SER A 1 982  ? 374.762 357.900 359.777 1.00 60.39  ? 975  SER A O   1 
ATOM 7178  C CB  . SER A 1 982  ? 373.901 360.717 359.970 1.00 60.39  ? 975  SER A CB  1 
ATOM 7179  O OG  . SER A 1 982  ? 375.180 361.309 360.108 1.00 60.39  ? 975  SER A OG  1 
ATOM 7180  N N   . VAL A 1 983  ? 375.574 358.300 361.835 1.00 62.09  ? 976  VAL A N   1 
ATOM 7181  C CA  . VAL A 1 983  ? 376.586 357.254 361.789 1.00 62.09  ? 976  VAL A CA  1 
ATOM 7182  C C   . VAL A 1 983  ? 376.084 356.079 362.615 1.00 62.09  ? 976  VAL A C   1 
ATOM 7183  O O   . VAL A 1 983  ? 375.782 356.231 363.805 1.00 62.09  ? 976  VAL A O   1 
ATOM 7184  C CB  . VAL A 1 983  ? 377.939 357.761 362.312 1.00 62.09  ? 976  VAL A CB  1 
ATOM 7185  C CG1 . VAL A 1 983  ? 378.975 356.645 362.284 1.00 62.09  ? 976  VAL A CG1 1 
ATOM 7186  C CG2 . VAL A 1 983  ? 378.406 358.953 361.493 1.00 62.09  ? 976  VAL A CG2 1 
ATOM 7187  N N   . LEU A 1 984  ? 375.995 354.905 361.987 1.00 61.67  ? 977  LEU A N   1 
ATOM 7188  C CA  . LEU A 1 984  ? 375.490 353.732 362.691 1.00 61.67  ? 977  LEU A CA  1 
ATOM 7189  C C   . LEU A 1 984  ? 376.399 353.353 363.851 1.00 61.67  ? 977  LEU A C   1 
ATOM 7190  O O   . LEU A 1 984  ? 375.923 353.042 364.949 1.00 61.67  ? 977  LEU A O   1 
ATOM 7191  C CB  . LEU A 1 984  ? 375.350 352.563 361.720 1.00 61.67  ? 977  LEU A CB  1 
ATOM 7192  C CG  . LEU A 1 984  ? 374.415 352.784 360.533 1.00 61.67  ? 977  LEU A CG  1 
ATOM 7193  C CD1 . LEU A 1 984  ? 374.430 351.574 359.621 1.00 61.67  ? 977  LEU A CD1 1 
ATOM 7194  C CD2 . LEU A 1 984  ? 373.001 353.082 361.004 1.00 61.67  ? 977  LEU A CD2 1 
ATOM 7195  N N   . ASN A 1 985  ? 377.714 353.373 363.627 1.00 61.36  ? 978  ASN A N   1 
ATOM 7196  C CA  . ASN A 1 985  ? 378.649 352.982 364.675 1.00 61.36  ? 978  ASN A CA  1 
ATOM 7197  C C   . ASN A 1 985  ? 378.484 353.839 365.922 1.00 61.36  ? 978  ASN A C   1 
ATOM 7198  O O   . ASN A 1 985  ? 378.744 353.370 367.036 1.00 61.36  ? 978  ASN A O   1 
ATOM 7199  C CB  . ASN A 1 985  ? 380.080 353.075 364.153 1.00 61.36  ? 978  ASN A CB  1 
ATOM 7200  C CG  . ASN A 1 985  ? 380.297 352.245 362.905 1.00 61.36  ? 978  ASN A CG  1 
ATOM 7201  O OD1 . ASN A 1 985  ? 379.636 351.227 362.702 1.00 61.36  ? 978  ASN A OD1 1 
ATOM 7202  N ND2 . ASN A 1 985  ? 381.224 352.677 362.059 1.00 61.36  ? 978  ASN A ND2 1 
ATOM 7203  N N   . ASP A 1 986  ? 378.053 355.090 365.760 1.00 64.20  ? 979  ASP A N   1 
ATOM 7204  C CA  . ASP A 1 986  ? 377.834 355.946 366.920 1.00 64.20  ? 979  ASP A CA  1 
ATOM 7205  C C   . ASP A 1 986  ? 376.581 355.540 367.685 1.00 64.20  ? 979  ASP A C   1 
ATOM 7206  O O   . ASP A 1 986  ? 376.531 355.684 368.911 1.00 64.20  ? 979  ASP A O   1 
ATOM 7207  C CB  . ASP A 1 986  ? 377.736 357.406 366.484 1.00 64.20  ? 979  ASP A CB  1 
ATOM 7208  C CG  . ASP A 1 986  ? 378.993 357.893 365.792 1.00 64.20  ? 979  ASP A CG  1 
ATOM 7209  O OD1 . ASP A 1 986  ? 379.940 357.092 365.645 1.00 64.20  ? 979  ASP A OD1 1 
ATOM 7210  O OD2 . ASP A 1 986  ? 379.034 359.076 365.394 1.00 64.20  ? 979  ASP A OD2 1 
ATOM 7211  N N   . ILE A 1 987  ? 375.566 355.034 366.984 1.00 63.09  ? 980  ILE A N   1 
ATOM 7212  C CA  . ILE A 1 987  ? 374.336 354.620 367.651 1.00 63.09  ? 980  ILE A CA  1 
ATOM 7213  C C   . ILE A 1 987  ? 374.586 353.374 368.489 1.00 63.09  ? 980  ILE A C   1 
ATOM 7214  O O   . ILE A 1 987  ? 374.312 353.351 369.695 1.00 63.09  ? 980  ILE A O   1 
ATOM 7215  C CB  . ILE A 1 987  ? 373.220 354.387 366.617 1.00 63.09  ? 980  ILE A CB  1 
ATOM 7216  C CG1 . ILE A 1 987  ? 373.030 355.634 365.748 1.00 63.09  ? 980  ILE A CG1 1 
ATOM 7217  C CG2 . ILE A 1 987  ? 371.916 354.020 367.317 1.00 63.09  ? 980  ILE A CG2 1 
ATOM 7218  C CD1 . ILE A 1 987  ? 372.010 355.464 364.642 1.00 63.09  ? 980  ILE A CD1 1 
ATOM 7219  N N   . LEU A 1 988  ? 375.108 352.319 367.863 1.00 61.40  ? 981  LEU A N   1 
ATOM 7220  C CA  . LEU A 1 988  ? 375.386 351.085 368.586 1.00 61.40  ? 981  LEU A CA  1 
ATOM 7221  C C   . LEU A 1 988  ? 376.354 351.305 369.735 1.00 61.40  ? 981  LEU A C   1 
ATOM 7222  O O   . LEU A 1 988  ? 376.340 350.534 370.701 1.00 61.40  ? 981  LEU A O   1 
ATOM 7223  C CB  . LEU A 1 988  ? 375.948 350.037 367.631 1.00 61.40  ? 981  LEU A CB  1 
ATOM 7224  C CG  . LEU A 1 988  ? 375.020 349.608 366.494 1.00 61.40  ? 981  LEU A CG  1 
ATOM 7225  C CD1 . LEU A 1 988  ? 375.756 348.707 365.516 1.00 61.40  ? 981  LEU A CD1 1 
ATOM 7226  C CD2 . LEU A 1 988  ? 373.788 348.910 367.043 1.00 61.40  ? 981  LEU A CD2 1 
ATOM 7227  N N   . SER A 1 989  ? 377.190 352.335 369.654 1.00 62.53  ? 982  SER A N   1 
ATOM 7228  C CA  . SER A 1 989  ? 378.128 352.643 370.722 1.00 62.53  ? 982  SER A CA  1 
ATOM 7229  C C   . SER A 1 989  ? 377.513 353.490 371.825 1.00 62.53  ? 982  SER A C   1 
ATOM 7230  O O   . SER A 1 989  ? 378.037 353.499 372.944 1.00 62.53  ? 982  SER A O   1 
ATOM 7231  C CB  . SER A 1 989  ? 379.348 353.371 370.151 1.00 62.53  ? 982  SER A CB  1 
ATOM 7232  O OG  . SER A 1 989  ? 379.945 352.622 369.107 1.00 62.53  ? 982  SER A OG  1 
ATOM 7233  N N   . ARG A 1 990  ? 376.417 354.193 371.541 1.00 64.89  ? 983  ARG A N   1 
ATOM 7234  C CA  . ARG A 1 990  ? 375.780 355.075 372.508 1.00 64.89  ? 983  ARG A CA  1 
ATOM 7235  C C   . ARG A 1 990  ? 374.488 354.524 373.089 1.00 64.89  ? 983  ARG A C   1 
ATOM 7236  O O   . ARG A 1 990  ? 374.110 354.920 374.193 1.00 64.89  ? 983  ARG A O   1 
ATOM 7237  C CB  . ARG A 1 990  ? 375.484 356.437 371.868 1.00 64.89  ? 983  ARG A CB  1 
ATOM 7238  C CG  . ARG A 1 990  ? 376.722 357.267 371.578 1.00 64.89  ? 983  ARG A CG  1 
ATOM 7239  C CD  . ARG A 1 990  ? 376.381 358.534 370.807 1.00 64.89  ? 983  ARG A CD  1 
ATOM 7240  N NE  . ARG A 1 990  ? 375.407 359.364 371.510 1.00 64.89  ? 983  ARG A NE  1 
ATOM 7241  C CZ  . ARG A 1 990  ? 374.981 360.547 371.077 1.00 64.89  ? 983  ARG A CZ  1 
ATOM 7242  N NH1 . ARG A 1 990  ? 374.092 361.230 371.785 1.00 64.89  ? 983  ARG A NH1 1 
ATOM 7243  N NH2 . ARG A 1 990  ? 375.443 361.049 369.940 1.00 64.89  ? 983  ARG A NH2 1 
ATOM 7244  N N   . LEU A 1 991  ? 373.804 353.628 372.382 1.00 63.83  ? 984  LEU A N   1 
ATOM 7245  C CA  . LEU A 1 991  ? 372.519 353.106 372.820 1.00 63.83  ? 984  LEU A CA  1 
ATOM 7246  C C   . LEU A 1 991  ? 372.550 351.585 372.830 1.00 63.83  ? 984  LEU A C   1 
ATOM 7247  O O   . LEU A 1 991  ? 373.418 350.952 372.223 1.00 63.83  ? 984  LEU A O   1 
ATOM 7248  C CB  . LEU A 1 991  ? 371.379 353.595 371.919 1.00 63.83  ? 984  LEU A CB  1 
ATOM 7249  C CG  . LEU A 1 991  ? 371.118 355.101 371.926 1.00 63.83  ? 984  LEU A CG  1 
ATOM 7250  C CD1 . LEU A 1 991  ? 370.157 355.478 370.811 1.00 63.83  ? 984  LEU A CD1 1 
ATOM 7251  C CD2 . LEU A 1 991  ? 370.571 355.543 373.272 1.00 63.83  ? 984  LEU A CD2 1 
ATOM 7252  N N   . ASP A 1 992  ? 371.582 351.006 373.533 1.00 66.31  ? 985  ASP A N   1 
ATOM 7253  C CA  . ASP A 1 992  ? 371.445 349.563 373.611 1.00 66.31  ? 985  ASP A CA  1 
ATOM 7254  C C   . ASP A 1 992  ? 370.641 349.044 372.423 1.00 66.31  ? 985  ASP A C   1 
ATOM 7255  O O   . ASP A 1 992  ? 369.945 349.810 371.751 1.00 66.31  ? 985  ASP A O   1 
ATOM 7256  C CB  . ASP A 1 992  ? 370.770 349.171 374.921 1.00 66.31  ? 985  ASP A CB  1 
ATOM 7257  C CG  . ASP A 1 992  ? 369.419 349.831 375.101 1.00 66.31  ? 985  ASP A CG  1 
ATOM 7258  O OD1 . ASP A 1 992  ? 369.273 351.004 374.701 1.00 66.31  ? 985  ASP A OD1 1 
ATOM 7259  O OD2 . ASP A 1 992  ? 368.503 349.177 375.644 1.00 66.31  ? 985  ASP A OD2 1 
ATOM 7260  N N   . PRO A 1 993  ? 370.717 347.746 372.140 1.00 63.39  ? 986  PRO A N   1 
ATOM 7261  C CA  . PRO A 1 993  ? 370.035 347.203 370.958 1.00 63.39  ? 986  PRO A CA  1 
ATOM 7262  C C   . PRO A 1 993  ? 368.547 347.503 370.981 1.00 63.39  ? 986  PRO A C   1 
ATOM 7263  O O   . PRO A 1 993  ? 367.979 347.906 369.955 1.00 63.39  ? 986  PRO A O   1 
ATOM 7264  C CB  . PRO A 1 993  ? 370.309 345.693 371.047 1.00 63.39  ? 986  PRO A CB  1 
ATOM 7265  C CG  . PRO A 1 993  ? 371.523 345.572 371.897 1.00 63.39  ? 986  PRO A CG  1 
ATOM 7266  C CD  . PRO A 1 993  ? 371.481 346.714 372.862 1.00 63.39  ? 986  PRO A CD  1 
ATOM 7267  N N   . PRO A 1 994  ? 367.870 347.321 372.121 1.00 63.35  ? 987  PRO A N   1 
ATOM 7268  C CA  . PRO A 1 994  ? 366.436 347.656 372.162 1.00 63.35  ? 987  PRO A CA  1 
ATOM 7269  C C   . PRO A 1 994  ? 366.139 349.073 371.701 1.00 63.35  ? 987  PRO A C   1 
ATOM 7270  O O   . PRO A 1 994  ? 365.278 349.277 370.836 1.00 63.35  ? 987  PRO A O   1 
ATOM 7271  C CB  . PRO A 1 994  ? 366.077 347.441 373.637 1.00 63.35  ? 987  PRO A CB  1 
ATOM 7272  C CG  . PRO A 1 994  ? 367.055 346.453 374.120 1.00 63.35  ? 987  PRO A CG  1 
ATOM 7273  C CD  . PRO A 1 994  ? 368.330 346.769 373.407 1.00 63.35  ? 987  PRO A CD  1 
ATOM 7274  N N   . GLU A 1 995  ? 366.834 350.063 372.258 1.00 64.09  ? 988  GLU A N   1 
ATOM 7275  C CA  . GLU A 1 995  ? 366.635 351.450 371.868 1.00 64.09  ? 988  GLU A CA  1 
ATOM 7276  C C   . GLU A 1 995  ? 367.399 351.823 370.606 1.00 64.09  ? 988  GLU A C   1 
ATOM 7277  O O   . GLU A 1 995  ? 367.041 352.808 369.951 1.00 64.09  ? 988  GLU A O   1 
ATOM 7278  C CB  . GLU A 1 995  ? 367.055 352.382 373.010 1.00 64.09  ? 988  GLU A CB  1 
ATOM 7279  C CG  . GLU A 1 995  ? 366.705 353.847 372.793 1.00 64.09  ? 988  GLU A CG  1 
ATOM 7280  C CD  . GLU A 1 995  ? 365.209 354.086 372.704 1.00 64.09  ? 988  GLU A CD  1 
ATOM 7281  O OE1 . GLU A 1 995  ? 364.436 353.161 373.030 1.00 64.09  ? 988  GLU A OE1 1 
ATOM 7282  O OE2 . GLU A 1 995  ? 364.807 355.200 372.308 1.00 64.09  ? 988  GLU A OE2 1 
ATOM 7283  N N   . ALA A 1 996  ? 368.433 351.060 370.247 1.00 63.85  ? 989  ALA A N   1 
ATOM 7284  C CA  . ALA A 1 996  ? 369.178 351.360 369.029 1.00 63.85  ? 989  ALA A CA  1 
ATOM 7285  C C   . ALA A 1 996  ? 368.372 350.994 367.791 1.00 63.85  ? 989  ALA A C   1 
ATOM 7286  O O   . ALA A 1 996  ? 368.360 351.742 366.807 1.00 63.85  ? 989  ALA A O   1 
ATOM 7287  C CB  . ALA A 1 996  ? 370.514 350.621 369.033 1.00 63.85  ? 989  ALA A CB  1 
ATOM 7288  N N   . GLU A 1 997  ? 367.693 349.845 367.821 1.00 63.77  ? 990  GLU A N   1 
ATOM 7289  C CA  . GLU A 1 997  ? 366.857 349.455 366.693 1.00 63.77  ? 990  GLU A CA  1 
ATOM 7290  C C   . GLU A 1 997  ? 365.778 350.491 366.416 1.00 63.77  ? 990  GLU A C   1 
ATOM 7291  O O   . GLU A 1 997  ? 365.361 350.661 365.264 1.00 63.77  ? 990  GLU A O   1 
ATOM 7292  C CB  . GLU A 1 997  ? 366.227 348.090 366.961 1.00 63.77  ? 990  GLU A CB  1 
ATOM 7293  C CG  . GLU A 1 997  ? 367.229 346.951 367.005 1.00 63.77  ? 990  GLU A CG  1 
ATOM 7294  C CD  . GLU A 1 997  ? 366.579 345.614 367.302 1.00 63.77  ? 990  GLU A CD  1 
ATOM 7295  O OE1 . GLU A 1 997  ? 365.343 345.578 367.477 1.00 63.77  ? 990  GLU A OE1 1 
ATOM 7296  O OE2 . GLU A 1 997  ? 367.304 344.599 367.360 1.00 63.77  ? 990  GLU A OE2 1 
ATOM 7297  N N   . VAL A 1 998  ? 365.316 351.194 367.452 1.00 64.21  ? 991  VAL A N   1 
ATOM 7298  C CA  . VAL A 1 998  ? 364.324 352.240 367.251 1.00 64.21  ? 991  VAL A CA  1 
ATOM 7299  C C   . VAL A 1 998  ? 364.887 353.375 366.412 1.00 64.21  ? 991  VAL A C   1 
ATOM 7300  O O   . VAL A 1 998  ? 364.123 354.115 365.782 1.00 64.21  ? 991  VAL A O   1 
ATOM 7301  C CB  . VAL A 1 998  ? 363.819 352.766 368.607 1.00 64.21  ? 991  VAL A CB  1 
ATOM 7302  C CG1 . VAL A 1 998  ? 362.767 353.851 368.404 1.00 64.21  ? 991  VAL A CG1 1 
ATOM 7303  C CG2 . VAL A 1 998  ? 363.262 351.624 369.446 1.00 64.21  ? 991  VAL A CG2 1 
ATOM 7304  N N   . GLN A 1 999  ? 366.209 353.531 366.385 1.00 63.77  ? 992  GLN A N   1 
ATOM 7305  C CA  . GLN A 1 999  ? 366.855 354.548 365.566 1.00 63.77  ? 992  GLN A CA  1 
ATOM 7306  C C   . GLN A 1 999  ? 367.321 353.981 364.230 1.00 63.77  ? 992  GLN A C   1 
ATOM 7307  O O   . GLN A 1 999  ? 367.058 354.569 363.176 1.00 63.77  ? 992  GLN A O   1 
ATOM 7308  C CB  . GLN A 1 999  ? 368.041 355.151 366.323 1.00 63.77  ? 992  GLN A CB  1 
ATOM 7309  C CG  . GLN A 1 999  ? 367.705 355.648 367.720 1.00 63.77  ? 992  GLN A CG  1 
ATOM 7310  C CD  . GLN A 1 999  ? 366.704 356.784 367.716 1.00 63.77  ? 992  GLN A CD  1 
ATOM 7311  O OE1 . GLN A 1 999  ? 366.346 357.310 366.663 1.00 63.77  ? 992  GLN A OE1 1 
ATOM 7312  N NE2 . GLN A 1 999  ? 366.246 357.169 368.900 1.00 63.77  ? 992  GLN A NE2 1 
ATOM 7313  N N   . ILE A 1 1000 ? 368.010 352.839 364.259 1.00 60.85  ? 993  ILE A N   1 
ATOM 7314  C CA  . ILE A 1 1000 ? 368.514 352.240 363.028 1.00 60.85  ? 993  ILE A CA  1 
ATOM 7315  C C   . ILE A 1 1000 ? 367.366 351.938 362.076 1.00 60.85  ? 993  ILE A C   1 
ATOM 7316  O O   . ILE A 1 1000 ? 367.491 352.102 360.856 1.00 60.85  ? 993  ILE A O   1 
ATOM 7317  C CB  . ILE A 1 1000 ? 369.330 350.975 363.346 1.00 60.85  ? 993  ILE A CB  1 
ATOM 7318  C CG1 . ILE A 1 1000 ? 370.559 351.335 364.183 1.00 60.85  ? 993  ILE A CG1 1 
ATOM 7319  C CG2 . ILE A 1 1000 ? 369.740 350.273 362.061 1.00 60.85  ? 993  ILE A CG2 1 
ATOM 7320  C CD1 . ILE A 1 1000 ? 371.320 350.136 364.706 1.00 60.85  ? 993  ILE A CD1 1 
ATOM 7321  N N   . ASP A 1 1001 ? 366.228 351.493 362.614 1.00 63.23  ? 994  ASP A N   1 
ATOM 7322  C CA  . ASP A 1 1001 ? 365.089 351.177 361.760 1.00 63.23  ? 994  ASP A CA  1 
ATOM 7323  C C   . ASP A 1 1001 ? 364.642 352.392 360.963 1.00 63.23  ? 994  ASP A C   1 
ATOM 7324  O O   . ASP A 1 1001 ? 364.074 352.248 359.875 1.00 63.23  ? 994  ASP A O   1 
ATOM 7325  C CB  . ASP A 1 1001 ? 363.933 350.643 362.603 1.00 63.23  ? 994  ASP A CB  1 
ATOM 7326  C CG  . ASP A 1 1001 ? 362.725 350.272 361.766 1.00 63.23  ? 994  ASP A CG  1 
ATOM 7327  O OD1 . ASP A 1 1001 ? 362.800 349.272 361.022 1.00 63.23  ? 994  ASP A OD1 1 
ATOM 7328  O OD2 . ASP A 1 1001 ? 361.701 350.981 361.851 1.00 63.23  ? 994  ASP A OD2 1 
ATOM 7329  N N   . ARG A 1 1002 ? 364.890 353.593 361.486 1.00 66.50  ? 995  ARG A N   1 
ATOM 7330  C CA  . ARG A 1 1002 ? 364.517 354.810 360.776 1.00 66.50  ? 995  ARG A CA  1 
ATOM 7331  C C   . ARG A 1 1002 ? 365.506 355.119 359.659 1.00 66.50  ? 995  ARG A C   1 
ATOM 7332  O O   . ARG A 1 1002 ? 365.104 355.421 358.530 1.00 66.50  ? 995  ARG A O   1 
ATOM 7333  C CB  . ARG A 1 1002 ? 364.432 355.976 361.762 1.00 66.50  ? 995  ARG A CB  1 
ATOM 7334  C CG  . ARG A 1 1002 ? 363.508 355.705 362.940 1.00 66.50  ? 995  ARG A CG  1 
ATOM 7335  C CD  . ARG A 1 1002 ? 363.478 356.860 363.920 1.00 66.50  ? 995  ARG A CD  1 
ATOM 7336  N NE  . ARG A 1 1002 ? 362.588 356.592 365.045 1.00 66.50  ? 995  ARG A NE  1 
ATOM 7337  C CZ  . ARG A 1 1002 ? 362.361 357.443 366.040 1.00 66.50  ? 995  ARG A CZ  1 
ATOM 7338  N NH1 . ARG A 1 1002 ? 361.533 357.110 367.020 1.00 66.50  ? 995  ARG A NH1 1 
ATOM 7339  N NH2 . ARG A 1 1002 ? 362.960 358.626 366.059 1.00 66.50  ? 995  ARG A NH2 1 
ATOM 7340  N N   . LEU A 1 1003 ? 366.805 355.042 359.955 1.00 61.99  ? 996  LEU A N   1 
ATOM 7341  C CA  . LEU A 1 1003 ? 367.810 355.305 358.932 1.00 61.99  ? 996  LEU A CA  1 
ATOM 7342  C C   . LEU A 1 1003 ? 367.670 354.354 357.753 1.00 61.99  ? 996  LEU A C   1 
ATOM 7343  O O   . LEU A 1 1003 ? 367.983 354.725 356.616 1.00 61.99  ? 996  LEU A O   1 
ATOM 7344  C CB  . LEU A 1 1003 ? 369.210 355.192 359.532 1.00 61.99  ? 996  LEU A CB  1 
ATOM 7345  C CG  . LEU A 1 1003 ? 369.517 356.126 360.703 1.00 61.99  ? 996  LEU A CG  1 
ATOM 7346  C CD1 . LEU A 1 1003 ? 370.893 355.825 361.272 1.00 61.99  ? 996  LEU A CD1 1 
ATOM 7347  C CD2 . LEU A 1 1003 ? 369.421 357.581 360.274 1.00 61.99  ? 996  LEU A CD2 1 
ATOM 7348  N N   . ILE A 1 1004 ? 367.203 353.130 357.999 1.00 60.65  ? 997  ILE A N   1 
ATOM 7349  C CA  . ILE A 1 1004 ? 367.042 352.170 356.912 1.00 60.65  ? 997  ILE A CA  1 
ATOM 7350  C C   . ILE A 1 1004 ? 365.972 352.646 355.940 1.00 60.65  ? 997  ILE A C   1 
ATOM 7351  O O   . ILE A 1 1004 ? 366.087 352.456 354.723 1.00 60.65  ? 997  ILE A O   1 
ATOM 7352  C CB  . ILE A 1 1004 ? 366.714 350.776 357.477 1.00 60.65  ? 997  ILE A CB  1 
ATOM 7353  C CG1 . ILE A 1 1004 ? 367.910 350.233 358.262 1.00 60.65  ? 997  ILE A CG1 1 
ATOM 7354  C CG2 . ILE A 1 1004 ? 366.329 349.825 356.350 1.00 60.65  ? 997  ILE A CG2 1 
ATOM 7355  C CD1 . ILE A 1 1004 ? 367.613 348.973 359.052 1.00 60.65  ? 997  ILE A CD1 1 
ATOM 7356  N N   . THR A 1 1005 ? 364.916 353.275 356.457 1.00 61.05  ? 998  THR A N   1 
ATOM 7357  C CA  . THR A 1 1005 ? 363.847 353.757 355.590 1.00 61.05  ? 998  THR A CA  1 
ATOM 7358  C C   . THR A 1 1005 ? 364.331 354.904 354.714 1.00 61.05  ? 998  THR A C   1 
ATOM 7359  O O   . THR A 1 1005 ? 364.168 354.875 353.488 1.00 61.05  ? 998  THR A O   1 
ATOM 7360  C CB  . THR A 1 1005 ? 362.649 354.196 356.431 1.00 61.05  ? 998  THR A CB  1 
ATOM 7361  O OG1 . THR A 1 1005 ? 363.068 355.176 357.387 1.00 61.05  ? 998  THR A OG1 1 
ATOM 7362  C CG2 . THR A 1 1005 ? 362.044 353.011 357.156 1.00 61.05  ? 998  THR A CG2 1 
ATOM 7363  N N   . GLY A 1 1006 ? 364.933 355.923 355.326 1.00 63.32  ? 999  GLY A N   1 
ATOM 7364  C CA  . GLY A 1 1006 ? 365.392 357.065 354.553 1.00 63.32  ? 999  GLY A CA  1 
ATOM 7365  C C   . GLY A 1 1006 ? 366.435 356.686 353.522 1.00 63.32  ? 999  GLY A C   1 
ATOM 7366  O O   . GLY A 1 1006 ? 366.361 357.107 352.365 1.00 63.32  ? 999  GLY A O   1 
ATOM 7367  N N   . ARG A 1 1007 ? 367.421 355.884 353.924 1.00 58.76  ? 1000 ARG A N   1 
ATOM 7368  C CA  . ARG A 1 1007 ? 368.454 355.470 352.985 1.00 58.76  ? 1000 ARG A CA  1 
ATOM 7369  C C   . ARG A 1 1007 ? 367.888 354.569 351.899 1.00 58.76  ? 1000 ARG A C   1 
ATOM 7370  O O   . ARG A 1 1007 ? 368.459 354.487 350.805 1.00 58.76  ? 1000 ARG A O   1 
ATOM 7371  C CB  . ARG A 1 1007 ? 369.586 354.769 353.730 1.00 58.76  ? 1000 ARG A CB  1 
ATOM 7372  C CG  . ARG A 1 1007 ? 370.340 355.684 354.676 1.00 58.76  ? 1000 ARG A CG  1 
ATOM 7373  C CD  . ARG A 1 1007 ? 371.472 354.961 355.381 1.00 58.76  ? 1000 ARG A CD  1 
ATOM 7374  N NE  . ARG A 1 1007 ? 372.139 355.818 356.357 1.00 58.76  ? 1000 ARG A NE  1 
ATOM 7375  C CZ  . ARG A 1 1007 ? 373.181 355.447 357.094 1.00 58.76  ? 1000 ARG A CZ  1 
ATOM 7376  N NH1 . ARG A 1 1007 ? 373.717 356.298 357.955 1.00 58.76  ? 1000 ARG A NH1 1 
ATOM 7377  N NH2 . ARG A 1 1007 ? 373.687 354.228 356.972 1.00 58.76  ? 1000 ARG A NH2 1 
ATOM 7378  N N   . LEU A 1 1008 ? 366.775 353.889 352.175 1.00 60.15  ? 1001 LEU A N   1 
ATOM 7379  C CA  . LEU A 1 1008 ? 366.123 353.101 351.136 1.00 60.15  ? 1001 LEU A CA  1 
ATOM 7380  C C   . LEU A 1 1008 ? 365.330 353.995 350.194 1.00 60.15  ? 1001 LEU A C   1 
ATOM 7381  O O   . LEU A 1 1008 ? 365.383 353.822 348.971 1.00 60.15  ? 1001 LEU A O   1 
ATOM 7382  C CB  . LEU A 1 1008 ? 365.215 352.047 351.765 1.00 60.15  ? 1001 LEU A CB  1 
ATOM 7383  C CG  . LEU A 1 1008 ? 365.909 350.790 352.293 1.00 60.15  ? 1001 LEU A CG  1 
ATOM 7384  C CD1 . LEU A 1 1008 ? 364.958 349.978 353.157 1.00 60.15  ? 1001 LEU A CD1 1 
ATOM 7385  C CD2 . LEU A 1 1008 ? 366.430 349.949 351.141 1.00 60.15  ? 1001 LEU A CD2 1 
ATOM 7386  N N   . GLN A 1 1009 ? 364.591 354.959 350.744 1.00 65.61  ? 1002 GLN A N   1 
ATOM 7387  C CA  . GLN A 1 1009 ? 363.879 355.910 349.900 1.00 65.61  ? 1002 GLN A CA  1 
ATOM 7388  C C   . GLN A 1 1009 ? 364.844 356.715 349.043 1.00 65.61  ? 1002 GLN A C   1 
ATOM 7389  O O   . GLN A 1 1009 ? 364.510 357.084 347.911 1.00 65.61  ? 1002 GLN A O   1 
ATOM 7390  C CB  . GLN A 1 1009 ? 363.028 356.842 350.764 1.00 65.61  ? 1002 GLN A CB  1 
ATOM 7391  C CG  . GLN A 1 1009 ? 362.184 357.830 349.974 1.00 65.61  ? 1002 GLN A CG  1 
ATOM 7392  C CD  . GLN A 1 1009 ? 361.321 358.700 350.867 1.00 65.61  ? 1002 GLN A CD  1 
ATOM 7393  O OE1 . GLN A 1 1009 ? 361.339 358.565 352.090 1.00 65.61  ? 1002 GLN A OE1 1 
ATOM 7394  N NE2 . GLN A 1 1009 ? 360.560 359.602 350.257 1.00 65.61  ? 1002 GLN A NE2 1 
ATOM 7395  N N   . SER A 1 1010 ? 366.041 356.994 349.560 1.00 61.72  ? 1003 SER A N   1 
ATOM 7396  C CA  . SER A 1 1010 ? 367.035 357.711 348.771 1.00 61.72  ? 1003 SER A CA  1 
ATOM 7397  C C   . SER A 1 1010 ? 367.455 356.896 347.556 1.00 61.72  ? 1003 SER A C   1 
ATOM 7398  O O   . SER A 1 1010 ? 367.710 357.453 346.482 1.00 61.72  ? 1003 SER A O   1 
ATOM 7399  C CB  . SER A 1 1010 ? 368.246 358.045 349.639 1.00 61.72  ? 1003 SER A CB  1 
ATOM 7400  O OG  . SER A 1 1010 ? 367.859 358.765 350.795 1.00 61.72  ? 1003 SER A OG  1 
ATOM 7401  N N   . LEU A 1 1011 ? 367.531 355.574 347.706 1.00 59.66  ? 1004 LEU A N   1 
ATOM 7402  C CA  . LEU A 1 1011 ? 367.841 354.722 346.564 1.00 59.66  ? 1004 LEU A CA  1 
ATOM 7403  C C   . LEU A 1 1011 ? 366.652 354.620 345.621 1.00 59.66  ? 1004 LEU A C   1 
ATOM 7404  O O   . LEU A 1 1011 ? 366.818 354.655 344.397 1.00 59.66  ? 1004 LEU A O   1 
ATOM 7405  C CB  . LEU A 1 1011 ? 368.267 353.338 347.045 1.00 59.66  ? 1004 LEU A CB  1 
ATOM 7406  C CG  . LEU A 1 1011 ? 369.558 353.287 347.863 1.00 59.66  ? 1004 LEU A CG  1 
ATOM 7407  C CD1 . LEU A 1 1011 ? 369.804 351.883 348.377 1.00 59.66  ? 1004 LEU A CD1 1 
ATOM 7408  C CD2 . LEU A 1 1011 ? 370.736 353.765 347.035 1.00 59.66  ? 1004 LEU A CD2 1 
ATOM 7409  N N   . GLN A 1 1012 ? 365.443 354.495 346.171 1.00 62.90  ? 1005 GLN A N   1 
ATOM 7410  C CA  . GLN A 1 1012 ? 364.255 354.497 345.327 1.00 62.90  ? 1005 GLN A CA  1 
ATOM 7411  C C   . GLN A 1 1012 ? 364.130 355.813 344.575 1.00 62.90  ? 1005 GLN A C   1 
ATOM 7412  O O   . GLN A 1 1012 ? 363.824 355.828 343.377 1.00 62.90  ? 1005 GLN A O   1 
ATOM 7413  C CB  . GLN A 1 1012 ? 363.010 354.240 346.174 1.00 62.90  ? 1005 GLN A CB  1 
ATOM 7414  C CG  . GLN A 1 1012 ? 362.984 352.873 346.834 1.00 62.90  ? 1005 GLN A CG  1 
ATOM 7415  C CD  . GLN A 1 1012 ? 361.730 352.645 347.655 1.00 62.90  ? 1005 GLN A CD  1 
ATOM 7416  O OE1 . GLN A 1 1012 ? 360.848 353.502 347.713 1.00 62.90  ? 1005 GLN A OE1 1 
ATOM 7417  N NE2 . GLN A 1 1012 ? 361.645 351.485 348.295 1.00 62.90  ? 1005 GLN A NE2 1 
ATOM 7418  N N   . THR A 1 1013 ? 364.367 356.931 345.263 1.00 60.65  ? 1006 THR A N   1 
ATOM 7419  C CA  . THR A 1 1013 ? 364.378 358.222 344.587 1.00 60.65  ? 1006 THR A CA  1 
ATOM 7420  C C   . THR A 1 1013 ? 365.484 358.286 343.545 1.00 60.65  ? 1006 THR A C   1 
ATOM 7421  O O   . THR A 1 1013 ? 365.373 359.031 342.565 1.00 60.65  ? 1006 THR A O   1 
ATOM 7422  C CB  . THR A 1 1013 ? 364.548 359.347 345.605 1.00 60.65  ? 1006 THR A CB  1 
ATOM 7423  O OG1 . THR A 1 1013 ? 363.555 359.222 346.629 1.00 60.65  ? 1006 THR A OG1 1 
ATOM 7424  C CG2 . THR A 1 1013 ? 364.410 360.706 344.932 1.00 60.65  ? 1006 THR A CG2 1 
ATOM 7425  N N   . TYR A 1 1014 ? 366.554 357.515 343.738 1.00 57.94  ? 1007 TYR A N   1 
ATOM 7426  C CA  . TYR A 1 1014 ? 367.644 357.488 342.771 1.00 57.94  ? 1007 TYR A CA  1 
ATOM 7427  C C   . TYR A 1 1014 ? 367.321 356.567 341.603 1.00 57.94  ? 1007 TYR A C   1 
ATOM 7428  O O   . TYR A 1 1014 ? 367.456 356.958 340.439 1.00 57.94  ? 1007 TYR A O   1 
ATOM 7429  C CB  . TYR A 1 1014 ? 368.937 357.047 343.458 1.00 57.94  ? 1007 TYR A CB  1 
ATOM 7430  C CG  . TYR A 1 1014 ? 370.018 356.613 342.499 1.00 57.94  ? 1007 TYR A CG  1 
ATOM 7431  C CD1 . TYR A 1 1014 ? 370.763 357.544 341.793 1.00 57.94  ? 1007 TYR A CD1 1 
ATOM 7432  C CD2 . TYR A 1 1014 ? 370.295 355.271 342.302 1.00 57.94  ? 1007 TYR A CD2 1 
ATOM 7433  C CE1 . TYR A 1 1014 ? 371.749 357.149 340.917 1.00 57.94  ? 1007 TYR A CE1 1 
ATOM 7434  C CE2 . TYR A 1 1014 ? 371.280 354.867 341.428 1.00 57.94  ? 1007 TYR A CE2 1 
ATOM 7435  C CZ  . TYR A 1 1014 ? 372.003 355.810 340.738 1.00 57.94  ? 1007 TYR A CZ  1 
ATOM 7436  O OH  . TYR A 1 1014 ? 372.988 355.413 339.865 1.00 57.94  ? 1007 TYR A OH  1 
ATOM 7437  N N   . VAL A 1 1015 ? 366.882 355.342 341.897 1.00 58.83  ? 1008 VAL A N   1 
ATOM 7438  C CA  . VAL A 1 1015 ? 366.586 354.387 340.836 1.00 58.83  ? 1008 VAL A CA  1 
ATOM 7439  C C   . VAL A 1 1015 ? 365.427 354.873 339.981 1.00 58.83  ? 1008 VAL A C   1 
ATOM 7440  O O   . VAL A 1 1015 ? 365.400 354.640 338.767 1.00 58.83  ? 1008 VAL A O   1 
ATOM 7441  C CB  . VAL A 1 1015 ? 366.300 352.999 341.440 1.00 58.83  ? 1008 VAL A CB  1 
ATOM 7442  C CG1 . VAL A 1 1015 ? 365.974 351.994 340.343 1.00 58.83  ? 1008 VAL A CG1 1 
ATOM 7443  C CG2 . VAL A 1 1015 ? 367.486 352.529 342.270 1.00 58.83  ? 1008 VAL A CG2 1 
ATOM 7444  N N   . THR A 1 1016 ? 364.454 355.553 340.589 1.00 59.42  ? 1009 THR A N   1 
ATOM 7445  C CA  . THR A 1 1016 ? 363.324 356.065 339.823 1.00 59.42  ? 1009 THR A CA  1 
ATOM 7446  C C   . THR A 1 1016 ? 363.791 357.049 338.759 1.00 59.42  ? 1009 THR A C   1 
ATOM 7447  O O   . THR A 1 1016 ? 363.407 356.948 337.589 1.00 59.42  ? 1009 THR A O   1 
ATOM 7448  C CB  . THR A 1 1016 ? 362.312 356.725 340.758 1.00 59.42  ? 1009 THR A CB  1 
ATOM 7449  O OG1 . THR A 1 1016 ? 361.811 355.756 341.685 1.00 59.42  ? 1009 THR A OG1 1 
ATOM 7450  C CG2 . THR A 1 1016 ? 361.152 357.311 339.968 1.00 59.42  ? 1009 THR A CG2 1 
ATOM 7451  N N   . GLN A 1 1017 ? 364.629 358.010 339.150 1.00 59.22  ? 1010 GLN A N   1 
ATOM 7452  C CA  . GLN A 1 1017 ? 365.106 359.003 338.196 1.00 59.22  ? 1010 GLN A CA  1 
ATOM 7453  C C   . GLN A 1 1017 ? 365.950 358.358 337.105 1.00 59.22  ? 1010 GLN A C   1 
ATOM 7454  O O   . GLN A 1 1017 ? 365.860 358.742 335.933 1.00 59.22  ? 1010 GLN A O   1 
ATOM 7455  C CB  . GLN A 1 1017 ? 365.904 360.082 338.925 1.00 59.22  ? 1010 GLN A CB  1 
ATOM 7456  C CG  . GLN A 1 1017 ? 365.081 360.896 339.904 1.00 59.22  ? 1010 GLN A CG  1 
ATOM 7457  C CD  . GLN A 1 1017 ? 365.911 361.922 340.650 1.00 59.22  ? 1010 GLN A CD  1 
ATOM 7458  O OE1 . GLN A 1 1017 ? 367.123 362.016 340.456 1.00 59.22  ? 1010 GLN A OE1 1 
ATOM 7459  N NE2 . GLN A 1 1017 ? 365.261 362.698 341.509 1.00 59.22  ? 1010 GLN A NE2 1 
ATOM 7460  N N   . GLN A 1 1018 ? 366.777 357.377 337.469 1.00 58.59  ? 1011 GLN A N   1 
ATOM 7461  C CA  . GLN A 1 1018 ? 367.590 356.694 336.468 1.00 58.59  ? 1011 GLN A CA  1 
ATOM 7462  C C   . GLN A 1 1018 ? 366.714 356.012 335.426 1.00 58.59  ? 1011 GLN A C   1 
ATOM 7463  O O   . GLN A 1 1018 ? 367.000 356.076 334.225 1.00 58.59  ? 1011 GLN A O   1 
ATOM 7464  C CB  . GLN A 1 1018 ? 368.508 355.678 337.144 1.00 58.59  ? 1011 GLN A CB  1 
ATOM 7465  C CG  . GLN A 1 1018 ? 369.534 356.295 338.082 1.00 58.59  ? 1011 GLN A CG  1 
ATOM 7466  C CD  . GLN A 1 1018 ? 370.553 357.153 337.359 1.00 58.59  ? 1011 GLN A CD  1 
ATOM 7467  O OE1 . GLN A 1 1018 ? 370.821 358.286 337.759 1.00 58.59  ? 1011 GLN A OE1 1 
ATOM 7468  N NE2 . GLN A 1 1018 ? 371.133 356.614 336.294 1.00 58.59  ? 1011 GLN A NE2 1 
ATOM 7469  N N   . LEU A 1 1019 ? 365.642 355.351 335.866 1.00 55.82  ? 1012 LEU A N   1 
ATOM 7470  C CA  . LEU A 1 1019 ? 364.713 354.744 334.921 1.00 55.82  ? 1012 LEU A CA  1 
ATOM 7471  C C   . LEU A 1 1019 ? 364.118 355.792 333.993 1.00 55.82  ? 1012 LEU A C   1 
ATOM 7472  O O   . LEU A 1 1019 ? 364.042 355.585 332.776 1.00 55.82  ? 1012 LEU A O   1 
ATOM 7473  C CB  . LEU A 1 1019 ? 363.608 354.009 335.676 1.00 55.82  ? 1012 LEU A CB  1 
ATOM 7474  C CG  . LEU A 1 1019 ? 364.052 352.817 336.524 1.00 55.82  ? 1012 LEU A CG  1 
ATOM 7475  C CD1 . LEU A 1 1019 ? 362.958 352.432 337.500 1.00 55.82  ? 1012 LEU A CD1 1 
ATOM 7476  C CD2 . LEU A 1 1019 ? 364.419 351.637 335.640 1.00 55.82  ? 1012 LEU A CD2 1 
ATOM 7477  N N   . ILE A 1 1020 ? 363.689 356.925 334.548 1.00 55.53  ? 1013 ILE A N   1 
ATOM 7478  C CA  . ILE A 1 1020 ? 363.147 357.998 333.721 1.00 55.53  ? 1013 ILE A CA  1 
ATOM 7479  C C   . ILE A 1 1020 ? 364.216 358.512 332.768 1.00 55.53  ? 1013 ILE A C   1 
ATOM 7480  O O   . ILE A 1 1020 ? 363.971 358.692 331.569 1.00 55.53  ? 1013 ILE A O   1 
ATOM 7481  C CB  . ILE A 1 1020 ? 362.587 359.126 334.605 1.00 55.53  ? 1013 ILE A CB  1 
ATOM 7482  C CG1 . ILE A 1 1020 ? 361.476 358.585 335.506 1.00 55.53  ? 1013 ILE A CG1 1 
ATOM 7483  C CG2 . ILE A 1 1020 ? 362.068 360.270 333.742 1.00 55.53  ? 1013 ILE A CG2 1 
ATOM 7484  C CD1 . ILE A 1 1020 ? 360.957 359.579 336.512 1.00 55.53  ? 1013 ILE A CD1 1 
ATOM 7485  N N   . ARG A 1 1021 ? 365.420 358.755 333.287 1.00 58.45  ? 1014 ARG A N   1 
ATOM 7486  C CA  . ARG A 1 1021 ? 366.520 359.163 332.424 1.00 58.45  ? 1014 ARG A CA  1 
ATOM 7487  C C   . ARG A 1 1021 ? 366.833 358.086 331.397 1.00 58.45  ? 1014 ARG A C   1 
ATOM 7488  O O   . ARG A 1 1021 ? 367.160 358.391 330.244 1.00 58.45  ? 1014 ARG A O   1 
ATOM 7489  C CB  . ARG A 1 1021 ? 367.758 359.475 333.261 1.00 58.45  ? 1014 ARG A CB  1 
ATOM 7490  C CG  . ARG A 1 1021 ? 367.669 360.764 334.054 1.00 58.45  ? 1014 ARG A CG  1 
ATOM 7491  C CD  . ARG A 1 1021 ? 369.028 361.162 334.602 1.00 58.45  ? 1014 ARG A CD  1 
ATOM 7492  N NE  . ARG A 1 1021 ? 368.994 362.447 335.296 1.00 58.45  ? 1014 ARG A NE  1 
ATOM 7493  C CZ  . ARG A 1 1021 ? 368.758 362.601 336.595 1.00 58.45  ? 1014 ARG A CZ  1 
ATOM 7494  N NH1 . ARG A 1 1021 ? 368.752 363.817 337.124 1.00 58.45  ? 1014 ARG A NH1 1 
ATOM 7495  N NH2 . ARG A 1 1021 ? 368.528 361.550 337.371 1.00 58.45  ? 1014 ARG A NH2 1 
ATOM 7496  N N   . ALA A 1 1022 ? 366.737 356.816 331.795 1.00 56.66  ? 1015 ALA A N   1 
ATOM 7497  C CA  . ALA A 1 1022 ? 367.000 355.730 330.860 1.00 56.66  ? 1015 ALA A CA  1 
ATOM 7498  C C   . ALA A 1 1022 ? 366.031 355.774 329.687 1.00 56.66  ? 1015 ALA A C   1 
ATOM 7499  O O   . ALA A 1 1022 ? 366.408 355.477 328.548 1.00 56.66  ? 1015 ALA A O   1 
ATOM 7500  C CB  . ALA A 1 1022 ? 366.911 354.387 331.582 1.00 56.66  ? 1015 ALA A CB  1 
ATOM 7501  N N   . ALA A 1 1023 ? 364.776 356.142 329.947 1.00 55.17  ? 1016 ALA A N   1 
ATOM 7502  C CA  . ALA A 1 1023 ? 363.800 356.246 328.870 1.00 55.17  ? 1016 ALA A CA  1 
ATOM 7503  C C   . ALA A 1 1023 ? 364.143 357.377 327.911 1.00 55.17  ? 1016 ALA A C   1 
ATOM 7504  O O   . ALA A 1 1023 ? 363.890 357.264 326.706 1.00 55.17  ? 1016 ALA A O   1 
ATOM 7505  C CB  . ALA A 1 1023 ? 362.404 356.451 329.453 1.00 55.17  ? 1016 ALA A CB  1 
ATOM 7506  N N   . GLU A 1 1024 ? 364.716 358.468 328.420 1.00 56.18  ? 1017 GLU A N   1 
ATOM 7507  C CA  . GLU A 1 1024 ? 365.094 359.576 327.550 1.00 56.18  ? 1017 GLU A CA  1 
ATOM 7508  C C   . GLU A 1 1024 ? 366.235 359.181 326.622 1.00 56.18  ? 1017 GLU A C   1 
ATOM 7509  O O   . GLU A 1 1024 ? 366.248 359.564 325.447 1.00 56.18  ? 1017 GLU A O   1 
ATOM 7510  C CB  . GLU A 1 1024 ? 365.488 360.789 328.390 1.00 56.18  ? 1017 GLU A CB  1 
ATOM 7511  C CG  . GLU A 1 1024 ? 364.411 361.255 329.352 1.00 56.18  ? 1017 GLU A CG  1 
ATOM 7512  C CD  . GLU A 1 1024 ? 364.859 362.428 330.202 1.00 56.18  ? 1017 GLU A CD  1 
ATOM 7513  O OE1 . GLU A 1 1024 ? 366.010 362.881 330.033 1.00 56.18  ? 1017 GLU A OE1 1 
ATOM 7514  O OE2 . GLU A 1 1024 ? 364.059 362.896 331.038 1.00 56.18  ? 1017 GLU A OE2 1 
ATOM 7515  N N   . ILE A 1 1025 ? 367.200 358.417 327.132 1.00 55.90  ? 1018 ILE A N   1 
ATOM 7516  C CA  . ILE A 1 1025 ? 368.342 358.019 326.316 1.00 55.90  ? 1018 ILE A CA  1 
ATOM 7517  C C   . ILE A 1 1025 ? 367.897 357.085 325.199 1.00 55.90  ? 1018 ILE A C   1 
ATOM 7518  O O   . ILE A 1 1025 ? 368.303 357.239 324.041 1.00 55.90  ? 1018 ILE A O   1 
ATOM 7519  C CB  . ILE A 1 1025 ? 369.424 357.368 327.196 1.00 55.90  ? 1018 ILE A CB  1 
ATOM 7520  C CG1 . ILE A 1 1025 ? 369.874 358.332 328.298 1.00 55.90  ? 1018 ILE A CG1 1 
ATOM 7521  C CG2 . ILE A 1 1025 ? 370.608 356.930 326.348 1.00 55.90  ? 1018 ILE A CG2 1 
ATOM 7522  C CD1 . ILE A 1 1025 ? 370.500 359.616 327.791 1.00 55.90  ? 1018 ILE A CD1 1 
ATOM 7523  N N   . ARG A 1 1026 ? 367.057 356.102 325.527 1.00 55.94  ? 1019 ARG A N   1 
ATOM 7524  C CA  . ARG A 1 1026 ? 366.605 355.156 324.513 1.00 55.94  ? 1019 ARG A CA  1 
ATOM 7525  C C   . ARG A 1 1026 ? 365.861 355.869 323.394 1.00 55.94  ? 1019 ARG A C   1 
ATOM 7526  O O   . ARG A 1 1026 ? 366.032 355.539 322.215 1.00 55.94  ? 1019 ARG A O   1 
ATOM 7527  C CB  . ARG A 1 1026 ? 365.717 354.090 325.150 1.00 55.94  ? 1019 ARG A CB  1 
ATOM 7528  C CG  . ARG A 1 1026 ? 365.242 353.025 324.177 1.00 55.94  ? 1019 ARG A CG  1 
ATOM 7529  C CD  . ARG A 1 1026 ? 364.424 351.949 324.871 1.00 55.94  ? 1019 ARG A CD  1 
ATOM 7530  N NE  . ARG A 1 1026 ? 363.318 352.510 325.645 1.00 55.94  ? 1019 ARG A NE  1 
ATOM 7531  C CZ  . ARG A 1 1026 ? 363.380 352.829 326.936 1.00 55.94  ? 1019 ARG A CZ  1 
ATOM 7532  N NH1 . ARG A 1 1026 ? 362.316 353.336 327.540 1.00 55.94  ? 1019 ARG A NH1 1 
ATOM 7533  N NH2 . ARG A 1 1026 ? 364.499 352.647 327.627 1.00 55.94  ? 1019 ARG A NH2 1 
ATOM 7534  N N   . ALA A 1 1027 ? 365.026 356.848 323.744 1.00 53.28  ? 1020 ALA A N   1 
ATOM 7535  C CA  . ALA A 1 1027 ? 364.336 357.622 322.720 1.00 53.28  ? 1020 ALA A CA  1 
ATOM 7536  C C   . ALA A 1 1027 ? 365.330 358.283 321.776 1.00 53.28  ? 1020 ALA A C   1 
ATOM 7537  O O   . ALA A 1 1027 ? 365.112 358.326 320.560 1.00 53.28  ? 1020 ALA A O   1 
ATOM 7538  C CB  . ALA A 1 1027 ? 363.436 358.668 323.373 1.00 53.28  ? 1020 ALA A CB  1 
ATOM 7539  N N   . SER A 1 1028 ? 366.432 358.801 322.319 1.00 54.85  ? 1021 SER A N   1 
ATOM 7540  C CA  . SER A 1 1028 ? 367.467 359.382 321.473 1.00 54.85  ? 1021 SER A CA  1 
ATOM 7541  C C   . SER A 1 1028 ? 368.247 358.299 320.743 1.00 54.85  ? 1021 SER A C   1 
ATOM 7542  O O   . SER A 1 1028 ? 368.609 358.466 319.573 1.00 54.85  ? 1021 SER A O   1 
ATOM 7543  C CB  . SER A 1 1028 ? 368.405 360.245 322.314 1.00 54.85  ? 1021 SER A CB  1 
ATOM 7544  O OG  . SER A 1 1028 ? 367.701 361.308 322.931 1.00 54.85  ? 1021 SER A OG  1 
ATOM 7545  N N   . ALA A 1 1029 ? 368.518 357.180 321.417 1.00 54.78  ? 1022 ALA A N   1 
ATOM 7546  C CA  . ALA A 1 1029 ? 369.209 356.077 320.762 1.00 54.78  ? 1022 ALA A CA  1 
ATOM 7547  C C   . ALA A 1 1029 ? 368.378 355.520 319.617 1.00 54.78  ? 1022 ALA A C   1 
ATOM 7548  O O   . ALA A 1 1029 ? 368.917 355.172 318.559 1.00 54.78  ? 1022 ALA A O   1 
ATOM 7549  C CB  . ALA A 1 1029 ? 369.527 354.981 321.776 1.00 54.78  ? 1022 ALA A CB  1 
ATOM 7550  N N   . ASN A 1 1030 ? 367.062 355.427 319.808 1.00 55.80  ? 1023 ASN A N   1 
ATOM 7551  C CA  . ASN A 1 1030 ? 366.195 354.984 318.724 1.00 55.80  ? 1023 ASN A CA  1 
ATOM 7552  C C   . ASN A 1 1030 ? 366.158 356.013 317.604 1.00 55.80  ? 1023 ASN A C   1 
ATOM 7553  O O   . ASN A 1 1030 ? 366.110 355.654 316.421 1.00 55.80  ? 1023 ASN A O   1 
ATOM 7554  C CB  . ASN A 1 1030 ? 364.789 354.714 319.254 1.00 55.80  ? 1023 ASN A CB  1 
ATOM 7555  C CG  . ASN A 1 1030 ? 364.741 353.532 320.199 1.00 55.80  ? 1023 ASN A CG  1 
ATOM 7556  O OD1 . ASN A 1 1030 ? 365.565 352.622 320.115 1.00 55.80  ? 1023 ASN A OD1 1 
ATOM 7557  N ND2 . ASN A 1 1030 ? 363.771 353.539 321.104 1.00 55.80  ? 1023 ASN A ND2 1 
ATOM 7558  N N   . LEU A 1 1031 ? 366.179 357.298 317.956 1.00 53.15  ? 1024 LEU A N   1 
ATOM 7559  C CA  . LEU A 1 1031 ? 366.261 358.340 316.941 1.00 53.15  ? 1024 LEU A CA  1 
ATOM 7560  C C   . LEU A 1 1031 ? 367.617 358.311 316.250 1.00 53.15  ? 1024 LEU A C   1 
ATOM 7561  O O   . LEU A 1 1031 ? 367.702 358.394 315.020 1.00 53.15  ? 1024 LEU A O   1 
ATOM 7562  C CB  . LEU A 1 1031 ? 366.004 359.707 317.574 1.00 53.15  ? 1024 LEU A CB  1 
ATOM 7563  C CG  . LEU A 1 1031 ? 365.966 360.899 316.618 1.00 53.15  ? 1024 LEU A CG  1 
ATOM 7564  C CD1 . LEU A 1 1031 ? 364.834 360.754 315.615 1.00 53.15  ? 1024 LEU A CD1 1 
ATOM 7565  C CD2 . LEU A 1 1031 ? 365.828 362.190 317.399 1.00 53.15  ? 1024 LEU A CD2 1 
ATOM 7566  N N   . ALA A 1 1032 ? 368.693 358.190 317.030 1.00 54.01  ? 1025 ALA A N   1 
ATOM 7567  C CA  . ALA A 1 1032 ? 370.016 358.040 316.437 1.00 54.01  ? 1025 ALA A CA  1 
ATOM 7568  C C   . ALA A 1 1032 ? 370.090 356.777 315.592 1.00 54.01  ? 1025 ALA A C   1 
ATOM 7569  O O   . ALA A 1 1032 ? 370.690 356.776 314.511 1.00 54.01  ? 1025 ALA A O   1 
ATOM 7570  C CB  . ALA A 1 1032 ? 371.082 358.020 317.531 1.00 54.01  ? 1025 ALA A CB  1 
ATOM 7571  N N   . ALA A 1 1033 ? 369.483 355.688 316.069 1.00 52.92  ? 1026 ALA A N   1 
ATOM 7572  C CA  . ALA A 1 1033 ? 369.428 354.470 315.272 1.00 52.92  ? 1026 ALA A CA  1 
ATOM 7573  C C   . ALA A 1 1033 ? 368.631 354.683 313.995 1.00 52.92  ? 1026 ALA A C   1 
ATOM 7574  O O   . ALA A 1 1033 ? 368.955 354.101 312.953 1.00 52.92  ? 1026 ALA A O   1 
ATOM 7575  C CB  . ALA A 1 1033 ? 368.824 353.332 316.093 1.00 52.92  ? 1026 ALA A CB  1 
ATOM 7576  N N   . THR A 1 1034 ? 367.587 355.510 314.054 1.00 53.04  ? 1027 THR A N   1 
ATOM 7577  C CA  . THR A 1 1034 ? 366.818 355.832 312.859 1.00 53.04  ? 1027 THR A CA  1 
ATOM 7578  C C   . THR A 1 1034 ? 367.525 356.885 312.020 1.00 53.04  ? 1027 THR A C   1 
ATOM 7579  O O   . THR A 1 1034 ? 367.614 356.753 310.794 1.00 53.04  ? 1027 THR A O   1 
ATOM 7580  C CB  . THR A 1 1034 ? 365.423 356.318 313.251 1.00 53.04  ? 1027 THR A CB  1 
ATOM 7581  O OG1 . THR A 1 1034 ? 364.782 355.333 314.070 1.00 53.04  ? 1027 THR A OG1 1 
ATOM 7582  C CG2 . THR A 1 1034 ? 364.578 356.575 312.013 1.00 53.04  ? 1027 THR A CG2 1 
ATOM 7583  N N   . LYS A 1 1035 ? 368.035 357.935 312.665 1.00 53.15  ? 1028 LYS A N   1 
ATOM 7584  C CA  . LYS A 1 1035 ? 368.778 358.959 311.942 1.00 53.15  ? 1028 LYS A CA  1 
ATOM 7585  C C   . LYS A 1 1035 ? 370.028 358.377 311.301 1.00 53.15  ? 1028 LYS A C   1 
ATOM 7586  O O   . LYS A 1 1035 ? 370.472 358.858 310.253 1.00 53.15  ? 1028 LYS A O   1 
ATOM 7587  C CB  . LYS A 1 1035 ? 369.138 360.100 312.891 1.00 53.15  ? 1028 LYS A CB  1 
ATOM 7588  C CG  . LYS A 1 1035 ? 369.287 361.452 312.217 1.00 53.15  ? 1028 LYS A CG  1 
ATOM 7589  C CD  . LYS A 1 1035 ? 369.247 362.591 313.227 1.00 53.15  ? 1028 LYS A CD  1 
ATOM 7590  C CE  . LYS A 1 1035 ? 367.844 362.802 313.783 1.00 53.15  ? 1028 LYS A CE  1 
ATOM 7591  N NZ  . LYS A 1 1035 ? 367.769 363.963 314.708 1.00 53.15  ? 1028 LYS A NZ  1 
ATOM 7592  N N   . MET A 1 1036 ? 370.604 357.342 311.912 1.00 53.61  ? 1029 MET A N   1 
ATOM 7593  C CA  . MET A 1 1036 ? 371.723 356.643 311.292 1.00 53.61  ? 1029 MET A CA  1 
ATOM 7594  C C   . MET A 1 1036 ? 371.282 355.937 310.018 1.00 53.61  ? 1029 MET A C   1 
ATOM 7595  O O   . MET A 1 1036 ? 371.864 356.142 308.947 1.00 53.61  ? 1029 MET A O   1 
ATOM 7596  C CB  . MET A 1 1036 ? 372.320 355.641 312.281 1.00 53.61  ? 1029 MET A CB  1 
ATOM 7597  C CG  . MET A 1 1036 ? 373.442 354.784 311.715 1.00 53.61  ? 1029 MET A CG  1 
ATOM 7598  S SD  . MET A 1 1036 ? 374.934 355.724 311.362 1.00 53.61  ? 1029 MET A SD  1 
ATOM 7599  C CE  . MET A 1 1036 ? 375.565 355.952 313.019 1.00 53.61  ? 1029 MET A CE  1 
ATOM 7600  N N   . SER A 1 1037 ? 370.246 355.105 310.114 1.00 52.49  ? 1030 SER A N   1 
ATOM 7601  C CA  . SER A 1 1037 ? 369.828 354.312 308.965 1.00 52.49  ? 1030 SER A CA  1 
ATOM 7602  C C   . SER A 1 1037 ? 369.260 355.190 307.857 1.00 52.49  ? 1030 SER A C   1 
ATOM 7603  O O   . SER A 1 1037 ? 369.459 354.905 306.671 1.00 52.49  ? 1030 SER A O   1 
ATOM 7604  C CB  . SER A 1 1037 ? 368.799 353.272 309.400 1.00 52.49  ? 1030 SER A CB  1 
ATOM 7605  O OG  . SER A 1 1037 ? 367.662 353.891 309.973 1.00 52.49  ? 1030 SER A OG  1 
ATOM 7606  N N   . GLU A 1 1038 ? 368.553 356.260 308.217 1.00 53.81  ? 1031 GLU A N   1 
ATOM 7607  C CA  . GLU A 1 1038 ? 367.907 357.084 307.202 1.00 53.81  ? 1031 GLU A CA  1 
ATOM 7608  C C   . GLU A 1 1038 ? 368.875 358.083 306.584 1.00 53.81  ? 1031 GLU A C   1 
ATOM 7609  O O   . GLU A 1 1038 ? 368.881 358.269 305.363 1.00 53.81  ? 1031 GLU A O   1 
ATOM 7610  C CB  . GLU A 1 1038 ? 366.708 357.814 307.805 1.00 53.81  ? 1031 GLU A CB  1 
ATOM 7611  C CG  . GLU A 1 1038 ? 365.587 356.895 308.250 1.00 53.81  ? 1031 GLU A CG  1 
ATOM 7612  C CD  . GLU A 1 1038 ? 364.398 357.652 308.806 1.00 53.81  ? 1031 GLU A CD  1 
ATOM 7613  O OE1 . GLU A 1 1038 ? 364.407 358.899 308.751 1.00 53.81  ? 1031 GLU A OE1 1 
ATOM 7614  O OE2 . GLU A 1 1038 ? 363.454 356.999 309.297 1.00 53.81  ? 1031 GLU A OE2 1 
ATOM 7615  N N   . CYS A 1 1039 ? 369.703 358.731 307.405 1.00 55.40  ? 1032 CYS A N   1 
ATOM 7616  C CA  . CYS A 1 1039 ? 370.568 359.785 306.892 1.00 55.40  ? 1032 CYS A CA  1 
ATOM 7617  C C   . CYS A 1 1039 ? 371.865 359.226 306.319 1.00 55.40  ? 1032 CYS A C   1 
ATOM 7618  O O   . CYS A 1 1039 ? 372.386 359.755 305.331 1.00 55.40  ? 1032 CYS A O   1 
ATOM 7619  C CB  . CYS A 1 1039 ? 370.874 360.795 307.997 1.00 55.40  ? 1032 CYS A CB  1 
ATOM 7620  S SG  . CYS A 1 1039 ? 369.430 361.395 308.910 1.00 55.40  ? 1032 CYS A SG  1 
ATOM 7621  N N   . VAL A 1 1040 ? 372.401 358.164 306.918 1.00 53.11  ? 1033 VAL A N   1 
ATOM 7622  C CA  . VAL A 1 1040 ? 373.691 357.623 306.505 1.00 53.11  ? 1033 VAL A CA  1 
ATOM 7623  C C   . VAL A 1 1040 ? 373.487 356.555 305.439 1.00 53.11  ? 1033 VAL A C   1 
ATOM 7624  O O   . VAL A 1 1040 ? 373.997 356.675 304.320 1.00 53.11  ? 1033 VAL A O   1 
ATOM 7625  C CB  . VAL A 1 1040 ? 374.467 357.054 307.707 1.00 53.11  ? 1033 VAL A CB  1 
ATOM 7626  C CG1 . VAL A 1 1040 ? 375.855 356.611 307.281 1.00 53.11  ? 1033 VAL A CG1 1 
ATOM 7627  C CG2 . VAL A 1 1040 ? 374.549 358.083 308.817 1.00 53.11  ? 1033 VAL A CG2 1 
ATOM 7628  N N   . LEU A 1 1041 ? 372.740 355.502 305.777 1.00 52.45  ? 1034 LEU A N   1 
ATOM 7629  C CA  . LEU A 1 1041 ? 372.547 354.395 304.850 1.00 52.45  ? 1034 LEU A CA  1 
ATOM 7630  C C   . LEU A 1 1041 ? 371.686 354.766 303.651 1.00 52.45  ? 1034 LEU A C   1 
ATOM 7631  O O   . LEU A 1 1041 ? 371.485 353.919 302.775 1.00 52.45  ? 1034 LEU A O   1 
ATOM 7632  C CB  . LEU A 1 1041 ? 371.919 353.205 305.576 1.00 52.45  ? 1034 LEU A CB  1 
ATOM 7633  C CG  . LEU A 1 1041 ? 372.592 352.756 306.872 1.00 52.45  ? 1034 LEU A CG  1 
ATOM 7634  C CD1 . LEU A 1 1041 ? 371.863 351.561 307.457 1.00 52.45  ? 1034 LEU A CD1 1 
ATOM 7635  C CD2 . LEU A 1 1041 ? 374.051 352.428 306.635 1.00 52.45  ? 1034 LEU A CD2 1 
ATOM 7636  N N   . GLY A 1 1042 ? 371.175 355.987 303.590 1.00 52.84  ? 1035 GLY A N   1 
ATOM 7637  C CA  . GLY A 1 1042 ? 370.365 356.386 302.459 1.00 52.84  ? 1035 GLY A CA  1 
ATOM 7638  C C   . GLY A 1 1042 ? 370.136 357.879 302.450 1.00 52.84  ? 1035 GLY A C   1 
ATOM 7639  O O   . GLY A 1 1042 ? 370.702 358.620 303.256 1.00 52.84  ? 1035 GLY A O   1 
ATOM 7640  N N   . GLN A 1 1043 ? 369.290 358.311 301.521 1.00 52.25  ? 1036 GLN A N   1 
ATOM 7641  C CA  . GLN A 1 1043 ? 368.932 359.713 301.363 1.00 52.25  ? 1036 GLN A CA  1 
ATOM 7642  C C   . GLN A 1 1043 ? 367.495 359.899 301.826 1.00 52.25  ? 1036 GLN A C   1 
ATOM 7643  O O   . GLN A 1 1043 ? 366.577 359.281 301.276 1.00 52.25  ? 1036 GLN A O   1 
ATOM 7644  C CB  . GLN A 1 1043 ? 369.100 360.160 299.913 1.00 52.25  ? 1036 GLN A CB  1 
ATOM 7645  C CG  . GLN A 1 1043 ? 369.020 361.654 299.718 1.00 52.25  ? 1036 GLN A CG  1 
ATOM 7646  C CD  . GLN A 1 1043 ? 369.339 362.068 298.301 1.00 52.25  ? 1036 GLN A CD  1 
ATOM 7647  O OE1 . GLN A 1 1043 ? 369.064 361.338 297.350 1.00 52.25  ? 1036 GLN A OE1 1 
ATOM 7648  N NE2 . GLN A 1 1043 ? 369.932 363.245 298.151 1.00 52.25  ? 1036 GLN A NE2 1 
ATOM 7649  N N   . SER A 1 1044 ? 367.306 360.748 302.830 1.00 51.92  ? 1037 SER A N   1 
ATOM 7650  C CA  . SER A 1 1044 ? 366.006 360.957 303.450 1.00 51.92  ? 1037 SER A CA  1 
ATOM 7651  C C   . SER A 1 1044 ? 365.352 362.207 302.881 1.00 51.92  ? 1037 SER A C   1 
ATOM 7652  O O   . SER A 1 1044 ? 365.972 363.274 302.836 1.00 51.92  ? 1037 SER A O   1 
ATOM 7653  C CB  . SER A 1 1044 ? 366.144 361.085 304.965 1.00 51.92  ? 1037 SER A CB  1 
ATOM 7654  O OG  . SER A 1 1044 ? 364.884 361.300 305.573 1.00 51.92  ? 1037 SER A OG  1 
ATOM 7655  N N   . LYS A 1 1045 ? 364.102 362.070 302.449 1.00 51.32  ? 1038 LYS A N   1 
ATOM 7656  C CA  . LYS A 1 1045 ? 363.311 363.193 301.975 1.00 51.32  ? 1038 LYS A CA  1 
ATOM 7657  C C   . LYS A 1 1045 ? 362.551 363.880 303.100 1.00 51.32  ? 1038 LYS A C   1 
ATOM 7658  O O   . LYS A 1 1045 ? 361.760 364.790 302.835 1.00 51.32  ? 1038 LYS A O   1 
ATOM 7659  C CB  . LYS A 1 1045 ? 362.334 362.724 300.897 1.00 51.32  ? 1038 LYS A CB  1 
ATOM 7660  C CG  . LYS A 1 1045 ? 362.964 361.835 299.837 1.00 51.32  ? 1038 LYS A CG  1 
ATOM 7661  C CD  . LYS A 1 1045 ? 364.140 362.514 299.155 1.00 51.32  ? 1038 LYS A CD  1 
ATOM 7662  C CE  . LYS A 1 1045 ? 364.735 361.639 298.063 1.00 51.32  ? 1038 LYS A CE  1 
ATOM 7663  N NZ  . LYS A 1 1045 ? 363.757 361.344 296.979 1.00 51.32  ? 1038 LYS A NZ  1 
ATOM 7664  N N   . ARG A 1 1046 ? 362.770 363.463 304.343 1.00 52.13  ? 1039 ARG A N   1 
ATOM 7665  C CA  . ARG A 1 1046 ? 362.120 364.075 305.495 1.00 52.13  ? 1039 ARG A CA  1 
ATOM 7666  C C   . ARG A 1 1046 ? 362.784 365.417 305.774 1.00 52.13  ? 1039 ARG A C   1 
ATOM 7667  O O   . ARG A 1 1046 ? 363.958 365.471 306.156 1.00 52.13  ? 1039 ARG A O   1 
ATOM 7668  C CB  . ARG A 1 1046 ? 362.208 363.153 306.705 1.00 52.13  ? 1039 ARG A CB  1 
ATOM 7669  C CG  . ARG A 1 1046 ? 361.680 361.758 306.451 1.00 52.13  ? 1039 ARG A CG  1 
ATOM 7670  C CD  . ARG A 1 1046 ? 361.833 360.875 307.673 1.00 52.13  ? 1039 ARG A CD  1 
ATOM 7671  N NE  . ARG A 1 1046 ? 361.068 361.371 308.811 1.00 52.13  ? 1039 ARG A NE  1 
ATOM 7672  C CZ  . ARG A 1 1046 ? 361.112 360.841 310.028 1.00 52.13  ? 1039 ARG A CZ  1 
ATOM 7673  N NH1 . ARG A 1 1046 ? 360.380 361.359 311.003 1.00 52.13  ? 1039 ARG A NH1 1 
ATOM 7674  N NH2 . ARG A 1 1046 ? 361.889 359.795 310.272 1.00 52.13  ? 1039 ARG A NH2 1 
ATOM 7675  N N   . VAL A 1 1047 ? 362.035 366.501 305.584 1.00 50.52  ? 1040 VAL A N   1 
ATOM 7676  C CA  . VAL A 1 1047 ? 362.594 367.836 305.741 1.00 50.52  ? 1040 VAL A CA  1 
ATOM 7677  C C   . VAL A 1 1047 ? 362.936 368.085 307.203 1.00 50.52  ? 1040 VAL A C   1 
ATOM 7678  O O   . VAL A 1 1047 ? 362.212 367.662 308.114 1.00 50.52  ? 1040 VAL A O   1 
ATOM 7679  C CB  . VAL A 1 1047 ? 361.610 368.892 305.213 1.00 50.52  ? 1040 VAL A CB  1 
ATOM 7680  C CG1 . VAL A 1 1047 ? 362.239 370.277 305.257 1.00 50.52  ? 1040 VAL A CG1 1 
ATOM 7681  C CG2 . VAL A 1 1047 ? 361.168 368.544 303.802 1.00 50.52  ? 1040 VAL A CG2 1 
ATOM 7682  N N   . ASP A 1 1048 ? 364.053 368.775 307.432 1.00 54.95  ? 1041 ASP A N   1 
ATOM 7683  C CA  . ASP A 1 1048 ? 364.482 369.168 308.773 1.00 54.95  ? 1041 ASP A CA  1 
ATOM 7684  C C   . ASP A 1 1048 ? 364.682 367.962 309.687 1.00 54.95  ? 1041 ASP A C   1 
ATOM 7685  O O   . ASP A 1 1048 ? 364.561 368.072 310.909 1.00 54.95  ? 1041 ASP A O   1 
ATOM 7686  C CB  . ASP A 1 1048 ? 363.490 370.150 309.403 1.00 54.95  ? 1041 ASP A CB  1 
ATOM 7687  C CG  . ASP A 1 1048 ? 363.369 371.441 308.617 1.00 54.95  ? 1041 ASP A CG  1 
ATOM 7688  O OD1 . ASP A 1 1048 ? 364.089 371.593 307.608 1.00 54.95  ? 1041 ASP A OD1 1 
ATOM 7689  O OD2 . ASP A 1 1048 ? 362.555 372.303 309.009 1.00 54.95  ? 1041 ASP A OD2 1 
ATOM 7690  N N   . PHE A 1 1049 ? 364.986 366.803 309.107 1.00 53.09  ? 1042 PHE A N   1 
ATOM 7691  C CA  . PHE A 1 1049 ? 365.334 365.612 309.871 1.00 53.09  ? 1042 PHE A CA  1 
ATOM 7692  C C   . PHE A 1 1049 ? 366.815 365.284 309.784 1.00 53.09  ? 1042 PHE A C   1 
ATOM 7693  O O   . PHE A 1 1049 ? 367.487 365.174 310.814 1.00 53.09  ? 1042 PHE A O   1 
ATOM 7694  C CB  . PHE A 1 1049 ? 364.507 364.412 309.387 1.00 53.09  ? 1042 PHE A CB  1 
ATOM 7695  C CG  . PHE A 1 1049 ? 364.621 363.205 310.271 1.00 53.09  ? 1042 PHE A CG  1 
ATOM 7696  C CD1 . PHE A 1 1049 ? 363.991 363.173 311.504 1.00 53.09  ? 1042 PHE A CD1 1 
ATOM 7697  C CD2 . PHE A 1 1049 ? 365.351 362.102 309.870 1.00 53.09  ? 1042 PHE A CD2 1 
ATOM 7698  C CE1 . PHE A 1 1049 ? 364.093 362.064 312.319 1.00 53.09  ? 1042 PHE A CE1 1 
ATOM 7699  C CE2 . PHE A 1 1049 ? 365.455 360.992 310.680 1.00 53.09  ? 1042 PHE A CE2 1 
ATOM 7700  C CZ  . PHE A 1 1049 ? 364.826 360.972 311.906 1.00 53.09  ? 1042 PHE A CZ  1 
ATOM 7701  N N   . CYS A 1 1050 ? 367.344 365.123 308.575 1.00 55.39  ? 1043 CYS A N   1 
ATOM 7702  C CA  . CYS A 1 1050 ? 368.779 364.937 308.368 1.00 55.39  ? 1043 CYS A CA  1 
ATOM 7703  C C   . CYS A 1 1050 ? 369.441 366.275 308.041 1.00 55.39  ? 1043 CYS A C   1 
ATOM 7704  O O   . CYS A 1 1050 ? 370.076 366.455 307.002 1.00 55.39  ? 1043 CYS A O   1 
ATOM 7705  C CB  . CYS A 1 1050 ? 369.027 363.917 307.262 1.00 55.39  ? 1043 CYS A CB  1 
ATOM 7706  S SG  . CYS A 1 1050 ? 368.264 362.298 307.514 1.00 55.39  ? 1043 CYS A SG  1 
ATOM 7707  N N   . GLY A 1 1051 ? 369.277 367.226 308.956 1.00 56.02  ? 1044 GLY A N   1 
ATOM 7708  C CA  . GLY A 1 1051 ? 369.802 368.562 308.778 1.00 56.02  ? 1044 GLY A CA  1 
ATOM 7709  C C   . GLY A 1 1051 ? 368.821 369.485 308.076 1.00 56.02  ? 1044 GLY A C   1 
ATOM 7710  O O   . GLY A 1 1051 ? 367.793 369.072 307.534 1.00 56.02  ? 1044 GLY A O   1 
ATOM 7711  N N   . LYS A 1 1052 ? 369.158 370.772 308.092 1.00 56.36  ? 1045 LYS A N   1 
ATOM 7712  C CA  . LYS A 1 1052 ? 368.315 371.793 307.483 1.00 56.36  ? 1045 LYS A CA  1 
ATOM 7713  C C   . LYS A 1 1052 ? 368.638 371.906 305.999 1.00 56.36  ? 1045 LYS A C   1 
ATOM 7714  O O   . LYS A 1 1052 ? 369.728 372.352 305.627 1.00 56.36  ? 1045 LYS A O   1 
ATOM 7715  C CB  . LYS A 1 1052 ? 368.518 373.134 308.183 1.00 56.36  ? 1045 LYS A CB  1 
ATOM 7716  C CG  . LYS A 1 1052 ? 367.566 374.225 307.718 1.00 56.36  ? 1045 LYS A CG  1 
ATOM 7717  C CD  . LYS A 1 1052 ? 367.797 375.526 308.471 1.00 56.36  ? 1045 LYS A CD  1 
ATOM 7718  C CE  . LYS A 1 1052 ? 366.783 376.587 308.072 1.00 56.36  ? 1045 LYS A CE  1 
ATOM 7719  N NZ  . LYS A 1 1052 ? 366.842 376.903 306.618 1.00 56.36  ? 1045 LYS A NZ  1 
ATOM 7720  N N   . GLY A 1 1053 ? 367.693 371.512 305.158 1.00 52.96  ? 1046 GLY A N   1 
ATOM 7721  C CA  . GLY A 1 1053 ? 367.849 371.567 303.719 1.00 52.96  ? 1046 GLY A CA  1 
ATOM 7722  C C   . GLY A 1 1053 ? 367.732 370.196 303.080 1.00 52.96  ? 1046 GLY A C   1 
ATOM 7723  O O   . GLY A 1 1053 ? 367.661 369.164 303.744 1.00 52.96  ? 1046 GLY A O   1 
ATOM 7724  N N   . TYR A 1 1054 ? 367.711 370.216 301.750 1.00 52.57  ? 1047 TYR A N   1 
ATOM 7725  C CA  . TYR A 1 1054 ? 367.680 368.977 300.986 1.00 52.57  ? 1047 TYR A CA  1 
ATOM 7726  C C   . TYR A 1 1054 ? 368.867 368.105 301.365 1.00 52.57  ? 1047 TYR A C   1 
ATOM 7727  O O   . TYR A 1 1054 ? 370.019 368.542 301.306 1.00 52.57  ? 1047 TYR A O   1 
ATOM 7728  C CB  . TYR A 1 1054 ? 367.699 369.276 299.489 1.00 52.57  ? 1047 TYR A CB  1 
ATOM 7729  C CG  . TYR A 1 1054 ? 366.463 369.982 298.984 1.00 52.57  ? 1047 TYR A CG  1 
ATOM 7730  C CD1 . TYR A 1 1054 ? 366.359 371.363 299.039 1.00 52.57  ? 1047 TYR A CD1 1 
ATOM 7731  C CD2 . TYR A 1 1054 ? 365.402 369.266 298.448 1.00 52.57  ? 1047 TYR A CD2 1 
ATOM 7732  C CE1 . TYR A 1 1054 ? 365.235 372.012 298.579 1.00 52.57  ? 1047 TYR A CE1 1 
ATOM 7733  C CE2 . TYR A 1 1054 ? 364.273 369.907 297.984 1.00 52.57  ? 1047 TYR A CE2 1 
ATOM 7734  C CZ  . TYR A 1 1054 ? 364.195 371.280 298.051 1.00 52.57  ? 1047 TYR A CZ  1 
ATOM 7735  O OH  . TYR A 1 1054 ? 363.071 371.927 297.591 1.00 52.57  ? 1047 TYR A OH  1 
ATOM 7736  N N   . HIS A 1 1055 ? 368.582 366.865 301.749 1.00 54.28  ? 1048 HIS A N   1 
ATOM 7737  C CA  . HIS A 1 1055 ? 369.605 365.979 302.285 1.00 54.28  ? 1048 HIS A CA  1 
ATOM 7738  C C   . HIS A 1 1055 ? 370.412 365.361 301.151 1.00 54.28  ? 1048 HIS A C   1 
ATOM 7739  O O   . HIS A 1 1055 ? 369.853 364.701 300.268 1.00 54.28  ? 1048 HIS A O   1 
ATOM 7740  C CB  . HIS A 1 1055 ? 368.964 364.891 303.140 1.00 54.28  ? 1048 HIS A CB  1 
ATOM 7741  C CG  . HIS A 1 1055 ? 369.947 363.914 303.703 1.00 54.28  ? 1048 HIS A CG  1 
ATOM 7742  N ND1 . HIS A 1 1055 ? 370.012 362.602 303.288 1.00 54.28  ? 1048 HIS A ND1 1 
ATOM 7743  C CD2 . HIS A 1 1055 ? 370.911 364.061 304.640 1.00 54.28  ? 1048 HIS A CD2 1 
ATOM 7744  C CE1 . HIS A 1 1055 ? 370.970 361.981 303.952 1.00 54.28  ? 1048 HIS A CE1 1 
ATOM 7745  N NE2 . HIS A 1 1055 ? 371.531 362.844 304.779 1.00 54.28  ? 1048 HIS A NE2 1 
ATOM 7746  N N   . LEU A 1 1056 ? 371.726 365.576 301.180 1.00 54.03  ? 1049 LEU A N   1 
ATOM 7747  C CA  . LEU A 1 1056 ? 372.642 364.940 300.245 1.00 54.03  ? 1049 LEU A CA  1 
ATOM 7748  C C   . LEU A 1 1056 ? 373.255 363.678 300.841 1.00 54.03  ? 1049 LEU A C   1 
ATOM 7749  O O   . LEU A 1 1056 ? 373.264 362.624 300.198 1.00 54.03  ? 1049 LEU A O   1 
ATOM 7750  C CB  . LEU A 1 1056 ? 373.744 365.921 299.842 1.00 54.03  ? 1049 LEU A CB  1 
ATOM 7751  C CG  . LEU A 1 1056 ? 373.314 367.073 298.938 1.00 54.03  ? 1049 LEU A CG  1 
ATOM 7752  C CD1 . LEU A 1 1056 ? 374.361 368.174 298.933 1.00 54.03  ? 1049 LEU A CD1 1 
ATOM 7753  C CD2 . LEU A 1 1056 ? 373.070 366.569 297.532 1.00 54.03  ? 1049 LEU A CD2 1 
ATOM 7754  N N   . MET A 1 1057 ? 373.764 363.771 302.067 1.00 53.92  ? 1050 MET A N   1 
ATOM 7755  C CA  . MET A 1 1057 ? 374.376 362.639 302.748 1.00 53.92  ? 1050 MET A CA  1 
ATOM 7756  C C   . MET A 1 1057 ? 374.757 363.079 304.152 1.00 53.92  ? 1050 MET A C   1 
ATOM 7757  O O   . MET A 1 1057 ? 374.872 364.274 304.436 1.00 53.92  ? 1050 MET A O   1 
ATOM 7758  C CB  . MET A 1 1057 ? 375.609 362.123 302.001 1.00 53.92  ? 1050 MET A CB  1 
ATOM 7759  C CG  . MET A 1 1057 ? 376.767 363.104 301.958 1.00 53.92  ? 1050 MET A CG  1 
ATOM 7760  S SD  . MET A 1 1057 ? 377.958 362.701 300.670 1.00 53.92  ? 1050 MET A SD  1 
ATOM 7761  C CE  . MET A 1 1057 ? 378.130 360.939 300.922 1.00 53.92  ? 1050 MET A CE  1 
ATOM 7762  N N   . SER A 1 1058 ? 374.947 362.096 305.027 1.00 53.62  ? 1051 SER A N   1 
ATOM 7763  C CA  . SER A 1 1058 ? 375.330 362.336 306.408 1.00 53.62  ? 1051 SER A CA  1 
ATOM 7764  C C   . SER A 1 1058 ? 376.468 361.401 306.790 1.00 53.62  ? 1051 SER A C   1 
ATOM 7765  O O   . SER A 1 1058 ? 376.617 360.316 306.223 1.00 53.62  ? 1051 SER A O   1 
ATOM 7766  C CB  . SER A 1 1058 ? 374.148 362.136 307.358 1.00 53.62  ? 1051 SER A CB  1 
ATOM 7767  O OG  . SER A 1 1058 ? 373.104 363.043 307.058 1.00 53.62  ? 1051 SER A OG  1 
ATOM 7768  N N   . PHE A 1 1059 ? 377.271 361.836 307.761 1.00 52.35  ? 1052 PHE A N   1 
ATOM 7769  C CA  . PHE A 1 1059 ? 378.437 361.089 308.201 1.00 52.35  ? 1052 PHE A CA  1 
ATOM 7770  C C   . PHE A 1 1059 ? 378.419 360.988 309.722 1.00 52.35  ? 1052 PHE A C   1 
ATOM 7771  O O   . PHE A 1 1059 ? 378.284 362.016 310.408 1.00 52.35  ? 1052 PHE A O   1 
ATOM 7772  C CB  . PHE A 1 1059 ? 379.730 361.760 307.729 1.00 52.35  ? 1052 PHE A CB  1 
ATOM 7773  C CG  . PHE A 1 1059 ? 379.861 361.841 306.241 1.00 52.35  ? 1052 PHE A CG  1 
ATOM 7774  C CD1 . PHE A 1 1059 ? 380.093 360.705 305.492 1.00 52.35  ? 1052 PHE A CD1 1 
ATOM 7775  C CD2 . PHE A 1 1059 ? 379.764 363.056 305.593 1.00 52.35  ? 1052 PHE A CD2 1 
ATOM 7776  C CE1 . PHE A 1 1059 ? 380.218 360.777 304.120 1.00 52.35  ? 1052 PHE A CE1 1 
ATOM 7777  C CE2 . PHE A 1 1059 ? 379.888 363.137 304.223 1.00 52.35  ? 1052 PHE A CE2 1 
ATOM 7778  C CZ  . PHE A 1 1059 ? 380.117 361.996 303.485 1.00 52.35  ? 1052 PHE A CZ  1 
ATOM 7779  N N   . PRO A 1 1060 ? 378.555 359.792 310.289 1.00 51.84  ? 1053 PRO A N   1 
ATOM 7780  C CA  . PRO A 1 1060 ? 378.568 359.658 311.747 1.00 51.84  ? 1053 PRO A CA  1 
ATOM 7781  C C   . PRO A 1 1060 ? 379.944 359.882 312.350 1.00 51.84  ? 1053 PRO A C   1 
ATOM 7782  O O   . PRO A 1 1060 ? 380.981 359.662 311.722 1.00 51.84  ? 1053 PRO A O   1 
ATOM 7783  C CB  . PRO A 1 1060 ? 378.115 358.208 311.952 1.00 51.84  ? 1053 PRO A CB  1 
ATOM 7784  C CG  . PRO A 1 1060 ? 378.657 357.504 310.775 1.00 51.84  ? 1053 PRO A CG  1 
ATOM 7785  C CD  . PRO A 1 1060 ? 378.584 358.476 309.628 1.00 51.84  ? 1053 PRO A CD  1 
ATOM 7786  N N   . GLN A 1 1061 ? 379.934 360.329 313.604 1.00 54.29  ? 1054 GLN A N   1 
ATOM 7787  C CA  . GLN A 1 1061 ? 381.153 360.515 314.379 1.00 54.29  ? 1054 GLN A CA  1 
ATOM 7788  C C   . GLN A 1 1061 ? 380.890 360.099 315.816 1.00 54.29  ? 1054 GLN A C   1 
ATOM 7789  O O   . GLN A 1 1061 ? 379.922 360.557 316.430 1.00 54.29  ? 1054 GLN A O   1 
ATOM 7790  C CB  . GLN A 1 1061 ? 381.632 361.968 314.325 1.00 54.29  ? 1054 GLN A CB  1 
ATOM 7791  C CG  . GLN A 1 1061 ? 382.068 362.416 312.950 1.00 54.29  ? 1054 GLN A CG  1 
ATOM 7792  C CD  . GLN A 1 1061 ? 383.324 361.715 312.484 1.00 54.29  ? 1054 GLN A CD  1 
ATOM 7793  O OE1 . GLN A 1 1061 ? 384.355 361.759 313.152 1.00 54.29  ? 1054 GLN A OE1 1 
ATOM 7794  N NE2 . GLN A 1 1061 ? 383.243 361.056 311.336 1.00 54.29  ? 1054 GLN A NE2 1 
ATOM 7795  N N   . SER A 1 1062 ? 381.749 359.235 316.344 1.00 53.63  ? 1055 SER A N   1 
ATOM 7796  C CA  . SER A 1 1062 ? 381.574 358.736 317.699 1.00 53.63  ? 1055 SER A CA  1 
ATOM 7797  C C   . SER A 1 1062 ? 381.923 359.811 318.721 1.00 53.63  ? 1055 SER A C   1 
ATOM 7798  O O   . SER A 1 1062 ? 382.699 360.731 318.454 1.00 53.63  ? 1055 SER A O   1 
ATOM 7799  C CB  . SER A 1 1062 ? 382.442 357.502 317.928 1.00 53.63  ? 1055 SER A CB  1 
ATOM 7800  O OG  . SER A 1 1062 ? 383.814 357.805 317.754 1.00 53.63  ? 1055 SER A OG  1 
ATOM 7801  N N   . ALA A 1 1063 ? 381.335 359.684 319.905 1.00 53.17  ? 1056 ALA A N   1 
ATOM 7802  C CA  . ALA A 1 1063 ? 381.546 360.633 320.986 1.00 53.17  ? 1056 ALA A CA  1 
ATOM 7803  C C   . ALA A 1 1063 ? 381.262 359.930 322.301 1.00 53.17  ? 1056 ALA A C   1 
ATOM 7804  O O   . ALA A 1 1063 ? 380.509 358.950 322.336 1.00 53.17  ? 1056 ALA A O   1 
ATOM 7805  C CB  . ALA A 1 1063 ? 380.649 361.866 320.831 1.00 53.17  ? 1056 ALA A CB  1 
ATOM 7806  N N   . PRO A 1 1064 ? 381.846 360.403 323.403 1.00 57.00  ? 1057 PRO A N   1 
ATOM 7807  C CA  . PRO A 1 1064 ? 381.627 359.742 324.699 1.00 57.00  ? 1057 PRO A CA  1 
ATOM 7808  C C   . PRO A 1 1064 ? 380.182 359.894 325.153 1.00 57.00  ? 1057 PRO A C   1 
ATOM 7809  O O   . PRO A 1 1064 ? 379.687 361.008 325.332 1.00 57.00  ? 1057 PRO A O   1 
ATOM 7810  C CB  . PRO A 1 1064 ? 382.597 360.470 325.636 1.00 57.00  ? 1057 PRO A CB  1 
ATOM 7811  C CG  . PRO A 1 1064 ? 382.812 361.793 325.001 1.00 57.00  ? 1057 PRO A CG  1 
ATOM 7812  C CD  . PRO A 1 1064 ? 382.747 361.560 323.524 1.00 57.00  ? 1057 PRO A CD  1 
ATOM 7813  N N   . HIS A 1 1065 ? 379.508 358.760 325.341 1.00 54.03  ? 1058 HIS A N   1 
ATOM 7814  C CA  . HIS A 1 1065 ? 378.121 358.743 325.798 1.00 54.03  ? 1058 HIS A CA  1 
ATOM 7815  C C   . HIS A 1 1065 ? 377.227 359.554 324.865 1.00 54.03  ? 1058 HIS A C   1 
ATOM 7816  O O   . HIS A 1 1065 ? 376.372 360.325 325.306 1.00 54.03  ? 1058 HIS A O   1 
ATOM 7817  C CB  . HIS A 1 1065 ? 378.011 359.254 327.234 1.00 54.03  ? 1058 HIS A CB  1 
ATOM 7818  C CG  . HIS A 1 1065 ? 378.576 358.315 328.252 1.00 54.03  ? 1058 HIS A CG  1 
ATOM 7819  N ND1 . HIS A 1 1065 ? 379.864 357.830 328.184 1.00 54.03  ? 1058 HIS A ND1 1 
ATOM 7820  C CD2 . HIS A 1 1065 ? 378.028 357.770 329.364 1.00 54.03  ? 1058 HIS A CD2 1 
ATOM 7821  C CE1 . HIS A 1 1065 ? 380.085 357.027 329.209 1.00 54.03  ? 1058 HIS A CE1 1 
ATOM 7822  N NE2 . HIS A 1 1065 ? 378.987 356.973 329.941 1.00 54.03  ? 1058 HIS A NE2 1 
ATOM 7823  N N   . GLY A 1 1066 ? 377.424 359.380 323.565 1.00 53.78  ? 1059 GLY A N   1 
ATOM 7824  C CA  . GLY A 1 1066 ? 376.625 360.104 322.598 1.00 53.78  ? 1059 GLY A CA  1 
ATOM 7825  C C   . GLY A 1 1066 ? 377.083 359.808 321.188 1.00 53.78  ? 1059 GLY A C   1 
ATOM 7826  O O   . GLY A 1 1066 ? 377.909 358.925 320.952 1.00 53.78  ? 1059 GLY A O   1 
ATOM 7827  N N   . VAL A 1 1067 ? 376.526 360.570 320.249 1.00 51.69  ? 1060 VAL A N   1 
ATOM 7828  C CA  . VAL A 1 1067 ? 376.839 360.418 318.835 1.00 51.69  ? 1060 VAL A CA  1 
ATOM 7829  C C   . VAL A 1 1067 ? 376.689 361.774 318.166 1.00 51.69  ? 1060 VAL A C   1 
ATOM 7830  O O   . VAL A 1 1067 ? 375.906 362.620 318.606 1.00 51.69  ? 1060 VAL A O   1 
ATOM 7831  C CB  . VAL A 1 1067 ? 375.933 359.360 318.162 1.00 51.69  ? 1060 VAL A CB  1 
ATOM 7832  C CG1 . VAL A 1 1067 ? 374.476 359.806 318.180 1.00 51.69  ? 1060 VAL A CG1 1 
ATOM 7833  C CG2 . VAL A 1 1067 ? 376.396 359.084 316.743 1.00 51.69  ? 1060 VAL A CG2 1 
ATOM 7834  N N   . VAL A 1 1068 ? 377.447 361.977 317.092 1.00 51.64  ? 1061 VAL A N   1 
ATOM 7835  C CA  . VAL A 1 1068 ? 377.434 363.221 316.335 1.00 51.64  ? 1061 VAL A CA  1 
ATOM 7836  C C   . VAL A 1 1068 ? 377.230 362.886 314.868 1.00 51.64  ? 1061 VAL A C   1 
ATOM 7837  O O   . VAL A 1 1068 ? 377.889 361.986 314.335 1.00 51.64  ? 1061 VAL A O   1 
ATOM 7838  C CB  . VAL A 1 1068 ? 378.733 364.024 316.527 1.00 51.64  ? 1061 VAL A CB  1 
ATOM 7839  C CG1 . VAL A 1 1068 ? 378.691 365.306 315.713 1.00 51.64  ? 1061 VAL A CG1 1 
ATOM 7840  C CG2 . VAL A 1 1068 ? 378.955 364.330 317.993 1.00 51.64  ? 1061 VAL A CG2 1 
ATOM 7841  N N   . PHE A 1 1069 ? 376.323 363.608 314.218 1.00 53.00  ? 1062 PHE A N   1 
ATOM 7842  C CA  . PHE A 1 1069 ? 376.039 363.436 312.802 1.00 53.00  ? 1062 PHE A CA  1 
ATOM 7843  C C   . PHE A 1 1069 ? 376.429 364.700 312.053 1.00 53.00  ? 1062 PHE A C   1 
ATOM 7844  O O   . PHE A 1 1069 ? 376.005 365.801 312.420 1.00 53.00  ? 1062 PHE A O   1 
ATOM 7845  C CB  . PHE A 1 1069 ? 374.560 363.123 312.569 1.00 53.00  ? 1062 PHE A CB  1 
ATOM 7846  C CG  . PHE A 1 1069 ? 374.142 361.766 313.052 1.00 53.00  ? 1062 PHE A CG  1 
ATOM 7847  C CD1 . PHE A 1 1069 ? 374.226 360.664 312.219 1.00 53.00  ? 1062 PHE A CD1 1 
ATOM 7848  C CD2 . PHE A 1 1069 ? 373.660 361.593 314.335 1.00 53.00  ? 1062 PHE A CD2 1 
ATOM 7849  C CE1 . PHE A 1 1069 ? 373.839 359.416 312.660 1.00 53.00  ? 1062 PHE A CE1 1 
ATOM 7850  C CE2 . PHE A 1 1069 ? 373.273 360.348 314.781 1.00 53.00  ? 1062 PHE A CE2 1 
ATOM 7851  C CZ  . PHE A 1 1069 ? 373.362 359.258 313.943 1.00 53.00  ? 1062 PHE A CZ  1 
ATOM 7852  N N   . LEU A 1 1070 ? 377.238 364.538 311.011 1.00 53.59  ? 1063 LEU A N   1 
ATOM 7853  C CA  . LEU A 1 1070 ? 377.620 365.633 310.124 1.00 53.59  ? 1063 LEU A CA  1 
ATOM 7854  C C   . LEU A 1 1070 ? 376.679 365.595 308.925 1.00 53.59  ? 1063 LEU A C   1 
ATOM 7855  O O   . LEU A 1 1070 ? 376.832 364.764 308.027 1.00 53.59  ? 1063 LEU A O   1 
ATOM 7856  C CB  . LEU A 1 1070 ? 379.078 365.505 309.699 1.00 53.59  ? 1063 LEU A CB  1 
ATOM 7857  C CG  . LEU A 1 1070 ? 380.092 365.400 310.837 1.00 53.59  ? 1063 LEU A CG  1 
ATOM 7858  C CD1 . LEU A 1 1070 ? 381.484 365.152 310.287 1.00 53.59  ? 1063 LEU A CD1 1 
ATOM 7859  C CD2 . LEU A 1 1070 ? 380.072 366.653 311.689 1.00 53.59  ? 1063 LEU A CD2 1 
ATOM 7860  N N   . HIS A 1 1071 ? 375.704 366.499 308.913 1.00 52.63  ? 1064 HIS A N   1 
ATOM 7861  C CA  . HIS A 1 1071 ? 374.664 366.504 307.894 1.00 52.63  ? 1064 HIS A CA  1 
ATOM 7862  C C   . HIS A 1 1071 ? 375.053 367.449 306.765 1.00 52.63  ? 1064 HIS A C   1 
ATOM 7863  O O   . HIS A 1 1071 ? 375.387 368.613 307.008 1.00 52.63  ? 1064 HIS A O   1 
ATOM 7864  C CB  . HIS A 1 1071 ? 373.322 366.916 308.495 1.00 52.63  ? 1064 HIS A CB  1 
ATOM 7865  C CG  . HIS A 1 1071 ? 372.781 365.939 309.492 1.00 52.63  ? 1064 HIS A CG  1 
ATOM 7866  N ND1 . HIS A 1 1071 ? 372.489 364.631 309.170 1.00 52.63  ? 1064 HIS A ND1 1 
ATOM 7867  C CD2 . HIS A 1 1071 ? 372.470 366.082 310.802 1.00 52.63  ? 1064 HIS A CD2 1 
ATOM 7868  C CE1 . HIS A 1 1071 ? 372.027 364.009 310.240 1.00 52.63  ? 1064 HIS A CE1 1 
ATOM 7869  N NE2 . HIS A 1 1071 ? 372.005 364.867 311.243 1.00 52.63  ? 1064 HIS A NE2 1 
ATOM 7870  N N   . VAL A 1 1072 ? 375.008 366.945 305.537 1.00 53.88  ? 1065 VAL A N   1 
ATOM 7871  C CA  . VAL A 1 1072 ? 375.293 367.728 304.341 1.00 53.88  ? 1065 VAL A CA  1 
ATOM 7872  C C   . VAL A 1 1072 ? 373.971 368.070 303.672 1.00 53.88  ? 1065 VAL A C   1 
ATOM 7873  O O   . VAL A 1 1072 ? 373.134 367.187 303.448 1.00 53.88  ? 1065 VAL A O   1 
ATOM 7874  C CB  . VAL A 1 1072 ? 376.217 366.961 303.380 1.00 53.88  ? 1065 VAL A CB  1 
ATOM 7875  C CG1 . VAL A 1 1072 ? 376.500 367.792 302.139 1.00 53.88  ? 1065 VAL A CG1 1 
ATOM 7876  C CG2 . VAL A 1 1072 ? 377.512 366.568 304.082 1.00 53.88  ? 1065 VAL A CG2 1 
ATOM 7877  N N   . THR A 1 1073 ? 373.779 369.349 303.353 1.00 53.40  ? 1066 THR A N   1 
ATOM 7878  C CA  . THR A 1 1073 ? 372.516 369.836 302.820 1.00 53.40  ? 1066 THR A CA  1 
ATOM 7879  C C   . THR A 1 1073 ? 372.758 370.721 301.607 1.00 53.40  ? 1066 THR A C   1 
ATOM 7880  O O   . THR A 1 1073 ? 373.786 371.395 301.500 1.00 53.40  ? 1066 THR A O   1 
ATOM 7881  C CB  . THR A 1 1073 ? 371.732 370.618 303.878 1.00 53.40  ? 1066 THR A CB  1 
ATOM 7882  O OG1 . THR A 1 1073 ? 372.499 371.749 304.309 1.00 53.40  ? 1066 THR A OG1 1 
ATOM 7883  C CG2 . THR A 1 1073 ? 371.425 369.730 305.071 1.00 53.40  ? 1066 THR A CG2 1 
ATOM 7884  N N   . TYR A 1 1074 ? 371.790 370.709 300.692 1.00 52.14  ? 1067 TYR A N   1 
ATOM 7885  C CA  . TYR A 1 1074 ? 371.810 371.539 299.492 1.00 52.14  ? 1067 TYR A CA  1 
ATOM 7886  C C   . TYR A 1 1074 ? 370.927 372.756 299.742 1.00 52.14  ? 1067 TYR A C   1 
ATOM 7887  O O   . TYR A 1 1074 ? 369.699 372.639 299.794 1.00 52.14  ? 1067 TYR A O   1 
ATOM 7888  C CB  . TYR A 1 1074 ? 371.322 370.745 298.284 1.00 52.14  ? 1067 TYR A CB  1 
ATOM 7889  C CG  . TYR A 1 1074 ? 371.288 371.525 296.991 1.00 52.14  ? 1067 TYR A CG  1 
ATOM 7890  C CD1 . TYR A 1 1074 ? 370.177 372.278 296.639 1.00 52.14  ? 1067 TYR A CD1 1 
ATOM 7891  C CD2 . TYR A 1 1074 ? 372.362 371.498 296.116 1.00 52.14  ? 1067 TYR A CD2 1 
ATOM 7892  C CE1 . TYR A 1 1074 ? 370.141 372.987 295.457 1.00 52.14  ? 1067 TYR A CE1 1 
ATOM 7893  C CE2 . TYR A 1 1074 ? 372.334 372.204 294.931 1.00 52.14  ? 1067 TYR A CE2 1 
ATOM 7894  C CZ  . TYR A 1 1074 ? 371.220 372.946 294.608 1.00 52.14  ? 1067 TYR A CZ  1 
ATOM 7895  O OH  . TYR A 1 1074 ? 371.182 373.654 293.431 1.00 52.14  ? 1067 TYR A OH  1 
ATOM 7896  N N   . VAL A 1 1075 ? 371.550 373.919 299.894 1.00 51.54  ? 1068 VAL A N   1 
ATOM 7897  C CA  . VAL A 1 1075 ? 370.854 375.163 300.193 1.00 51.54  ? 1068 VAL A CA  1 
ATOM 7898  C C   . VAL A 1 1075 ? 371.056 376.112 299.016 1.00 51.54  ? 1068 VAL A C   1 
ATOM 7899  O O   . VAL A 1 1075 ? 372.184 376.542 298.759 1.00 51.54  ? 1068 VAL A O   1 
ATOM 7900  C CB  . VAL A 1 1075 ? 371.356 375.805 301.496 1.00 51.54  ? 1068 VAL A CB  1 
ATOM 7901  C CG1 . VAL A 1 1075 ? 370.549 377.049 301.818 1.00 51.54  ? 1068 VAL A CG1 1 
ATOM 7902  C CG2 . VAL A 1 1075 ? 371.280 374.809 302.639 1.00 51.54  ? 1068 VAL A CG2 1 
ATOM 7903  N N   . PRO A 1 1076 ? 370.011 376.470 298.274 1.00 52.11  ? 1069 PRO A N   1 
ATOM 7904  C CA  . PRO A 1 1076 ? 370.185 377.422 297.174 1.00 52.11  ? 1069 PRO A CA  1 
ATOM 7905  C C   . PRO A 1 1076 ? 370.406 378.837 297.683 1.00 52.11  ? 1069 PRO A C   1 
ATOM 7906  O O   . PRO A 1 1076 ? 370.090 379.179 298.824 1.00 52.11  ? 1069 PRO A O   1 
ATOM 7907  C CB  . PRO A 1 1076 ? 368.871 377.310 296.396 1.00 52.11  ? 1069 PRO A CB  1 
ATOM 7908  C CG  . PRO A 1 1076 ? 367.887 376.840 297.390 1.00 52.11  ? 1069 PRO A CG  1 
ATOM 7909  C CD  . PRO A 1 1076 ? 368.633 375.952 298.334 1.00 52.11  ? 1069 PRO A CD  1 
ATOM 7910  N N   . ALA A 1 1077 ? 370.961 379.669 296.804 1.00 57.25  ? 1070 ALA A N   1 
ATOM 7911  C CA  . ALA A 1 1077 ? 371.252 381.054 297.141 1.00 57.25  ? 1070 ALA A CA  1 
ATOM 7912  C C   . ALA A 1 1077 ? 371.292 381.880 295.864 1.00 57.25  ? 1070 ALA A C   1 
ATOM 7913  O O   . ALA A 1 1077 ? 371.280 381.347 294.751 1.00 57.25  ? 1070 ALA A O   1 
ATOM 7914  C CB  . ALA A 1 1077 ? 372.573 381.175 297.907 1.00 57.25  ? 1070 ALA A CB  1 
ATOM 7915  N N   . GLN A 1 1078 ? 371.342 383.196 296.044 1.00 60.86  ? 1071 GLN A N   1 
ATOM 7916  C CA  . GLN A 1 1078 ? 371.416 384.166 294.950 1.00 60.86  ? 1071 GLN A CA  1 
ATOM 7917  C C   . GLN A 1 1078 ? 370.431 383.811 293.837 1.00 60.86  ? 1071 GLN A C   1 
ATOM 7918  O O   . GLN A 1 1078 ? 370.800 383.502 292.704 1.00 60.86  ? 1071 GLN A O   1 
ATOM 7919  C CB  . GLN A 1 1078 ? 372.843 384.291 294.413 1.00 60.86  ? 1071 GLN A CB  1 
ATOM 7920  C CG  . GLN A 1 1078 ? 373.490 382.994 293.951 1.00 60.86  ? 1071 GLN A CG  1 
ATOM 7921  C CD  . GLN A 1 1078 ? 374.850 383.220 293.316 1.00 60.86  ? 1071 GLN A CD  1 
ATOM 7922  O OE1 . GLN A 1 1078 ? 375.843 382.612 293.716 1.00 60.86  ? 1071 GLN A OE1 1 
ATOM 7923  N NE2 . GLN A 1 1078 ? 374.900 384.094 292.317 1.00 60.86  ? 1071 GLN A NE2 1 
ATOM 7924  N N   . GLU A 1 1079 ? 369.151 383.865 294.190 1.00 58.91  ? 1072 GLU A N   1 
ATOM 7925  C CA  . GLU A 1 1079 ? 368.078 383.563 293.258 1.00 58.91  ? 1072 GLU A CA  1 
ATOM 7926  C C   . GLU A 1 1079 ? 367.673 384.813 292.481 1.00 58.91  ? 1072 GLU A C   1 
ATOM 7927  O O   . GLU A 1 1079 ? 368.020 385.942 292.837 1.00 58.91  ? 1072 GLU A O   1 
ATOM 7928  C CB  . GLU A 1 1079 ? 366.871 382.979 293.996 1.00 58.91  ? 1072 GLU A CB  1 
ATOM 7929  C CG  . GLU A 1 1079 ? 366.184 383.930 294.976 1.00 58.91  ? 1072 GLU A CG  1 
ATOM 7930  C CD  . GLU A 1 1079 ? 366.891 384.020 296.314 1.00 58.91  ? 1072 GLU A CD  1 
ATOM 7931  O OE1 . GLU A 1 1079 ? 367.959 383.392 296.470 1.00 58.91  ? 1072 GLU A OE1 1 
ATOM 7932  O OE2 . GLU A 1 1079 ? 366.377 384.719 297.212 1.00 58.91  ? 1072 GLU A OE2 1 
ATOM 7933  N N   . LYS A 1 1080 ? 366.924 384.596 291.403 1.00 57.71  ? 1073 LYS A N   1 
ATOM 7934  C CA  . LYS A 1 1080 ? 366.422 385.673 290.565 1.00 57.71  ? 1073 LYS A CA  1 
ATOM 7935  C C   . LYS A 1 1080 ? 364.914 385.541 290.420 1.00 57.71  ? 1073 LYS A C   1 
ATOM 7936  O O   . LYS A 1 1080 ? 364.320 384.520 290.773 1.00 57.71  ? 1073 LYS A O   1 
ATOM 7937  C CB  . LYS A 1 1080 ? 367.078 385.670 289.179 1.00 57.71  ? 1073 LYS A CB  1 
ATOM 7938  C CG  . LYS A 1 1080 ? 368.564 385.977 289.199 1.00 57.71  ? 1073 LYS A CG  1 
ATOM 7939  C CD  . LYS A 1 1080 ? 369.155 386.003 287.798 1.00 57.71  ? 1073 LYS A CD  1 
ATOM 7940  C CE  . LYS A 1 1080 ? 368.666 387.205 287.004 1.00 57.71  ? 1073 LYS A CE  1 
ATOM 7941  N NZ  . LYS A 1 1080 ? 369.298 387.277 285.658 1.00 57.71  ? 1073 LYS A NZ  1 
ATOM 7942  N N   . ASN A 1 1081 ? 364.302 386.594 289.890 1.00 56.00  ? 1074 ASN A N   1 
ATOM 7943  C CA  . ASN A 1 1081 ? 362.860 386.659 289.716 1.00 56.00  ? 1074 ASN A CA  1 
ATOM 7944  C C   . ASN A 1 1081 ? 362.513 386.611 288.235 1.00 56.00  ? 1074 ASN A C   1 
ATOM 7945  O O   . ASN A 1 1081 ? 363.100 387.334 287.425 1.00 56.00  ? 1074 ASN A O   1 
ATOM 7946  C CB  . ASN A 1 1081 ? 362.294 387.932 290.348 1.00 56.00  ? 1074 ASN A CB  1 
ATOM 7947  C CG  . ASN A 1 1081 ? 362.601 388.031 291.827 1.00 56.00  ? 1074 ASN A CG  1 
ATOM 7948  O OD1 . ASN A 1 1081 ? 362.810 387.020 292.498 1.00 56.00  ? 1074 ASN A OD1 1 
ATOM 7949  N ND2 . ASN A 1 1081 ? 362.631 389.252 292.346 1.00 56.00  ? 1074 ASN A ND2 1 
ATOM 7950  N N   . PHE A 1 1082 ? 361.556 385.753 287.890 1.00 59.43  ? 1075 PHE A N   1 
ATOM 7951  C CA  . PHE A 1 1082 ? 361.108 385.594 286.517 1.00 59.43  ? 1075 PHE A CA  1 
ATOM 7952  C C   . PHE A 1 1082 ? 359.588 385.573 286.489 1.00 59.43  ? 1075 PHE A C   1 
ATOM 7953  O O   . PHE A 1 1082 ? 358.923 385.561 287.528 1.00 59.43  ? 1075 PHE A O   1 
ATOM 7954  C CB  . PHE A 1 1082 ? 361.671 384.317 285.885 1.00 59.43  ? 1075 PHE A CB  1 
ATOM 7955  C CG  . PHE A 1 1082 ? 363.168 384.284 285.817 1.00 59.43  ? 1075 PHE A CG  1 
ATOM 7956  C CD1 . PHE A 1 1082 ? 363.841 384.902 284.778 1.00 59.43  ? 1075 PHE A CD1 1 
ATOM 7957  C CD2 . PHE A 1 1082 ? 363.903 383.630 286.790 1.00 59.43  ? 1075 PHE A CD2 1 
ATOM 7958  C CE1 . PHE A 1 1082 ? 365.221 384.871 284.713 1.00 59.43  ? 1075 PHE A CE1 1 
ATOM 7959  C CE2 . PHE A 1 1082 ? 365.281 383.596 286.731 1.00 59.43  ? 1075 PHE A CE2 1 
ATOM 7960  C CZ  . PHE A 1 1082 ? 365.942 384.217 285.691 1.00 59.43  ? 1075 PHE A CZ  1 
ATOM 7961  N N   . THR A 1 1083 ? 359.041 385.568 285.278 1.00 62.42  ? 1076 THR A N   1 
ATOM 7962  C CA  . THR A 1 1083 ? 357.601 385.545 285.064 1.00 62.42  ? 1076 THR A CA  1 
ATOM 7963  C C   . THR A 1 1083 ? 357.183 384.122 284.716 1.00 62.42  ? 1076 THR A C   1 
ATOM 7964  O O   . THR A 1 1083 ? 357.709 383.531 283.767 1.00 62.42  ? 1076 THR A O   1 
ATOM 7965  C CB  . THR A 1 1083 ? 357.195 386.512 283.952 1.00 62.42  ? 1076 THR A CB  1 
ATOM 7966  O OG1 . THR A 1 1083 ? 357.699 387.820 284.247 1.00 62.42  ? 1076 THR A OG1 1 
ATOM 7967  C CG2 . THR A 1 1083 ? 355.681 386.575 283.822 1.00 62.42  ? 1076 THR A CG2 1 
ATOM 7968  N N   . THR A 1 1084 ? 356.241 383.581 285.480 1.00 62.35  ? 1077 THR A N   1 
ATOM 7969  C CA  . THR A 1 1084 ? 355.809 382.200 285.333 1.00 62.35  ? 1077 THR A CA  1 
ATOM 7970  C C   . THR A 1 1084 ? 354.453 382.123 284.643 1.00 62.35  ? 1077 THR A C   1 
ATOM 7971  O O   . THR A 1 1084 ? 353.602 383.002 284.799 1.00 62.35  ? 1077 THR A O   1 
ATOM 7972  C CB  . THR A 1 1084 ? 355.729 381.504 286.693 1.00 62.35  ? 1077 THR A CB  1 
ATOM 7973  O OG1 . THR A 1 1084 ? 355.083 380.235 286.545 1.00 62.35  ? 1077 THR A OG1 1 
ATOM 7974  C CG2 . THR A 1 1084 ? 354.958 382.353 287.690 1.00 62.35  ? 1077 THR A CG2 1 
ATOM 7975  N N   . ALA A 1 1085 ? 354.265 381.052 283.875 1.00 65.59  ? 1078 ALA A N   1 
ATOM 7976  C CA  . ALA A 1 1085 ? 353.002 380.775 283.200 1.00 65.59  ? 1078 ALA A CA  1 
ATOM 7977  C C   . ALA A 1 1085 ? 352.660 379.311 283.442 1.00 65.59  ? 1078 ALA A C   1 
ATOM 7978  O O   . ALA A 1 1085 ? 353.471 378.426 283.098 1.00 65.59  ? 1078 ALA A O   1 
ATOM 7979  C CB  . ALA A 1 1085 ? 353.091 381.078 281.704 1.00 65.59  ? 1078 ALA A CB  1 
ATOM 7980  N N   . PRO A 1 1086 ? 351.499 378.996 284.023 1.00 64.51  ? 1079 PRO A N   1 
ATOM 7981  C CA  . PRO A 1 1086 ? 351.184 377.585 284.298 1.00 64.51  ? 1079 PRO A CA  1 
ATOM 7982  C C   . PRO A 1 1086 ? 351.219 376.696 283.069 1.00 64.51  ? 1079 PRO A C   1 
ATOM 7983  O O   . PRO A 1 1086 ? 351.403 375.481 283.211 1.00 64.51  ? 1079 PRO A O   1 
ATOM 7984  C CB  . PRO A 1 1086 ? 349.774 377.650 284.897 1.00 64.51  ? 1079 PRO A CB  1 
ATOM 7985  C CG  . PRO A 1 1086 ? 349.657 379.019 285.447 1.00 64.51  ? 1079 PRO A CG  1 
ATOM 7986  C CD  . PRO A 1 1086 ? 350.455 379.898 284.537 1.00 64.51  ? 1079 PRO A CD  1 
ATOM 7987  N N   . ALA A 1 1087 ? 351.050 377.251 281.873 1.00 67.56  ? 1080 ALA A N   1 
ATOM 7988  C CA  . ALA A 1 1087 ? 351.034 376.448 280.659 1.00 67.56  ? 1080 ALA A CA  1 
ATOM 7989  C C   . ALA A 1 1087 ? 351.346 377.347 279.473 1.00 67.56  ? 1080 ALA A C   1 
ATOM 7990  O O   . ALA A 1 1087 ? 351.374 378.574 279.585 1.00 67.56  ? 1080 ALA A O   1 
ATOM 7991  C CB  . ALA A 1 1087 ? 349.687 375.747 280.474 1.00 67.56  ? 1080 ALA A CB  1 
ATOM 7992  N N   . ILE A 1 1088 ? 351.581 376.711 278.328 1.00 69.74  ? 1081 ILE A N   1 
ATOM 7993  C CA  . ILE A 1 1088 ? 351.857 377.397 277.073 1.00 69.74  ? 1081 ILE A CA  1 
ATOM 7994  C C   . ILE A 1 1088 ? 350.800 376.972 276.065 1.00 69.74  ? 1081 ILE A C   1 
ATOM 7995  O O   . ILE A 1 1088 ? 350.595 375.774 275.842 1.00 69.74  ? 1081 ILE A O   1 
ATOM 7996  C CB  . ILE A 1 1088 ? 353.269 377.083 276.549 1.00 69.74  ? 1081 ILE A CB  1 
ATOM 7997  C CG1 . ILE A 1 1088 ? 354.330 377.506 277.568 1.00 69.74  ? 1081 ILE A CG1 1 
ATOM 7998  C CG2 . ILE A 1 1088 ? 353.505 377.769 275.215 1.00 69.74  ? 1081 ILE A CG2 1 
ATOM 7999  C CD1 . ILE A 1 1088 ? 354.342 378.991 277.877 1.00 69.74  ? 1081 ILE A CD1 1 
ATOM 8000  N N   . CYS A 1 1089 ? 350.136 377.952 275.457 1.00 73.34  ? 1082 CYS A N   1 
ATOM 8001  C CA  . CYS A 1 1089 ? 349.059 377.689 274.506 1.00 73.34  ? 1082 CYS A CA  1 
ATOM 8002  C C   . CYS A 1 1089 ? 349.651 377.643 273.103 1.00 73.34  ? 1082 CYS A C   1 
ATOM 8003  O O   . CYS A 1 1089 ? 349.960 378.680 272.510 1.00 73.34  ? 1082 CYS A O   1 
ATOM 8004  C CB  . CYS A 1 1089 ? 347.973 378.753 274.614 1.00 73.34  ? 1082 CYS A CB  1 
ATOM 8005  S SG  . CYS A 1 1089 ? 346.534 378.438 273.567 1.00 73.34  ? 1082 CYS A SG  1 
ATOM 8006  N N   . HIS A 1 1090 ? 349.808 376.437 272.570 1.00 75.71  ? 1083 HIS A N   1 
ATOM 8007  C CA  . HIS A 1 1090 ? 350.274 376.248 271.205 1.00 75.71  ? 1083 HIS A CA  1 
ATOM 8008  C C   . HIS A 1 1090 ? 349.058 376.252 270.275 1.00 75.71  ? 1083 HIS A C   1 
ATOM 8009  O O   . HIS A 1 1090 ? 347.966 376.670 270.668 1.00 75.71  ? 1083 HIS A O   1 
ATOM 8010  C CB  . HIS A 1 1090 ? 351.112 374.970 271.110 1.00 75.71  ? 1083 HIS A CB  1 
ATOM 8011  C CG  . HIS A 1 1090 ? 352.034 374.940 269.929 1.00 75.71  ? 1083 HIS A CG  1 
ATOM 8012  N ND1 . HIS A 1 1090 ? 352.697 376.061 269.476 1.00 75.71  ? 1083 HIS A ND1 1 
ATOM 8013  C CD2 . HIS A 1 1090 ? 352.397 373.930 269.104 1.00 75.71  ? 1083 HIS A CD2 1 
ATOM 8014  C CE1 . HIS A 1 1090 ? 353.430 375.741 268.425 1.00 75.71  ? 1083 HIS A CE1 1 
ATOM 8015  N NE2 . HIS A 1 1090 ? 353.266 374.454 268.179 1.00 75.71  ? 1083 HIS A NE2 1 
ATOM 8016  N N   . ASP A 1 1091 ? 349.225 375.783 269.039 1.00 80.95  ? 1084 ASP A N   1 
ATOM 8017  C CA  . ASP A 1 1091 ? 348.215 375.955 267.996 1.00 80.95  ? 1084 ASP A CA  1 
ATOM 8018  C C   . ASP A 1 1091 ? 347.014 375.072 268.321 1.00 80.95  ? 1084 ASP A C   1 
ATOM 8019  O O   . ASP A 1 1091 ? 346.805 374.001 267.745 1.00 80.95  ? 1084 ASP A O   1 
ATOM 8020  C CB  . ASP A 1 1091 ? 348.802 375.616 266.632 1.00 80.95  ? 1084 ASP A CB  1 
ATOM 8021  C CG  . ASP A 1 1091 ? 350.095 376.356 266.355 1.00 80.95  ? 1084 ASP A CG  1 
ATOM 8022  O OD1 . ASP A 1 1091 ? 350.223 377.518 266.795 1.00 80.95  ? 1084 ASP A OD1 1 
ATOM 8023  O OD2 . ASP A 1 1091 ? 350.987 375.774 265.702 1.00 80.95  ? 1084 ASP A OD2 1 
ATOM 8024  N N   . GLY A 1 1092 ? 346.209 375.540 269.270 1.00 76.36  ? 1085 GLY A N   1 
ATOM 8025  C CA  . GLY A 1 1092 ? 344.982 374.873 269.644 1.00 76.36  ? 1085 GLY A CA  1 
ATOM 8026  C C   . GLY A 1 1092 ? 345.084 373.944 270.831 1.00 76.36  ? 1085 GLY A C   1 
ATOM 8027  O O   . GLY A 1 1092 ? 344.117 373.229 271.115 1.00 76.36  ? 1085 GLY A O   1 
ATOM 8028  N N   . LYS A 1 1093 ? 346.215 373.928 271.531 1.00 73.54  ? 1086 LYS A N   1 
ATOM 8029  C CA  . LYS A 1 1093 ? 346.399 373.027 272.658 1.00 73.54  ? 1086 LYS A CA  1 
ATOM 8030  C C   . LYS A 1 1093 ? 347.355 373.660 273.657 1.00 73.54  ? 1086 LYS A C   1 
ATOM 8031  O O   . LYS A 1 1093 ? 348.221 374.459 273.292 1.00 73.54  ? 1086 LYS A O   1 
ATOM 8032  C CB  . LYS A 1 1093 ? 346.937 371.664 272.207 1.00 73.54  ? 1086 LYS A CB  1 
ATOM 8033  C CG  . LYS A 1 1093 ? 346.003 370.902 271.280 1.00 73.54  ? 1086 LYS A CG  1 
ATOM 8034  C CD  . LYS A 1 1093 ? 346.551 369.527 270.926 1.00 73.54  ? 1086 LYS A CD  1 
ATOM 8035  C CE  . LYS A 1 1093 ? 347.796 369.623 270.057 1.00 73.54  ? 1086 LYS A CE  1 
ATOM 8036  N NZ  . LYS A 1 1093 ? 348.283 368.282 269.630 1.00 73.54  ? 1086 LYS A NZ  1 
ATOM 8037  N N   . ALA A 1 1094 ? 347.187 373.289 274.923 1.00 72.88  ? 1087 ALA A N   1 
ATOM 8038  C CA  . ALA A 1 1094 ? 348.012 373.795 276.011 1.00 72.88  ? 1087 ALA A CA  1 
ATOM 8039  C C   . ALA A 1 1094 ? 349.059 372.753 276.379 1.00 72.88  ? 1087 ALA A C   1 
ATOM 8040  O O   . ALA A 1 1094 ? 348.737 371.571 276.536 1.00 72.88  ? 1087 ALA A O   1 
ATOM 8041  C CB  . ALA A 1 1094 ? 347.156 374.137 277.231 1.00 72.88  ? 1087 ALA A CB  1 
ATOM 8042  N N   . HIS A 1 1095 ? 350.305 373.195 276.517 1.00 70.85  ? 1088 HIS A N   1 
ATOM 8043  C CA  . HIS A 1 1095 ? 351.422 372.324 276.853 1.00 70.85  ? 1088 HIS A CA  1 
ATOM 8044  C C   . HIS A 1 1095 ? 351.902 372.639 278.262 1.00 70.85  ? 1088 HIS A C   1 
ATOM 8045  O O   . HIS A 1 1095 ? 352.240 373.788 278.566 1.00 70.85  ? 1088 HIS A O   1 
ATOM 8046  C CB  . HIS A 1 1095 ? 352.564 372.490 275.850 1.00 70.85  ? 1088 HIS A CB  1 
ATOM 8047  C CG  . HIS A 1 1095 ? 352.223 372.030 274.468 1.00 70.85  ? 1088 HIS A CG  1 
ATOM 8048  N ND1 . HIS A 1 1095 ? 351.142 372.518 273.767 1.00 70.85  ? 1088 HIS A ND1 1 
ATOM 8049  C CD2 . HIS A 1 1095 ? 352.819 371.124 273.658 1.00 70.85  ? 1088 HIS A CD2 1 
ATOM 8050  C CE1 . HIS A 1 1095 ? 351.086 371.933 272.584 1.00 70.85  ? 1088 HIS A CE1 1 
ATOM 8051  N NE2 . HIS A 1 1095 ? 352.093 371.083 272.492 1.00 70.85  ? 1088 HIS A NE2 1 
ATOM 8052  N N   . PHE A 1 1096 ? 351.932 371.621 279.111 1.00 67.84  ? 1089 PHE A N   1 
ATOM 8053  C CA  . PHE A 1 1096 ? 352.306 371.760 280.506 1.00 67.84  ? 1089 PHE A CA  1 
ATOM 8054  C C   . PHE A 1 1096 ? 353.727 371.259 280.734 1.00 67.84  ? 1089 PHE A C   1 
ATOM 8055  O O   . PHE A 1 1096 ? 354.228 370.427 279.972 1.00 67.84  ? 1089 PHE A O   1 
ATOM 8056  C CB  . PHE A 1 1096 ? 351.341 370.974 281.398 1.00 67.84  ? 1089 PHE A CB  1 
ATOM 8057  C CG  . PHE A 1 1096 ? 349.894 371.280 281.142 1.00 67.84  ? 1089 PHE A CG  1 
ATOM 8058  C CD1 . PHE A 1 1096 ? 349.211 370.649 280.118 1.00 67.84  ? 1089 PHE A CD1 1 
ATOM 8059  C CD2 . PHE A 1 1096 ? 349.217 372.197 281.925 1.00 67.84  ? 1089 PHE A CD2 1 
ATOM 8060  C CE1 . PHE A 1 1096 ? 347.881 370.928 279.879 1.00 67.84  ? 1089 PHE A CE1 1 
ATOM 8061  C CE2 . PHE A 1 1096 ? 347.888 372.480 281.690 1.00 67.84  ? 1089 PHE A CE2 1 
ATOM 8062  C CZ  . PHE A 1 1096 ? 347.218 371.845 280.667 1.00 67.84  ? 1089 PHE A CZ  1 
ATOM 8063  N N   . PRO A 1 1097 ? 354.408 371.739 281.773 1.00 67.18  ? 1090 PRO A N   1 
ATOM 8064  C CA  . PRO A 1 1097 ? 355.782 371.285 282.016 1.00 67.18  ? 1090 PRO A CA  1 
ATOM 8065  C C   . PRO A 1 1097 ? 355.816 369.846 282.503 1.00 67.18  ? 1090 PRO A C   1 
ATOM 8066  O O   . PRO A 1 1097 ? 355.050 369.449 283.385 1.00 67.18  ? 1090 PRO A O   1 
ATOM 8067  C CB  . PRO A 1 1097 ? 356.290 372.254 283.088 1.00 67.18  ? 1090 PRO A CB  1 
ATOM 8068  C CG  . PRO A 1 1097 ? 355.065 372.692 283.803 1.00 67.18  ? 1090 PRO A CG  1 
ATOM 8069  C CD  . PRO A 1 1097 ? 353.968 372.725 282.775 1.00 67.18  ? 1090 PRO A CD  1 
ATOM 8070  N N   . ARG A 1 1098 ? 356.720 369.061 281.915 1.00 71.11  ? 1091 ARG A N   1 
ATOM 8071  C CA  . ARG A 1 1098 ? 356.835 367.656 282.292 1.00 71.11  ? 1091 ARG A CA  1 
ATOM 8072  C C   . ARG A 1 1098 ? 357.301 367.511 283.736 1.00 71.11  ? 1091 ARG A C   1 
ATOM 8073  O O   . ARG A 1 1098 ? 356.641 366.854 284.548 1.00 71.11  ? 1091 ARG A O   1 
ATOM 8074  C CB  . ARG A 1 1098 ? 357.790 366.937 281.341 1.00 71.11  ? 1091 ARG A CB  1 
ATOM 8075  C CG  . ARG A 1 1098 ? 357.900 365.445 281.596 1.00 71.11  ? 1091 ARG A CG  1 
ATOM 8076  C CD  . ARG A 1 1098 ? 358.798 364.768 280.576 1.00 71.11  ? 1091 ARG A CD  1 
ATOM 8077  N NE  . ARG A 1 1098 ? 358.293 364.915 279.214 1.00 71.11  ? 1091 ARG A NE  1 
ATOM 8078  C CZ  . ARG A 1 1098 ? 357.352 364.146 278.674 1.00 71.11  ? 1091 ARG A CZ  1 
ATOM 8079  N NH1 . ARG A 1 1098 ? 356.962 364.358 277.424 1.00 71.11  ? 1091 ARG A NH1 1 
ATOM 8080  N NH2 . ARG A 1 1098 ? 356.795 363.169 279.378 1.00 71.11  ? 1091 ARG A NH2 1 
ATOM 8081  N N   . GLU A 1 1099 ? 358.441 368.114 284.073 1.00 68.31  ? 1092 GLU A N   1 
ATOM 8082  C CA  . GLU A 1 1099 ? 358.967 368.069 285.432 1.00 68.31  ? 1092 GLU A CA  1 
ATOM 8083  C C   . GLU A 1 1099 ? 359.437 369.414 285.961 1.00 68.31  ? 1092 GLU A C   1 
ATOM 8084  O O   . GLU A 1 1099 ? 359.497 369.580 287.185 1.00 68.31  ? 1092 GLU A O   1 
ATOM 8085  C CB  . GLU A 1 1099 ? 360.132 367.070 285.525 1.00 68.31  ? 1092 GLU A CB  1 
ATOM 8086  C CG  . GLU A 1 1099 ? 361.481 367.598 285.038 1.00 68.31  ? 1092 GLU A CG  1 
ATOM 8087  C CD  . GLU A 1 1099 ? 361.441 368.105 283.610 1.00 68.31  ? 1092 GLU A CD  1 
ATOM 8088  O OE1 . GLU A 1 1099 ? 360.398 367.939 282.946 1.00 68.31  ? 1092 GLU A OE1 1 
ATOM 8089  O OE2 . GLU A 1 1099 ? 362.456 368.671 283.151 1.00 68.31  ? 1092 GLU A OE2 1 
ATOM 8090  N N   . GLY A 1 1100 ? 359.768 370.370 285.101 1.00 65.38  ? 1093 GLY A N   1 
ATOM 8091  C CA  . GLY A 1 1100 ? 360.260 371.664 285.525 1.00 65.38  ? 1093 GLY A CA  1 
ATOM 8092  C C   . GLY A 1 1100 ? 359.165 372.705 285.615 1.00 65.38  ? 1093 GLY A C   1 
ATOM 8093  O O   . GLY A 1 1100 ? 358.014 372.414 285.950 1.00 65.38  ? 1093 GLY A O   1 
ATOM 8094  N N   . VAL A 1 1101 ? 359.539 373.946 285.309 1.00 61.54  ? 1094 VAL A N   1 
ATOM 8095  C CA  . VAL A 1 1101 ? 358.622 375.077 285.351 1.00 61.54  ? 1094 VAL A CA  1 
ATOM 8096  C C   . VAL A 1 1101 ? 359.020 376.073 284.273 1.00 61.54  ? 1094 VAL A C   1 
ATOM 8097  O O   . VAL A 1 1101 ? 360.198 376.209 283.929 1.00 61.54  ? 1094 VAL A O   1 
ATOM 8098  C CB  . VAL A 1 1101 ? 358.605 375.754 286.737 1.00 61.54  ? 1094 VAL A CB  1 
ATOM 8099  C CG1 . VAL A 1 1101 ? 360.014 376.142 287.165 1.00 61.54  ? 1094 VAL A CG1 1 
ATOM 8100  C CG2 . VAL A 1 1101 ? 357.688 376.961 286.721 1.00 61.54  ? 1094 VAL A CG2 1 
ATOM 8101  N N   . PHE A 1 1102 ? 358.024 376.772 283.740 1.00 64.95  ? 1095 PHE A N   1 
ATOM 8102  C CA  . PHE A 1 1102 ? 358.234 377.756 282.690 1.00 64.95  ? 1095 PHE A CA  1 
ATOM 8103  C C   . PHE A 1 1102 ? 358.617 379.103 283.289 1.00 64.95  ? 1095 PHE A C   1 
ATOM 8104  O O   . PHE A 1 1102 ? 358.163 379.474 284.374 1.00 64.95  ? 1095 PHE A O   1 
ATOM 8105  C CB  . PHE A 1 1102 ? 356.974 377.910 281.839 1.00 64.95  ? 1095 PHE A CB  1 
ATOM 8106  C CG  . PHE A 1 1102 ? 356.631 376.694 281.028 1.00 64.95  ? 1095 PHE A CG  1 
ATOM 8107  C CD1 . PHE A 1 1102 ? 357.599 376.033 280.293 1.00 64.95  ? 1095 PHE A CD1 1 
ATOM 8108  C CD2 . PHE A 1 1102 ? 355.335 376.213 281.000 1.00 64.95  ? 1095 PHE A CD2 1 
ATOM 8109  C CE1 . PHE A 1 1102 ? 357.279 374.917 279.547 1.00 64.95  ? 1095 PHE A CE1 1 
ATOM 8110  C CE2 . PHE A 1 1102 ? 355.011 375.098 280.258 1.00 64.95  ? 1095 PHE A CE2 1 
ATOM 8111  C CZ  . PHE A 1 1102 ? 355.984 374.450 279.531 1.00 64.95  ? 1095 PHE A CZ  1 
ATOM 8112  N N   . VAL A 1 1103 ? 359.459 379.838 282.560 1.00 62.08  ? 1096 VAL A N   1 
ATOM 8113  C CA  . VAL A 1 1103 ? 359.926 381.153 282.986 1.00 62.08  ? 1096 VAL A CA  1 
ATOM 8114  C C   . VAL A 1 1103 ? 360.310 381.955 281.753 1.00 62.08  ? 1096 VAL A C   1 
ATOM 8115  O O   . VAL A 1 1103 ? 360.570 381.404 280.681 1.00 62.08  ? 1096 VAL A O   1 
ATOM 8116  C CB  . VAL A 1 1103 ? 361.125 381.066 283.958 1.00 62.08  ? 1096 VAL A CB  1 
ATOM 8117  C CG1 . VAL A 1 1103 ? 360.689 380.485 285.288 1.00 62.08  ? 1096 VAL A CG1 1 
ATOM 8118  C CG2 . VAL A 1 1103 ? 362.253 380.244 283.348 1.00 62.08  ? 1096 VAL A CG2 1 
ATOM 8119  N N   . SER A 1 1104 ? 360.346 383.277 281.913 1.00 65.26  ? 1097 SER A N   1 
ATOM 8120  C CA  . SER A 1 1104 ? 360.737 384.181 280.840 1.00 65.26  ? 1097 SER A CA  1 
ATOM 8121  C C   . SER A 1 1104 ? 361.482 385.369 281.424 1.00 65.26  ? 1097 SER A C   1 
ATOM 8122  O O   . SER A 1 1104 ? 361.046 385.949 282.422 1.00 65.26  ? 1097 SER A O   1 
ATOM 8123  C CB  . SER A 1 1104 ? 359.519 384.668 280.050 1.00 65.26  ? 1097 SER A CB  1 
ATOM 8124  O OG  . SER A 1 1104 ? 359.878 385.701 279.149 1.00 65.26  ? 1097 SER A OG  1 
ATOM 8125  N N   . ASN A 1 1105 ? 362.599 385.727 280.796 1.00 65.67  ? 1098 ASN A N   1 
ATOM 8126  C CA  . ASN A 1 1105 ? 363.367 386.895 281.198 1.00 65.67  ? 1098 ASN A CA  1 
ATOM 8127  C C   . ASN A 1 1105 ? 362.746 388.200 280.720 1.00 65.67  ? 1098 ASN A C   1 
ATOM 8128  O O   . ASN A 1 1105 ? 363.297 389.269 281.003 1.00 65.67  ? 1098 ASN A O   1 
ATOM 8129  C CB  . ASN A 1 1105 ? 364.801 386.783 280.671 1.00 65.67  ? 1098 ASN A CB  1 
ATOM 8130  C CG  . ASN A 1 1105 ? 364.864 386.742 279.158 1.00 65.67  ? 1098 ASN A CG  1 
ATOM 8131  O OD1 . ASN A 1 1105 ? 363.877 386.426 278.494 1.00 65.67  ? 1098 ASN A OD1 1 
ATOM 8132  N ND2 . ASN A 1 1105 ? 366.031 387.055 278.604 1.00 65.67  ? 1098 ASN A ND2 1 
ATOM 8133  N N   . GLY A 1 1106 ? 361.623 388.139 280.008 1.00 64.93  ? 1099 GLY A N   1 
ATOM 8134  C CA  . GLY A 1 1106 ? 360.935 389.313 279.505 1.00 64.93  ? 1099 GLY A CA  1 
ATOM 8135  C C   . GLY A 1 1106 ? 360.725 389.316 278.007 1.00 64.93  ? 1099 GLY A C   1 
ATOM 8136  O O   . GLY A 1 1106 ? 359.854 390.048 277.516 1.00 64.93  ? 1099 GLY A O   1 
ATOM 8137  N N   . THR A 1 1107 ? 361.494 388.523 277.261 1.00 68.33  ? 1100 THR A N   1 
ATOM 8138  C CA  . THR A 1 1107 ? 361.368 388.457 275.810 1.00 68.33  ? 1100 THR A CA  1 
ATOM 8139  C C   . THR A 1 1107 ? 361.319 387.042 275.257 1.00 68.33  ? 1100 THR A C   1 
ATOM 8140  O O   . THR A 1 1107 ? 360.870 386.867 274.118 1.00 68.33  ? 1100 THR A O   1 
ATOM 8141  C CB  . THR A 1 1107 ? 362.532 389.202 275.137 1.00 68.33  ? 1100 THR A CB  1 
ATOM 8142  O OG1 . THR A 1 1107 ? 363.778 388.709 275.645 1.00 68.33  ? 1100 THR A OG1 1 
ATOM 8143  C CG2 . THR A 1 1107 ? 362.434 390.697 275.401 1.00 68.33  ? 1100 THR A CG2 1 
ATOM 8144  N N   . HIS A 1 1108 ? 361.759 386.036 276.007 1.00 68.94  ? 1101 HIS A N   1 
ATOM 8145  C CA  . HIS A 1 1108 ? 361.728 384.654 275.557 1.00 68.94  ? 1101 HIS A CA  1 
ATOM 8146  C C   . HIS A 1 1108 ? 361.296 383.765 276.712 1.00 68.94  ? 1101 HIS A C   1 
ATOM 8147  O O   . HIS A 1 1108 ? 361.483 384.108 277.882 1.00 68.94  ? 1101 HIS A O   1 
ATOM 8148  C CB  . HIS A 1 1108 ? 363.096 384.202 275.030 1.00 68.94  ? 1101 HIS A CB  1 
ATOM 8149  C CG  . HIS A 1 1108 ? 363.555 384.952 273.819 1.00 68.94  ? 1101 HIS A CG  1 
ATOM 8150  N ND1 . HIS A 1 1108 ? 363.947 386.272 273.865 1.00 68.94  ? 1101 HIS A ND1 1 
ATOM 8151  C CD2 . HIS A 1 1108 ? 363.686 384.566 272.527 1.00 68.94  ? 1101 HIS A CD2 1 
ATOM 8152  C CE1 . HIS A 1 1108 ? 364.299 386.668 272.655 1.00 68.94  ? 1101 HIS A CE1 1 
ATOM 8153  N NE2 . HIS A 1 1108 ? 364.150 385.651 271.825 1.00 68.94  ? 1101 HIS A NE2 1 
ATOM 8154  N N   . TRP A 1 1109 ? 360.716 382.617 276.373 1.00 66.10  ? 1102 TRP A N   1 
ATOM 8155  C CA  . TRP A 1 1109 ? 360.238 381.653 277.353 1.00 66.10  ? 1102 TRP A CA  1 
ATOM 8156  C C   . TRP A 1 1109 ? 361.140 380.427 277.363 1.00 66.10  ? 1102 TRP A C   1 
ATOM 8157  O O   . TRP A 1 1109 ? 361.595 379.968 276.311 1.00 66.10  ? 1102 TRP A O   1 
ATOM 8158  C CB  . TRP A 1 1109 ? 358.796 381.235 277.057 1.00 66.10  ? 1102 TRP A CB  1 
ATOM 8159  C CG  . TRP A 1 1109 ? 357.779 382.161 277.646 1.00 66.10  ? 1102 TRP A CG  1 
ATOM 8160  C CD1 . TRP A 1 1109 ? 357.133 383.180 277.013 1.00 66.10  ? 1102 TRP A CD1 1 
ATOM 8161  C CD2 . TRP A 1 1109 ? 357.293 382.153 278.993 1.00 66.10  ? 1102 TRP A CD2 1 
ATOM 8162  N NE1 . TRP A 1 1109 ? 356.275 383.808 277.882 1.00 66.10  ? 1102 TRP A NE1 1 
ATOM 8163  C CE2 . TRP A 1 1109 ? 356.356 383.197 279.105 1.00 66.10  ? 1102 TRP A CE2 1 
ATOM 8164  C CE3 . TRP A 1 1109 ? 357.563 381.367 280.117 1.00 66.10  ? 1102 TRP A CE3 1 
ATOM 8165  C CZ2 . TRP A 1 1109 ? 355.685 383.473 280.292 1.00 66.10  ? 1102 TRP A CZ2 1 
ATOM 8166  C CZ3 . TRP A 1 1109 ? 356.896 381.644 281.295 1.00 66.10  ? 1102 TRP A CZ3 1 
ATOM 8167  C CH2 . TRP A 1 1109 ? 355.968 382.687 281.374 1.00 66.10  ? 1102 TRP A CH2 1 
ATOM 8168  N N   . PHE A 1 1110 ? 361.396 379.903 278.560 1.00 65.61  ? 1103 PHE A N   1 
ATOM 8169  C CA  . PHE A 1 1110 ? 362.231 378.725 278.733 1.00 65.61  ? 1103 PHE A CA  1 
ATOM 8170  C C   . PHE A 1 1110 ? 361.686 377.892 279.883 1.00 65.61  ? 1103 PHE A C   1 
ATOM 8171  O O   . PHE A 1 1110 ? 360.966 378.389 280.752 1.00 65.61  ? 1103 PHE A O   1 
ATOM 8172  C CB  . PHE A 1 1110 ? 363.692 379.102 279.009 1.00 65.61  ? 1103 PHE A CB  1 
ATOM 8173  C CG  . PHE A 1 1110 ? 364.293 380.000 277.971 1.00 65.61  ? 1103 PHE A CG  1 
ATOM 8174  C CD1 . PHE A 1 1110 ? 364.924 379.472 276.858 1.00 65.61  ? 1103 PHE A CD1 1 
ATOM 8175  C CD2 . PHE A 1 1110 ? 364.231 381.375 278.110 1.00 65.61  ? 1103 PHE A CD2 1 
ATOM 8176  C CE1 . PHE A 1 1110 ? 365.480 380.300 275.902 1.00 65.61  ? 1103 PHE A CE1 1 
ATOM 8177  C CE2 . PHE A 1 1110 ? 364.785 382.207 277.158 1.00 65.61  ? 1103 PHE A CE2 1 
ATOM 8178  C CZ  . PHE A 1 1110 ? 365.410 381.669 276.052 1.00 65.61  ? 1103 PHE A CZ  1 
ATOM 8179  N N   . VAL A 1 1111 ? 362.041 376.610 279.875 1.00 64.02  ? 1104 VAL A N   1 
ATOM 8180  C CA  . VAL A 1 1111 ? 361.667 375.670 280.925 1.00 64.02  ? 1104 VAL A CA  1 
ATOM 8181  C C   . VAL A 1 1111 ? 362.927 375.244 281.662 1.00 64.02  ? 1104 VAL A C   1 
ATOM 8182  O O   . VAL A 1 1111 ? 363.999 375.119 281.059 1.00 64.02  ? 1104 VAL A O   1 
ATOM 8183  C CB  . VAL A 1 1111 ? 360.924 374.447 280.353 1.00 64.02  ? 1104 VAL A CB  1 
ATOM 8184  C CG1 . VAL A 1 1111 ? 361.833 373.650 279.439 1.00 64.02  ? 1104 VAL A CG1 1 
ATOM 8185  C CG2 . VAL A 1 1111 ? 360.393 373.574 281.480 1.00 64.02  ? 1104 VAL A CG2 1 
ATOM 8186  N N   . THR A 1 1112 ? 362.797 375.020 282.967 1.00 59.89  ? 1105 THR A N   1 
ATOM 8187  C CA  . THR A 1 1112 ? 363.938 374.656 283.792 1.00 59.89  ? 1105 THR A CA  1 
ATOM 8188  C C   . THR A 1 1112 ? 363.435 374.076 285.104 1.00 59.89  ? 1105 THR A C   1 
ATOM 8189  O O   . THR A 1 1112 ? 362.291 374.298 285.507 1.00 59.89  ? 1105 THR A O   1 
ATOM 8190  C CB  . THR A 1 1112 ? 364.847 375.858 284.062 1.00 59.89  ? 1105 THR A CB  1 
ATOM 8191  O OG1 . THR A 1 1112 ? 366.043 375.420 284.717 1.00 59.89  ? 1105 THR A OG1 1 
ATOM 8192  C CG2 . THR A 1 1112 ? 364.139 376.867 284.946 1.00 59.89  ? 1105 THR A CG2 1 
ATOM 8193  N N   . GLN A 1 1113 ? 364.313 373.327 285.765 1.00 58.68  ? 1106 GLN A N   1 
ATOM 8194  C CA  . GLN A 1 1113 ? 364.004 372.791 287.079 1.00 58.68  ? 1106 GLN A CA  1 
ATOM 8195  C C   . GLN A 1 1113 ? 363.792 373.925 288.078 1.00 58.68  ? 1106 GLN A C   1 
ATOM 8196  O O   . GLN A 1 1113 ? 364.148 375.081 287.836 1.00 58.68  ? 1106 GLN A O   1 
ATOM 8197  C CB  . GLN A 1 1113 ? 365.124 371.866 287.550 1.00 58.68  ? 1106 GLN A CB  1 
ATOM 8198  C CG  . GLN A 1 1113 ? 366.484 372.534 287.641 1.00 58.68  ? 1106 GLN A CG  1 
ATOM 8199  C CD  . GLN A 1 1113 ? 367.622 371.537 287.613 1.00 58.68  ? 1106 GLN A CD  1 
ATOM 8200  O OE1 . GLN A 1 1113 ? 368.247 371.259 288.636 1.00 58.68  ? 1106 GLN A OE1 1 
ATOM 8201  N NE2 . GLN A 1 1113 ? 367.900 370.995 286.435 1.00 58.68  ? 1106 GLN A NE2 1 
ATOM 8202  N N   . ARG A 1 1114 ? 363.201 373.577 289.222 1.00 59.79  ? 1107 ARG A N   1 
ATOM 8203  C CA  . ARG A 1 1114 ? 362.834 374.587 290.207 1.00 59.79  ? 1107 ARG A CA  1 
ATOM 8204  C C   . ARG A 1 1114 ? 364.019 375.046 291.047 1.00 59.79  ? 1107 ARG A C   1 
ATOM 8205  O O   . ARG A 1 1114 ? 364.112 376.234 291.375 1.00 59.79  ? 1107 ARG A O   1 
ATOM 8206  C CB  . ARG A 1 1114 ? 361.736 374.051 291.126 1.00 59.79  ? 1107 ARG A CB  1 
ATOM 8207  C CG  . ARG A 1 1114 ? 360.330 374.221 290.576 1.00 59.79  ? 1107 ARG A CG  1 
ATOM 8208  C CD  . ARG A 1 1114 ? 359.274 373.834 291.602 1.00 59.79  ? 1107 ARG A CD  1 
ATOM 8209  N NE  . ARG A 1 1114 ? 359.396 374.595 292.843 1.00 59.79  ? 1107 ARG A NE  1 
ATOM 8210  C CZ  . ARG A 1 1114 ? 358.558 374.492 293.870 1.00 59.79  ? 1107 ARG A CZ  1 
ATOM 8211  N NH1 . ARG A 1 1114 ? 358.750 375.225 294.958 1.00 59.79  ? 1107 ARG A NH1 1 
ATOM 8212  N NH2 . ARG A 1 1114 ? 357.526 373.661 293.812 1.00 59.79  ? 1107 ARG A NH2 1 
ATOM 8213  N N   . ASN A 1 1115 ? 364.923 374.137 291.405 1.00 56.09  ? 1108 ASN A N   1 
ATOM 8214  C CA  . ASN A 1 1115 ? 366.013 374.445 292.319 1.00 56.09  ? 1108 ASN A CA  1 
ATOM 8215  C C   . ASN A 1 1115 ? 367.311 374.796 291.603 1.00 56.09  ? 1108 ASN A C   1 
ATOM 8216  O O   . ASN A 1 1115 ? 368.361 374.864 292.249 1.00 56.09  ? 1108 ASN A O   1 
ATOM 8217  C CB  . ASN A 1 1115 ? 366.244 373.269 293.267 1.00 56.09  ? 1108 ASN A CB  1 
ATOM 8218  C CG  . ASN A 1 1115 ? 365.094 373.068 294.231 1.00 56.09  ? 1108 ASN A CG  1 
ATOM 8219  O OD1 . ASN A 1 1115 ? 365.063 373.660 295.310 1.00 56.09  ? 1108 ASN A OD1 1 
ATOM 8220  N ND2 . ASN A 1 1115 ? 364.140 372.232 293.847 1.00 56.09  ? 1108 ASN A ND2 1 
ATOM 8221  N N   . PHE A 1 1116 ? 367.269 375.021 290.293 1.00 58.34  ? 1109 PHE A N   1 
ATOM 8222  C CA  . PHE A 1 1116 ? 368.460 375.440 289.558 1.00 58.34  ? 1109 PHE A CA  1 
ATOM 8223  C C   . PHE A 1 1116 ? 368.019 376.040 288.235 1.00 58.34  ? 1109 PHE A C   1 
ATOM 8224  O O   . PHE A 1 1116 ? 367.323 375.379 287.458 1.00 58.34  ? 1109 PHE A O   1 
ATOM 8225  C CB  . PHE A 1 1116 ? 369.404 374.264 289.333 1.00 58.34  ? 1109 PHE A CB  1 
ATOM 8226  C CG  . PHE A 1 1116 ? 370.802 374.673 288.975 1.00 58.34  ? 1109 PHE A CG  1 
ATOM 8227  C CD1 . PHE A 1 1116 ? 371.734 374.931 289.963 1.00 58.34  ? 1109 PHE A CD1 1 
ATOM 8228  C CD2 . PHE A 1 1116 ? 371.185 374.800 287.651 1.00 58.34  ? 1109 PHE A CD2 1 
ATOM 8229  C CE1 . PHE A 1 1116 ? 373.021 375.307 289.640 1.00 58.34  ? 1109 PHE A CE1 1 
ATOM 8230  C CE2 . PHE A 1 1116 ? 372.470 375.175 287.321 1.00 58.34  ? 1109 PHE A CE2 1 
ATOM 8231  C CZ  . PHE A 1 1116 ? 373.390 375.430 288.316 1.00 58.34  ? 1109 PHE A CZ  1 
ATOM 8232  N N   . TYR A 1 1117 ? 368.419 377.282 287.979 1.00 59.33  ? 1110 TYR A N   1 
ATOM 8233  C CA  . TYR A 1 1117 ? 368.016 377.989 286.766 1.00 59.33  ? 1110 TYR A CA  1 
ATOM 8234  C C   . TYR A 1 1117 ? 368.852 377.482 285.600 1.00 59.33  ? 1110 TYR A C   1 
ATOM 8235  O O   . TYR A 1 1117 ? 369.995 377.901 285.408 1.00 59.33  ? 1110 TYR A O   1 
ATOM 8236  C CB  . TYR A 1 1117 ? 368.171 379.494 286.944 1.00 59.33  ? 1110 TYR A CB  1 
ATOM 8237  C CG  . TYR A 1 1117 ? 367.724 380.293 285.742 1.00 59.33  ? 1110 TYR A CG  1 
ATOM 8238  C CD1 . TYR A 1 1117 ? 366.380 380.388 285.410 1.00 59.33  ? 1110 TYR A CD1 1 
ATOM 8239  C CD2 . TYR A 1 1117 ? 368.644 380.953 284.942 1.00 59.33  ? 1110 TYR A CD2 1 
ATOM 8240  C CE1 . TYR A 1 1117 ? 365.965 381.115 284.312 1.00 59.33  ? 1110 TYR A CE1 1 
ATOM 8241  C CE2 . TYR A 1 1117 ? 368.239 381.684 283.842 1.00 59.33  ? 1110 TYR A CE2 1 
ATOM 8242  C CZ  . TYR A 1 1117 ? 366.899 381.762 283.532 1.00 59.33  ? 1110 TYR A CZ  1 
ATOM 8243  O OH  . TYR A 1 1117 ? 366.489 382.487 282.439 1.00 59.33  ? 1110 TYR A OH  1 
ATOM 8244  N N   . GLU A 1 1118 ? 368.276 376.573 284.817 1.00 61.50  ? 1111 GLU A N   1 
ATOM 8245  C CA  . GLU A 1 1118 ? 368.900 376.040 283.608 1.00 61.50  ? 1111 GLU A CA  1 
ATOM 8246  C C   . GLU A 1 1118 ? 367.886 376.164 282.480 1.00 61.50  ? 1111 GLU A C   1 
ATOM 8247  O O   . GLU A 1 1118 ? 367.228 375.184 282.106 1.00 61.50  ? 1111 GLU A O   1 
ATOM 8248  C CB  . GLU A 1 1118 ? 369.346 374.591 283.804 1.00 61.50  ? 1111 GLU A CB  1 
ATOM 8249  C CG  . GLU A 1 1118 ? 370.048 373.992 282.598 1.00 61.50  ? 1111 GLU A CG  1 
ATOM 8250  C CD  . GLU A 1 1118 ? 370.508 372.568 282.841 1.00 61.50  ? 1111 GLU A CD  1 
ATOM 8251  O OE1 . GLU A 1 1118 ? 370.277 372.048 283.953 1.00 61.50  ? 1111 GLU A OE1 1 
ATOM 8252  O OE2 . GLU A 1 1118 ? 371.100 371.968 281.919 1.00 61.50  ? 1111 GLU A OE2 1 
ATOM 8253  N N   . PRO A 1 1119 ? 367.731 377.360 281.913 1.00 62.11  ? 1112 PRO A N   1 
ATOM 8254  C CA  . PRO A 1 1119 ? 366.703 377.559 280.884 1.00 62.11  ? 1112 PRO A CA  1 
ATOM 8255  C C   . PRO A 1 1119 ? 367.049 376.814 279.603 1.00 62.11  ? 1112 PRO A C   1 
ATOM 8256  O O   . PRO A 1 1119 ? 368.156 376.936 279.075 1.00 62.11  ? 1112 PRO A O   1 
ATOM 8257  C CB  . PRO A 1 1119 ? 366.702 379.077 280.674 1.00 62.11  ? 1112 PRO A CB  1 
ATOM 8258  C CG  . PRO A 1 1119 ? 368.074 379.500 281.052 1.00 62.11  ? 1112 PRO A CG  1 
ATOM 8259  C CD  . PRO A 1 1119 ? 368.491 378.594 282.173 1.00 62.11  ? 1112 PRO A CD  1 
ATOM 8260  N N   . GLN A 1 1120 ? 366.090 376.057 279.103 1.00 66.47  ? 1113 GLN A N   1 
ATOM 8261  C CA  . GLN A 1 1120 ? 366.287 375.382 277.854 1.00 66.47  ? 1113 GLN A CA  1 
ATOM 8262  C C   . GLN A 1 1120 ? 365.047 375.699 277.134 1.00 66.47  ? 1113 GLN A C   1 
ATOM 8263  O O   . GLN A 1 1120 ? 364.073 376.085 277.739 1.00 66.47  ? 1113 GLN A O   1 
ATOM 8264  C CB  . GLN A 1 1120 ? 366.336 373.896 278.033 1.00 66.47  ? 1113 GLN A CB  1 
ATOM 8265  C CG  . GLN A 1 1120 ? 367.209 373.398 279.163 1.00 66.47  ? 1113 GLN A CG  1 
ATOM 8266  C CD  . GLN A 1 1120 ? 366.401 372.687 280.223 1.00 66.47  ? 1113 GLN A CD  1 
ATOM 8267  O OE1 . GLN A 1 1120 ? 365.221 372.412 280.029 1.00 66.47  ? 1113 GLN A OE1 1 
ATOM 8268  N NE2 . GLN A 1 1120 ? 367.029 372.389 281.351 1.00 66.47  ? 1113 GLN A NE2 1 
ATOM 8269  N N   . ILE A 1 1121 ? 365.051 375.561 275.813 1.00 71.64  ? 1114 ILE A N   1 
ATOM 8270  C CA  . ILE A 1 1121 ? 363.885 375.952 275.023 1.00 71.64  ? 1114 ILE A CA  1 
ATOM 8271  C C   . ILE A 1 1121 ? 362.668 375.075 275.250 1.00 71.64  ? 1114 ILE A C   1 
ATOM 8272  O O   . ILE A 1 1121 ? 362.786 373.922 275.669 1.00 71.64  ? 1114 ILE A O   1 
ATOM 8273  C CB  . ILE A 1 1121 ? 364.202 375.972 273.518 1.00 71.64  ? 1114 ILE A CB  1 
ATOM 8274  C CG1 . ILE A 1 1121 ? 365.044 374.755 273.131 1.00 71.64  ? 1114 ILE A CG1 1 
ATOM 8275  C CG2 . ILE A 1 1121 ? 364.914 377.263 273.147 1.00 71.64  ? 1114 ILE A CG2 1 
ATOM 8276  C CD1 . ILE A 1 1121 ? 364.462 373.949 271.991 1.00 71.64  ? 1114 ILE A CD1 1 
ATOM 8277  N N   . ILE A 1 1122 ? 361.490 375.622 274.977 1.00 71.15  ? 1115 ILE A N   1 
ATOM 8278  C CA  . ILE A 1 1122 ? 360.276 374.832 275.097 1.00 71.15  ? 1115 ILE A CA  1 
ATOM 8279  C C   . ILE A 1 1122 ? 360.283 373.822 273.967 1.00 71.15  ? 1115 ILE A C   1 
ATOM 8280  O O   . ILE A 1 1122 ? 360.157 374.189 272.801 1.00 71.15  ? 1115 ILE A O   1 
ATOM 8281  C CB  . ILE A 1 1122 ? 359.024 375.715 274.981 1.00 71.15  ? 1115 ILE A CB  1 
ATOM 8282  C CG1 . ILE A 1 1122 ? 359.308 377.108 275.540 1.00 71.15  ? 1115 ILE A CG1 1 
ATOM 8283  C CG2 . ILE A 1 1122 ? 357.855 375.084 275.716 1.00 71.15  ? 1115 ILE A CG2 1 
ATOM 8284  C CD1 . ILE A 1 1122 ? 358.588 377.395 276.837 1.00 71.15  ? 1115 ILE A CD1 1 
ATOM 8285  N N   . THR A 1 1123 ? 360.459 372.551 274.303 1.00 76.83  ? 1116 THR A N   1 
ATOM 8286  C CA  . THR A 1 1123 ? 360.499 371.515 273.284 1.00 76.83  ? 1116 THR A CA  1 
ATOM 8287  C C   . THR A 1 1123 ? 359.310 370.592 273.454 1.00 76.83  ? 1116 THR A C   1 
ATOM 8288  O O   . THR A 1 1123 ? 358.682 370.575 274.510 1.00 76.83  ? 1116 THR A O   1 
ATOM 8289  C CB  . THR A 1 1123 ? 361.803 370.702 273.355 1.00 76.83  ? 1116 THR A CB  1 
ATOM 8290  O OG1 . THR A 1 1123 ? 362.755 371.396 274.167 1.00 76.83  ? 1116 THR A OG1 1 
ATOM 8291  C CG2 . THR A 1 1123 ? 362.391 370.508 271.969 1.00 76.83  ? 1116 THR A CG2 1 
ATOM 8292  N N   . THR A 1 1124 ? 358.991 369.829 272.416 1.00 78.93  ? 1117 THR A N   1 
ATOM 8293  C CA  . THR A 1 1124 ? 357.862 368.911 272.479 1.00 78.93  ? 1117 THR A CA  1 
ATOM 8294  C C   . THR A 1 1124 ? 358.114 367.835 273.516 1.00 78.93  ? 1117 THR A C   1 
ATOM 8295  O O   . THR A 1 1124 ? 357.193 367.405 274.205 1.00 78.93  ? 1117 THR A O   1 
ATOM 8296  C CB  . THR A 1 1124 ? 357.624 368.237 271.119 1.00 78.93  ? 1117 THR A CB  1 
ATOM 8297  O OG1 . THR A 1 1124 ? 358.882 367.868 270.544 1.00 78.93  ? 1117 THR A OG1 1 
ATOM 8298  C CG2 . THR A 1 1124 ? 356.899 369.180 270.177 1.00 78.93  ? 1117 THR A CG2 1 
ATOM 8299  N N   . ASP A 1 1125 ? 359.363 367.402 273.636 1.00 77.89  ? 1118 ASP A N   1 
ATOM 8300  C CA  . ASP A 1 1125 ? 359.714 366.368 274.599 1.00 77.89  ? 1118 ASP A CA  1 
ATOM 8301  C C   . ASP A 1 1125 ? 359.794 366.919 276.014 1.00 77.89  ? 1118 ASP A C   1 
ATOM 8302  O O   . ASP A 1 1125 ? 359.704 366.167 276.980 1.00 77.89  ? 1118 ASP A O   1 
ATOM 8303  C CB  . ASP A 1 1125 ? 361.052 365.745 274.214 1.00 77.89  ? 1118 ASP A CB  1 
ATOM 8304  C CG  . ASP A 1 1125 ? 361.964 366.726 273.504 1.00 77.89  ? 1118 ASP A CG  1 
ATOM 8305  O OD1 . ASP A 1 1125 ? 361.873 366.840 272.263 1.00 77.89  ? 1118 ASP A OD1 1 
ATOM 8306  O OD2 . ASP A 1 1125 ? 362.771 367.385 274.190 1.00 77.89  ? 1118 ASP A OD2 1 
ATOM 8307  N N   . ASN A 1 1126 ? 359.963 368.230 276.144 1.00 73.62  ? 1119 ASN A N   1 
ATOM 8308  C CA  . ASN A 1 1126 ? 360.033 368.851 277.461 1.00 73.62  ? 1119 ASN A CA  1 
ATOM 8309  C C   . ASN A 1 1126 ? 358.646 369.127 278.009 1.00 73.62  ? 1119 ASN A C   1 
ATOM 8310  O O   . ASN A 1 1126 ? 358.502 369.513 279.168 1.00 73.62  ? 1119 ASN A O   1 
ATOM 8311  C CB  . ASN A 1 1126 ? 360.811 370.164 277.388 1.00 73.62  ? 1119 ASN A CB  1 
ATOM 8312  C CG  . ASN A 1 1126 ? 362.298 369.952 277.195 1.00 73.62  ? 1119 ASN A CG  1 
ATOM 8313  O OD1 . ASN A 1 1126 ? 362.767 368.819 277.099 1.00 73.62  ? 1119 ASN A OD1 1 
ATOM 8314  N ND2 . ASN A 1 1126 ? 363.048 371.046 277.134 1.00 73.62  ? 1119 ASN A ND2 1 
ATOM 8315  N N   . THR A 1 1127 ? 357.621 368.948 277.182 1.00 71.81  ? 1120 THR A N   1 
ATOM 8316  C CA  . THR A 1 1127 ? 356.263 369.259 277.607 1.00 71.81  ? 1120 THR A CA  1 
ATOM 8317  C C   . THR A 1 1127 ? 355.295 368.114 277.410 1.00 71.81  ? 1120 THR A C   1 
ATOM 8318  O O   . THR A 1 1127 ? 355.635 367.115 276.781 1.00 71.81  ? 1120 THR A O   1 
ATOM 8319  C CB  . THR A 1 1127 ? 355.693 370.439 276.797 1.00 71.81  ? 1120 THR A CB  1 
ATOM 8320  O OG1 . THR A 1 1127 ? 355.841 370.173 275.396 1.00 71.81  ? 1120 THR A OG1 1 
ATOM 8321  C CG2 . THR A 1 1127 ? 356.402 371.731 277.138 1.00 71.81  ? 1120 THR A CG2 1 
ATOM 8322  N N   . PHE A 1 1128 ? 354.089 368.245 277.953 1.00 69.31  ? 1121 PHE A N   1 
ATOM 8323  C CA  . PHE A 1 1128 ? 353.056 367.238 277.711 1.00 69.31  ? 1121 PHE A CA  1 
ATOM 8324  C C   . PHE A 1 1128 ? 351.758 367.978 277.407 1.00 69.31  ? 1121 PHE A C   1 
ATOM 8325  O O   . PHE A 1 1128 ? 351.474 369.000 278.029 1.00 69.31  ? 1121 PHE A O   1 
ATOM 8326  C CB  . PHE A 1 1128 ? 352.942 366.194 278.845 1.00 69.31  ? 1121 PHE A CB  1 
ATOM 8327  C CG  . PHE A 1 1128 ? 352.309 366.697 280.120 1.00 69.31  ? 1121 PHE A CG  1 
ATOM 8328  C CD1 . PHE A 1 1128 ? 353.087 367.241 281.127 1.00 69.31  ? 1121 PHE A CD1 1 
ATOM 8329  C CD2 . PHE A 1 1128 ? 350.945 366.558 280.341 1.00 69.31  ? 1121 PHE A CD2 1 
ATOM 8330  C CE1 . PHE A 1 1128 ? 352.513 367.673 282.307 1.00 69.31  ? 1121 PHE A CE1 1 
ATOM 8331  C CE2 . PHE A 1 1128 ? 350.365 366.999 281.515 1.00 69.31  ? 1121 PHE A CE2 1 
ATOM 8332  C CZ  . PHE A 1 1128 ? 351.151 367.553 282.503 1.00 69.31  ? 1121 PHE A CZ  1 
ATOM 8333  N N   . VAL A 1 1129 ? 350.978 367.493 276.446 1.00 70.68  ? 1122 VAL A N   1 
ATOM 8334  C CA  . VAL A 1 1129 ? 349.781 368.228 276.052 1.00 70.68  ? 1122 VAL A CA  1 
ATOM 8335  C C   . VAL A 1 1129 ? 348.562 367.570 276.678 1.00 70.68  ? 1122 VAL A C   1 
ATOM 8336  O O   . VAL A 1 1129 ? 348.457 366.338 276.720 1.00 70.68  ? 1122 VAL A O   1 
ATOM 8337  C CB  . VAL A 1 1129 ? 349.650 368.290 274.518 1.00 70.68  ? 1122 VAL A CB  1 
ATOM 8338  C CG1 . VAL A 1 1129 ? 349.708 366.893 273.910 1.00 70.68  ? 1122 VAL A CG1 1 
ATOM 8339  C CG2 . VAL A 1 1129 ? 348.366 368.998 274.128 1.00 70.68  ? 1122 VAL A CG2 1 
ATOM 8340  N N   . SER A 1 1130 ? 347.635 368.395 277.172 1.00 70.94  ? 1123 SER A N   1 
ATOM 8341  C CA  . SER A 1 1130 ? 346.415 367.880 277.791 1.00 70.94  ? 1123 SER A CA  1 
ATOM 8342  C C   . SER A 1 1130 ? 345.340 368.962 277.684 1.00 70.94  ? 1123 SER A C   1 
ATOM 8343  O O   . SER A 1 1130 ? 345.351 369.925 278.455 1.00 70.94  ? 1123 SER A O   1 
ATOM 8344  C CB  . SER A 1 1130 ? 346.662 367.484 279.238 1.00 70.94  ? 1123 SER A CB  1 
ATOM 8345  O OG  . SER A 1 1130 ? 347.665 366.487 279.329 1.00 70.94  ? 1123 SER A OG  1 
ATOM 8346  N N   . GLY A 1 1131 ? 344.424 368.791 276.733 1.00 75.50  ? 1124 GLY A N   1 
ATOM 8347  C CA  . GLY A 1 1131 ? 343.291 369.683 276.601 1.00 75.50  ? 1124 GLY A CA  1 
ATOM 8348  C C   . GLY A 1 1131 ? 343.619 370.964 275.858 1.00 75.50  ? 1124 GLY A C   1 
ATOM 8349  O O   . GLY A 1 1131 ? 344.737 371.200 275.396 1.00 75.50  ? 1124 GLY A O   1 
ATOM 8350  N N   . ASN A 1 1132 ? 342.599 371.811 275.744 1.00 76.57  ? 1125 ASN A N   1 
ATOM 8351  C CA  . ASN A 1 1132 ? 342.712 373.089 275.061 1.00 76.57  ? 1125 ASN A CA  1 
ATOM 8352  C C   . ASN A 1 1132 ? 343.245 374.144 276.030 1.00 76.57  ? 1125 ASN A C   1 
ATOM 8353  O O   . ASN A 1 1132 ? 343.717 373.832 277.127 1.00 76.57  ? 1125 ASN A O   1 
ATOM 8354  C CB  . ASN A 1 1132 ? 341.361 373.489 274.472 1.00 76.57  ? 1125 ASN A CB  1 
ATOM 8355  C CG  . ASN A 1 1132 ? 340.824 372.463 273.495 1.00 76.57  ? 1125 ASN A CG  1 
ATOM 8356  O OD1 . ASN A 1 1132 ? 341.588 371.772 272.821 1.00 76.57  ? 1125 ASN A OD1 1 
ATOM 8357  N ND2 . ASN A 1 1132 ? 339.503 372.358 273.414 1.00 76.57  ? 1125 ASN A ND2 1 
ATOM 8358  N N   . CYS A 1 1133 ? 343.174 375.413 275.630 1.00 76.19  ? 1126 CYS A N   1 
ATOM 8359  C CA  . CYS A 1 1133 ? 343.706 376.511 276.428 1.00 76.19  ? 1126 CYS A CA  1 
ATOM 8360  C C   . CYS A 1 1133 ? 342.648 377.226 277.255 1.00 76.19  ? 1126 CYS A C   1 
ATOM 8361  O O   . CYS A 1 1133 ? 342.986 377.838 278.273 1.00 76.19  ? 1126 CYS A O   1 
ATOM 8362  C CB  . CYS A 1 1133 ? 344.397 377.533 275.519 1.00 76.19  ? 1126 CYS A CB  1 
ATOM 8363  S SG  . CYS A 1 1133 ? 345.649 376.824 274.426 1.00 76.19  ? 1126 CYS A SG  1 
ATOM 8364  N N   . ASP A 1 1134 ? 341.379 377.166 276.845 1.00 76.29  ? 1127 ASP A N   1 
ATOM 8365  C CA  . ASP A 1 1134 ? 340.333 377.894 277.554 1.00 76.29  ? 1127 ASP A CA  1 
ATOM 8366  C C   . ASP A 1 1134 ? 340.151 377.410 278.986 1.00 76.29  ? 1127 ASP A C   1 
ATOM 8367  O O   . ASP A 1 1134 ? 339.620 378.155 279.816 1.00 76.29  ? 1127 ASP A O   1 
ATOM 8368  C CB  . ASP A 1 1134 ? 339.010 377.773 276.798 1.00 76.29  ? 1127 ASP A CB  1 
ATOM 8369  C CG  . ASP A 1 1134 ? 338.568 376.333 276.622 1.00 76.29  ? 1127 ASP A CG  1 
ATOM 8370  O OD1 . ASP A 1 1134 ? 339.314 375.424 277.044 1.00 76.29  ? 1127 ASP A OD1 1 
ATOM 8371  O OD2 . ASP A 1 1134 ? 337.475 376.109 276.061 1.00 76.29  ? 1127 ASP A OD2 1 
ATOM 8372  N N   . VAL A 1 1135 ? 340.578 376.185 279.297 1.00 71.42  ? 1128 VAL A N   1 
ATOM 8373  C CA  . VAL A 1 1135 ? 340.377 375.647 280.638 1.00 71.42  ? 1128 VAL A CA  1 
ATOM 8374  C C   . VAL A 1 1135 ? 341.418 376.154 281.627 1.00 71.42  ? 1128 VAL A C   1 
ATOM 8375  O O   . VAL A 1 1135 ? 341.197 376.073 282.841 1.00 71.42  ? 1128 VAL A O   1 
ATOM 8376  C CB  . VAL A 1 1135 ? 340.397 374.111 280.611 1.00 71.42  ? 1128 VAL A CB  1 
ATOM 8377  C CG1 . VAL A 1 1135 ? 339.328 373.586 279.659 1.00 71.42  ? 1128 VAL A CG1 1 
ATOM 8378  C CG2 . VAL A 1 1135 ? 341.782 373.600 280.224 1.00 71.42  ? 1128 VAL A CG2 1 
ATOM 8379  N N   . VAL A 1 1136 ? 342.540 376.669 281.148 1.00 69.85  ? 1129 VAL A N   1 
ATOM 8380  C CA  . VAL A 1 1136 ? 343.606 377.165 282.010 1.00 69.85  ? 1129 VAL A CA  1 
ATOM 8381  C C   . VAL A 1 1136 ? 343.356 378.636 282.305 1.00 69.85  ? 1129 VAL A C   1 
ATOM 8382  O O   . VAL A 1 1136 ? 342.790 379.371 281.489 1.00 69.85  ? 1129 VAL A O   1 
ATOM 8383  C CB  . VAL A 1 1136 ? 344.985 376.941 281.357 1.00 69.85  ? 1129 VAL A CB  1 
ATOM 8384  C CG1 . VAL A 1 1136 ? 346.103 377.251 282.344 1.00 69.85  ? 1129 VAL A CG1 1 
ATOM 8385  C CG2 . VAL A 1 1136 ? 345.103 375.516 280.840 1.00 69.85  ? 1129 VAL A CG2 1 
ATOM 8386  N N   . ILE A 1 1137 ? 343.786 379.073 283.487 1.00 69.64  ? 1130 ILE A N   1 
ATOM 8387  C CA  . ILE A 1 1137 ? 343.503 380.436 283.931 1.00 69.64  ? 1130 ILE A CA  1 
ATOM 8388  C C   . ILE A 1 1137 ? 344.554 381.405 283.403 1.00 69.64  ? 1130 ILE A C   1 
ATOM 8389  O O   . ILE A 1 1137 ? 344.244 382.329 282.641 1.00 69.64  ? 1130 ILE A O   1 
ATOM 8390  C CB  . ILE A 1 1137 ? 343.418 380.490 285.467 1.00 69.64  ? 1130 ILE A CB  1 
ATOM 8391  C CG1 . ILE A 1 1137 ? 342.410 379.460 285.989 1.00 69.64  ? 1130 ILE A CG1 1 
ATOM 8392  C CG2 . ILE A 1 1137 ? 343.040 381.888 285.930 1.00 69.64  ? 1130 ILE A CG2 1 
ATOM 8393  C CD1 . ILE A 1 1137 ? 340.999 379.640 285.461 1.00 69.64  ? 1130 ILE A CD1 1 
ATOM 8394  N N   . GLY A 1 1138 ? 345.809 381.208 283.798 1.00 70.12  ? 1131 GLY A N   1 
ATOM 8395  C CA  . GLY A 1 1138 ? 346.867 382.139 283.452 1.00 70.12  ? 1131 GLY A CA  1 
ATOM 8396  C C   . GLY A 1 1138 ? 347.764 381.656 282.331 1.00 70.12  ? 1131 GLY A C   1 
ATOM 8397  O O   . GLY A 1 1138 ? 348.951 381.990 282.289 1.00 70.12  ? 1131 GLY A O   1 
ATOM 8398  N N   . ILE A 1 1139 ? 347.205 380.869 281.411 1.00 68.79  ? 1132 ILE A N   1 
ATOM 8399  C CA  . ILE A 1 1139 ? 347.997 380.363 280.299 1.00 68.79  ? 1132 ILE A CA  1 
ATOM 8400  C C   . ILE A 1 1139 ? 348.441 381.517 279.405 1.00 68.79  ? 1132 ILE A C   1 
ATOM 8401  O O   . ILE A 1 1139 ? 347.811 382.579 279.341 1.00 68.79  ? 1132 ILE A O   1 
ATOM 8402  C CB  . ILE A 1 1139 ? 347.203 379.315 279.505 1.00 68.79  ? 1132 ILE A CB  1 
ATOM 8403  C CG1 . ILE A 1 1139 ? 348.088 378.664 278.443 1.00 68.79  ? 1132 ILE A CG1 1 
ATOM 8404  C CG2 . ILE A 1 1139 ? 345.987 379.949 278.855 1.00 68.79  ? 1132 ILE A CG2 1 
ATOM 8405  C CD1 . ILE A 1 1139 ? 347.484 377.419 277.830 1.00 68.79  ? 1132 ILE A CD1 1 
ATOM 8406  N N   . VAL A 1 1140 ? 349.553 381.297 278.701 1.00 67.18  ? 1133 VAL A N   1 
ATOM 8407  C CA  . VAL A 1 1140 ? 350.131 382.290 277.807 1.00 67.18  ? 1133 VAL A CA  1 
ATOM 8408  C C   . VAL A 1 1140 ? 350.458 381.624 276.479 1.00 67.18  ? 1133 VAL A C   1 
ATOM 8409  O O   . VAL A 1 1140 ? 350.590 380.403 276.381 1.00 67.18  ? 1133 VAL A O   1 
ATOM 8410  C CB  . VAL A 1 1140 ? 351.396 382.945 278.400 1.00 67.18  ? 1133 VAL A CB  1 
ATOM 8411  C CG1 . VAL A 1 1140 ? 351.073 383.620 279.723 1.00 67.18  ? 1133 VAL A CG1 1 
ATOM 8412  C CG2 . VAL A 1 1140 ? 352.501 381.914 278.571 1.00 67.18  ? 1133 VAL A CG2 1 
ATOM 8413  N N   . ASN A 1 1141 ? 350.589 382.452 275.447 1.00 69.76  ? 1134 ASN A N   1 
ATOM 8414  C CA  . ASN A 1 1141 ? 350.896 381.978 274.106 1.00 69.76  ? 1134 ASN A CA  1 
ATOM 8415  C C   . ASN A 1 1141 ? 352.401 382.018 273.875 1.00 69.76  ? 1134 ASN A C   1 
ATOM 8416  O O   . ASN A 1 1141 ? 353.059 383.014 274.190 1.00 69.76  ? 1134 ASN A O   1 
ATOM 8417  C CB  . ASN A 1 1141 ? 350.177 382.824 273.053 1.00 69.76  ? 1134 ASN A CB  1 
ATOM 8418  C CG  . ASN A 1 1141 ? 348.667 382.778 273.196 1.00 69.76  ? 1134 ASN A CG  1 
ATOM 8419  O OD1 . ASN A 1 1141 ? 348.128 381.965 273.945 1.00 69.76  ? 1134 ASN A OD1 1 
ATOM 8420  N ND2 . ASN A 1 1141 ? 347.976 383.647 272.466 1.00 69.76  ? 1134 ASN A ND2 1 
ATOM 8421  N N   . ASN A 1 1142 ? 352.939 380.931 273.327 1.00 69.88  ? 1135 ASN A N   1 
ATOM 8422  C CA  . ASN A 1 1142 ? 354.355 380.848 272.998 1.00 69.88  ? 1135 ASN A CA  1 
ATOM 8423  C C   . ASN A 1 1142 ? 354.581 379.596 272.165 1.00 69.88  ? 1135 ASN A C   1 
ATOM 8424  O O   . ASN A 1 1142 ? 353.960 378.561 272.418 1.00 69.88  ? 1135 ASN A O   1 
ATOM 8425  C CB  . ASN A 1 1142 ? 355.222 380.816 274.263 1.00 69.88  ? 1135 ASN A CB  1 
ATOM 8426  C CG  . ASN A 1 1142 ? 356.703 380.834 273.955 1.00 69.88  ? 1135 ASN A CG  1 
ATOM 8427  O OD1 . ASN A 1 1142 ? 357.327 381.894 273.913 1.00 69.88  ? 1135 ASN A OD1 1 
ATOM 8428  N ND2 . ASN A 1 1142 ? 357.276 379.657 273.737 1.00 69.88  ? 1135 ASN A ND2 1 
ATOM 8429  N N   . THR A 1 1143 ? 355.464 379.700 271.177 1.00 72.68  ? 1136 THR A N   1 
ATOM 8430  C CA  . THR A 1 1143 ? 355.699 378.592 270.265 1.00 72.68  ? 1136 THR A CA  1 
ATOM 8431  C C   . THR A 1 1143 ? 356.497 377.484 270.946 1.00 72.68  ? 1136 THR A C   1 
ATOM 8432  O O   . THR A 1 1143 ? 357.113 377.674 271.999 1.00 72.68  ? 1136 THR A O   1 
ATOM 8433  C CB  . THR A 1 1143 ? 356.443 379.067 269.017 1.00 72.68  ? 1136 THR A CB  1 
ATOM 8434  O OG1 . THR A 1 1143 ? 356.560 377.983 268.088 1.00 72.68  ? 1136 THR A OG1 1 
ATOM 8435  C CG2 . THR A 1 1143 ? 357.833 379.572 269.378 1.00 72.68  ? 1136 THR A CG2 1 
ATOM 8436  N N   . VAL A 1 1144 ? 356.475 376.308 270.322 1.00 75.81  ? 1137 VAL A N   1 
ATOM 8437  C CA  . VAL A 1 1144 ? 357.225 375.148 270.783 1.00 75.81  ? 1137 VAL A CA  1 
ATOM 8438  C C   . VAL A 1 1144 ? 358.032 374.606 269.613 1.00 75.81  ? 1137 VAL A C   1 
ATOM 8439  O O   . VAL A 1 1144 ? 357.631 374.720 268.451 1.00 75.81  ? 1137 VAL A O   1 
ATOM 8440  C CB  . VAL A 1 1144 ? 356.302 374.054 271.364 1.00 75.81  ? 1137 VAL A CB  1 
ATOM 8441  C CG1 . VAL A 1 1144 ? 357.112 372.829 271.766 1.00 75.81  ? 1137 VAL A CG1 1 
ATOM 8442  C CG2 . VAL A 1 1144 ? 355.523 374.596 272.551 1.00 75.81  ? 1137 VAL A CG2 1 
ATOM 8443  N N   . TYR A 1 1145 ? 359.178 374.011 269.928 1.00 80.33  ? 1138 TYR A N   1 
ATOM 8444  C CA  . TYR A 1 1145 ? 360.099 373.498 268.923 1.00 80.33  ? 1138 TYR A CA  1 
ATOM 8445  C C   . TYR A 1 1145 ? 359.861 372.008 268.720 1.00 80.33  ? 1138 TYR A C   1 
ATOM 8446  O O   . TYR A 1 1145 ? 359.832 371.241 269.688 1.00 80.33  ? 1138 TYR A O   1 
ATOM 8447  C CB  . TYR A 1 1145 ? 361.548 373.752 269.340 1.00 80.33  ? 1138 TYR A CB  1 
ATOM 8448  C CG  . TYR A 1 1145 ? 362.570 373.285 268.328 1.00 80.33  ? 1138 TYR A CG  1 
ATOM 8449  C CD1 . TYR A 1 1145 ? 362.958 374.105 267.277 1.00 80.33  ? 1138 TYR A CD1 1 
ATOM 8450  C CD2 . TYR A 1 1145 ? 363.149 372.027 268.426 1.00 80.33  ? 1138 TYR A CD2 1 
ATOM 8451  C CE1 . TYR A 1 1145 ? 363.893 373.684 266.350 1.00 80.33  ? 1138 TYR A CE1 1 
ATOM 8452  C CE2 . TYR A 1 1145 ? 364.084 371.597 267.504 1.00 80.33  ? 1138 TYR A CE2 1 
ATOM 8453  C CZ  . TYR A 1 1145 ? 364.452 372.430 266.468 1.00 80.33  ? 1138 TYR A CZ  1 
ATOM 8454  O OH  . TYR A 1 1145 ? 365.383 372.006 265.548 1.00 80.33  ? 1138 TYR A OH  1 
ATOM 8455  N N   . ASP A 1 1146 ? 359.690 371.605 267.461 1.00 83.53  ? 1139 ASP A N   1 
ATOM 8456  C CA  . ASP A 1 1146 ? 359.485 370.206 267.103 1.00 83.53  ? 1139 ASP A CA  1 
ATOM 8457  C C   . ASP A 1 1146 ? 360.727 369.689 266.388 1.00 83.53  ? 1139 ASP A C   1 
ATOM 8458  O O   . ASP A 1 1146 ? 360.896 369.936 265.184 1.00 83.53  ? 1139 ASP A O   1 
ATOM 8459  C CB  . ASP A 1 1146 ? 358.250 370.054 266.211 1.00 83.53  ? 1139 ASP A CB  1 
ATOM 8460  C CG  . ASP A 1 1146 ? 357.920 368.604 265.913 1.00 83.53  ? 1139 ASP A CG  1 
ATOM 8461  O OD1 . ASP A 1 1146 ? 358.645 367.712 266.401 1.00 83.53  ? 1139 ASP A OD1 1 
ATOM 8462  O OD2 . ASP A 1 1146 ? 356.932 368.355 265.190 1.00 83.53  ? 1139 ASP A OD2 1 
ATOM 8463  N N   . PRO A 1 1147 ? 361.624 368.967 267.068 1.00 80.48  ? 1140 PRO A N   1 
ATOM 8464  C CA  . PRO A 1 1147 ? 362.866 368.526 266.415 1.00 80.48  ? 1140 PRO A CA  1 
ATOM 8465  C C   . PRO A 1 1147 ? 362.668 367.478 265.334 1.00 80.48  ? 1140 PRO A C   1 
ATOM 8466  O O   . PRO A 1 1147 ? 363.659 367.038 264.740 1.00 80.48  ? 1140 PRO A O   1 
ATOM 8467  C CB  . PRO A 1 1147 ? 363.689 367.961 267.581 1.00 80.48  ? 1140 PRO A CB  1 
ATOM 8468  C CG  . PRO A 1 1147 ? 362.680 367.547 268.586 1.00 80.48  ? 1140 PRO A CG  1 
ATOM 8469  C CD  . PRO A 1 1147 ? 361.555 368.527 268.473 1.00 80.48  ? 1140 PRO A CD  1 
ATOM 8470  N N   . LEU A 1 1148 ? 361.433 367.063 265.053 1.00 83.32  ? 1141 LEU A N   1 
ATOM 8471  C CA  . LEU A 1 1148 ? 361.182 366.084 264.005 1.00 83.32  ? 1141 LEU A CA  1 
ATOM 8472  C C   . LEU A 1 1148 ? 360.949 366.727 262.645 1.00 83.32  ? 1141 LEU A C   1 
ATOM 8473  O O   . LEU A 1 1148 ? 361.235 366.103 261.617 1.00 83.32  ? 1141 LEU A O   1 
ATOM 8474  C CB  . LEU A 1 1148 ? 359.971 365.219 264.369 1.00 83.32  ? 1141 LEU A CB  1 
ATOM 8475  C CG  . LEU A 1 1148 ? 360.175 364.183 265.479 1.00 83.32  ? 1141 LEU A CG  1 
ATOM 8476  C CD1 . LEU A 1 1148 ? 360.448 364.848 266.821 1.00 83.32  ? 1141 LEU A CD1 1 
ATOM 8477  C CD2 . LEU A 1 1148 ? 358.968 363.262 265.574 1.00 83.32  ? 1141 LEU A CD2 1 
ATOM 8478  N N   . GLN A 1 1149 ? 360.440 367.955 262.616 1.00 85.56  ? 1142 GLN A N   1 
ATOM 8479  C CA  . GLN A 1 1149 ? 360.135 368.637 261.364 1.00 85.56  ? 1142 GLN A CA  1 
ATOM 8480  C C   . GLN A 1 1149 ? 361.407 369.058 260.633 1.00 85.56  ? 1142 GLN A C   1 
ATOM 8481  O O   . GLN A 1 1149 ? 361.490 368.898 259.408 1.00 85.56  ? 1142 GLN A O   1 
ATOM 8482  C CB  . GLN A 1 1149 ? 359.245 369.854 261.623 1.00 85.56  ? 1142 GLN A CB  1 
ATOM 8483  C CG  . GLN A 1 1149 ? 357.902 369.510 262.243 1.00 85.56  ? 1142 GLN A CG  1 
ATOM 8484  C CD  . GLN A 1 1149 ? 357.046 370.736 262.498 1.00 85.56  ? 1142 GLN A CD  1 
ATOM 8485  O OE1 . GLN A 1 1149 ? 357.446 371.860 262.195 1.00 85.56  ? 1142 GLN A OE1 1 
ATOM 8486  N NE2 . GLN A 1 1149 ? 355.861 370.524 263.057 1.00 85.56  ? 1142 GLN A NE2 1 
ATOM 8487  N N   . PRO A 1 1150 ? 362.411 369.607 261.327 1.00 82.78  ? 1143 PRO A N   1 
ATOM 8488  C CA  . PRO A 1 1150 ? 363.641 370.008 260.623 1.00 82.78  ? 1143 PRO A CA  1 
ATOM 8489  C C   . PRO A 1 1150 ? 364.228 368.913 259.750 1.00 82.78  ? 1143 PRO A C   1 
ATOM 8490  O O   . PRO A 1 1150 ? 364.700 369.195 258.642 1.00 82.78  ? 1143 PRO A O   1 
ATOM 8491  C CB  . PRO A 1 1150 ? 364.584 370.388 261.771 1.00 82.78  ? 1143 PRO A CB  1 
ATOM 8492  C CG  . PRO A 1 1150 ? 363.685 370.823 262.862 1.00 82.78  ? 1143 PRO A CG  1 
ATOM 8493  C CD  . PRO A 1 1150 ? 362.461 369.965 262.756 1.00 82.78  ? 1143 PRO A CD  1 
ATOM 8494  N N   . GLU A 1 1151 ? 364.210 367.670 260.217 1.00 82.46  ? 1144 GLU A N   1 
ATOM 8495  C CA  . GLU A 1 1151 ? 364.741 366.556 259.442 1.00 82.46  ? 1144 GLU A CA  1 
ATOM 8496  C C   . GLU A 1 1151 ? 363.915 366.346 258.178 1.00 82.46  ? 1144 GLU A C   1 
ATOM 8497  O O   . GLU A 1 1151 ? 364.389 365.770 257.200 1.00 82.46  ? 1144 GLU A O   1 
ATOM 8498  C CB  . GLU A 1 1151 ? 364.758 365.278 260.282 1.00 82.46  ? 1144 GLU A CB  1 
ATOM 8499  C CG  . GLU A 1 1151 ? 365.565 365.389 261.568 1.00 82.46  ? 1144 GLU A CG  1 
ATOM 8500  C CD  . GLU A 1 1151 ? 367.044 365.612 261.314 1.00 82.46  ? 1144 GLU A CD  1 
ATOM 8501  O OE1 . GLU A 1 1151 ? 367.477 365.479 260.150 1.00 82.46  ? 1144 GLU A OE1 1 
ATOM 8502  O OE2 . GLU A 1 1151 ? 367.773 365.919 262.280 1.00 82.46  ? 1144 GLU A OE2 1 
ATOM 8503  N N   . SER B 2 2    ? 322.216 392.752 396.131 1.00 223.67 ? 2    SER K N   1 
ATOM 8504  C CA  . SER B 2 2    ? 321.003 393.470 395.645 1.00 223.67 ? 2    SER K CA  1 
ATOM 8505  C C   . SER B 2 2    ? 320.310 394.199 396.791 1.00 223.67 ? 2    SER K C   1 
ATOM 8506  O O   . SER B 2 2    ? 320.384 393.774 397.944 1.00 223.67 ? 2    SER K O   1 
ATOM 8507  C CB  . SER B 2 2    ? 320.032 392.492 394.980 1.00 223.67 ? 2    SER K CB  1 
ATOM 8508  O OG  . SER B 2 2    ? 320.636 391.848 393.872 1.00 223.67 ? 2    SER K OG  1 
ATOM 8509  N N   . ALA B 2 3    ? 319.637 395.299 396.466 1.00 225.62 ? 3    ALA K N   1 
ATOM 8510  C CA  . ALA B 2 3    ? 318.937 396.073 397.477 1.00 225.62 ? 3    ALA K CA  1 
ATOM 8511  C C   . ALA B 2 3    ? 317.707 395.319 397.976 1.00 225.62 ? 3    ALA K C   1 
ATOM 8512  O O   . ALA B 2 3    ? 317.138 394.469 397.285 1.00 225.62 ? 3    ALA K O   1 
ATOM 8513  C CB  . ALA B 2 3    ? 318.525 397.435 396.919 1.00 225.62 ? 3    ALA K CB  1 
ATOM 8514  N N   . LEU B 2 4    ? 317.299 395.644 399.198 1.00 224.54 ? 4    LEU K N   1 
ATOM 8515  C CA  . LEU B 2 4    ? 316.141 395.021 399.818 1.00 224.54 ? 4    LEU K CA  1 
ATOM 8516  C C   . LEU B 2 4    ? 314.864 395.760 399.428 1.00 224.54 ? 4    LEU K C   1 
ATOM 8517  O O   . LEU B 2 4    ? 314.890 396.861 398.873 1.00 224.54 ? 4    LEU K O   1 
ATOM 8518  C CB  . LEU B 2 4    ? 316.297 394.998 401.338 1.00 224.54 ? 4    LEU K CB  1 
ATOM 8519  C CG  . LEU B 2 4    ? 317.531 394.278 401.882 1.00 224.54 ? 4    LEU K CG  1 
ATOM 8520  C CD1 . LEU B 2 4    ? 317.583 394.394 403.396 1.00 224.54 ? 4    LEU K CD1 1 
ATOM 8521  C CD2 . LEU B 2 4    ? 317.539 392.821 401.454 1.00 224.54 ? 4    LEU K CD2 1 
ATOM 8522  N N   . THR B 2 5    ? 313.728 395.132 399.727 1.00 224.17 ? 5    THR K N   1 
ATOM 8523  C CA  . THR B 2 5    ? 312.423 395.702 399.431 1.00 224.17 ? 5    THR K CA  1 
ATOM 8524  C C   . THR B 2 5    ? 311.457 395.348 400.551 1.00 224.17 ? 5    THR K C   1 
ATOM 8525  O O   . THR B 2 5    ? 311.590 394.309 401.202 1.00 224.17 ? 5    THR K O   1 
ATOM 8526  C CB  . THR B 2 5    ? 311.871 395.198 398.090 1.00 224.17 ? 5    THR K CB  1 
ATOM 8527  O OG1 . THR B 2 5    ? 311.756 393.770 398.123 1.00 224.17 ? 5    THR K OG1 1 
ATOM 8528  C CG2 . THR B 2 5    ? 312.786 395.605 396.944 1.00 224.17 ? 5    THR K CG2 1 
ATOM 8529  N N   . GLN B 2 6    ? 310.485 396.226 400.769 1.00 227.32 ? 6    GLN K N   1 
ATOM 8530  C CA  . GLN B 2 6    ? 309.479 396.038 401.802 1.00 227.32 ? 6    GLN K CA  1 
ATOM 8531  C C   . GLN B 2 6    ? 308.160 396.592 401.291 1.00 227.32 ? 6    GLN K C   1 
ATOM 8532  O O   . GLN B 2 6    ? 308.144 397.401 400.356 1.00 227.32 ? 6    GLN K O   1 
ATOM 8533  C CB  . GLN B 2 6    ? 309.877 396.735 403.111 1.00 227.32 ? 6    GLN K CB  1 
ATOM 8534  C CG  . GLN B 2 6    ? 311.161 396.207 403.736 1.00 227.32 ? 6    GLN K CG  1 
ATOM 8535  C CD  . GLN B 2 6    ? 311.619 397.027 404.929 1.00 227.32 ? 6    GLN K CD  1 
ATOM 8536  O OE1 . GLN B 2 6    ? 312.817 397.209 405.144 1.00 227.32 ? 6    GLN K OE1 1 
ATOM 8537  N NE2 . GLN B 2 6    ? 310.667 397.523 405.713 1.00 227.32 ? 6    GLN K NE2 1 
ATOM 8538  N N   . PRO B 2 7    ? 307.038 396.175 401.874 1.00 229.60 ? 7    PRO K N   1 
ATOM 8539  C CA  . PRO B 2 7    ? 305.755 396.716 401.439 1.00 229.60 ? 7    PRO K CA  1 
ATOM 8540  C C   . PRO B 2 7    ? 305.705 398.214 401.662 1.00 229.60 ? 7    PRO K C   1 
ATOM 8541  O O   . PRO B 2 7    ? 306.398 398.751 402.547 1.00 229.60 ? 7    PRO K O   1 
ATOM 8542  C CB  . PRO B 2 7    ? 304.741 395.979 402.326 1.00 229.60 ? 7    PRO K CB  1 
ATOM 8543  C CG  . PRO B 2 7    ? 305.443 394.751 402.782 1.00 229.60 ? 7    PRO K CG  1 
ATOM 8544  C CD  . PRO B 2 7    ? 306.880 395.136 402.906 1.00 229.60 ? 7    PRO K CD  1 
ATOM 8545  N N   . PRO B 2 8    ? 304.901 398.936 400.875 1.00 233.51 ? 8    PRO K N   1 
ATOM 8546  C CA  . PRO B 2 8    ? 304.796 400.390 401.102 1.00 233.51 ? 8    PRO K CA  1 
ATOM 8547  C C   . PRO B 2 8    ? 304.341 400.739 402.509 1.00 233.51 ? 8    PRO K C   1 
ATOM 8548  O O   . PRO B 2 8    ? 304.943 401.604 403.159 1.00 233.51 ? 8    PRO K O   1 
ATOM 8549  C CB  . PRO B 2 8    ? 303.782 400.835 400.038 1.00 233.51 ? 8    PRO K CB  1 
ATOM 8550  C CG  . PRO B 2 8    ? 303.832 399.780 398.989 1.00 233.51 ? 8    PRO K CG  1 
ATOM 8551  C CD  . PRO B 2 8    ? 304.109 398.501 399.712 1.00 233.51 ? 8    PRO K CD  1 
ATOM 8552  N N   . SER B 2 9    ? 303.288 400.087 402.999 1.00 237.85 ? 9    SER K N   1 
ATOM 8553  C CA  . SER B 2 9    ? 302.773 400.353 404.333 1.00 237.85 ? 9    SER K CA  1 
ATOM 8554  C C   . SER B 2 9    ? 302.077 399.104 404.851 1.00 237.85 ? 9    SER K C   1 
ATOM 8555  O O   . SER B 2 9    ? 301.744 398.192 404.090 1.00 237.85 ? 9    SER K O   1 
ATOM 8556  C CB  . SER B 2 9    ? 301.809 401.545 404.337 1.00 237.85 ? 9    SER K CB  1 
ATOM 8557  O OG  . SER B 2 9    ? 301.316 401.797 405.642 1.00 237.85 ? 9    SER K OG  1 
ATOM 8558  N N   . ALA B 2 10   ? 301.862 399.075 406.164 1.00 241.38 ? 11   ALA K N   1 
ATOM 8559  C CA  . ALA B 2 10   ? 301.200 397.964 406.829 1.00 241.38 ? 11   ALA K CA  1 
ATOM 8560  C C   . ALA B 2 10   ? 300.065 398.494 407.693 1.00 241.38 ? 11   ALA K C   1 
ATOM 8561  O O   . ALA B 2 10   ? 300.075 399.648 408.130 1.00 241.38 ? 11   ALA K O   1 
ATOM 8562  C CB  . ALA B 2 10   ? 302.182 397.155 407.687 1.00 241.38 ? 11   ALA K CB  1 
ATOM 8563  N N   . SER B 2 11   ? 299.080 397.632 407.936 1.00 244.37 ? 12   SER K N   1 
ATOM 8564  C CA  . SER B 2 11   ? 297.921 398.003 408.732 1.00 244.37 ? 12   SER K CA  1 
ATOM 8565  C C   . SER B 2 11   ? 297.408 396.775 409.469 1.00 244.37 ? 12   SER K C   1 
ATOM 8566  O O   . SER B 2 11   ? 297.645 395.635 409.062 1.00 244.37 ? 12   SER K O   1 
ATOM 8567  C CB  . SER B 2 11   ? 296.811 398.606 407.861 1.00 244.37 ? 12   SER K CB  1 
ATOM 8568  O OG  . SER B 2 11   ? 295.687 398.967 408.646 1.00 244.37 ? 12   SER K OG  1 
ATOM 8569  N N   . GLY B 2 12   ? 296.699 397.026 410.561 1.00 244.63 ? 13   GLY K N   1 
ATOM 8570  C CA  . GLY B 2 12   ? 296.142 395.950 411.357 1.00 244.63 ? 13   GLY K CA  1 
ATOM 8571  C C   . GLY B 2 12   ? 295.462 396.511 412.586 1.00 244.63 ? 13   GLY K C   1 
ATOM 8572  O O   . GLY B 2 12   ? 295.743 397.631 413.024 1.00 244.63 ? 13   GLY K O   1 
ATOM 8573  N N   . SER B 2 13   ? 294.553 395.701 413.139 1.00 243.79 ? 14   SER K N   1 
ATOM 8574  C CA  . SER B 2 13   ? 293.818 396.143 414.313 1.00 243.79 ? 14   SER K CA  1 
ATOM 8575  C C   . SER B 2 13   ? 294.593 395.816 415.588 1.00 243.79 ? 14   SER K C   1 
ATOM 8576  O O   . SER B 2 13   ? 295.310 394.811 415.644 1.00 243.79 ? 14   SER K O   1 
ATOM 8577  C CB  . SER B 2 13   ? 292.447 395.475 414.366 1.00 243.79 ? 14   SER K CB  1 
ATOM 8578  O OG  . SER B 2 13   ? 292.570 394.066 414.435 1.00 243.79 ? 14   SER K OG  1 
ATOM 8579  N N   . PRO B 2 14   ? 294.477 396.645 416.627 1.00 244.02 ? 15   PRO K N   1 
ATOM 8580  C CA  . PRO B 2 14   ? 295.167 396.338 417.885 1.00 244.02 ? 15   PRO K CA  1 
ATOM 8581  C C   . PRO B 2 14   ? 294.765 394.974 418.424 1.00 244.02 ? 15   PRO K C   1 
ATOM 8582  O O   . PRO B 2 14   ? 293.641 394.507 418.228 1.00 244.02 ? 15   PRO K O   1 
ATOM 8583  C CB  . PRO B 2 14   ? 294.718 397.465 418.822 1.00 244.02 ? 15   PRO K CB  1 
ATOM 8584  C CG  . PRO B 2 14   ? 294.340 398.582 417.919 1.00 244.02 ? 15   PRO K CG  1 
ATOM 8585  C CD  . PRO B 2 14   ? 293.780 397.942 416.685 1.00 244.02 ? 15   PRO K CD  1 
ATOM 8586  N N   . GLY B 2 15   ? 295.709 394.332 419.114 1.00 242.24 ? 16   GLY K N   1 
ATOM 8587  C CA  . GLY B 2 15   ? 295.487 393.029 419.700 1.00 242.24 ? 16   GLY K CA  1 
ATOM 8588  C C   . GLY B 2 15   ? 295.706 391.858 418.769 1.00 242.24 ? 16   GLY K C   1 
ATOM 8589  O O   . GLY B 2 15   ? 295.972 390.749 419.247 1.00 242.24 ? 16   GLY K O   1 
ATOM 8590  N N   . GLN B 2 16   ? 295.604 392.060 417.459 1.00 240.83 ? 17   GLN K N   1 
ATOM 8591  C CA  . GLN B 2 16   ? 295.799 390.990 416.494 1.00 240.83 ? 17   GLN K CA  1 
ATOM 8592  C C   . GLN B 2 16   ? 297.235 390.984 415.987 1.00 240.83 ? 17   GLN K C   1 
ATOM 8593  O O   . GLN B 2 16   ? 297.890 392.026 415.899 1.00 240.83 ? 17   GLN K O   1 
ATOM 8594  C CB  . GLN B 2 16   ? 294.833 391.140 415.317 1.00 240.83 ? 17   GLN K CB  1 
ATOM 8595  C CG  . GLN B 2 16   ? 293.367 391.047 415.705 1.00 240.83 ? 17   GLN K CG  1 
ATOM 8596  C CD  . GLN B 2 16   ? 292.441 391.125 414.508 1.00 240.83 ? 17   GLN K CD  1 
ATOM 8597  O OE1 . GLN B 2 16   ? 292.890 391.252 413.369 1.00 240.83 ? 17   GLN K OE1 1 
ATOM 8598  N NE2 . GLN B 2 16   ? 291.139 391.050 414.761 1.00 240.83 ? 17   GLN K NE2 1 
ATOM 8599  N N   . SER B 2 17   ? 297.720 389.791 415.653 1.00 238.54 ? 18   SER K N   1 
ATOM 8600  C CA  . SER B 2 17   ? 299.078 389.637 415.157 1.00 238.54 ? 18   SER K CA  1 
ATOM 8601  C C   . SER B 2 17   ? 299.160 390.030 413.688 1.00 238.54 ? 18   SER K C   1 
ATOM 8602  O O   . SER B 2 17   ? 298.202 389.877 412.924 1.00 238.54 ? 18   SER K O   1 
ATOM 8603  C CB  . SER B 2 17   ? 299.553 388.195 415.337 1.00 238.54 ? 18   SER K CB  1 
ATOM 8604  O OG  . SER B 2 17   ? 299.524 387.814 416.701 1.00 238.54 ? 18   SER K OG  1 
ATOM 8605  N N   . VAL B 2 18   ? 300.328 390.543 413.295 1.00 238.44 ? 19   VAL K N   1 
ATOM 8606  C CA  . VAL B 2 18   ? 300.583 390.968 411.925 1.00 238.44 ? 19   VAL K CA  1 
ATOM 8607  C C   . VAL B 2 18   ? 302.001 390.566 411.546 1.00 238.44 ? 19   VAL K C   1 
ATOM 8608  O O   . VAL B 2 18   ? 302.857 390.330 412.402 1.00 238.44 ? 19   VAL K O   1 
ATOM 8609  C CB  . VAL B 2 18   ? 300.390 392.489 411.738 1.00 238.44 ? 19   VAL K CB  1 
ATOM 8610  C CG1 . VAL B 2 18   ? 298.954 392.886 412.056 1.00 238.44 ? 19   VAL K CG1 1 
ATOM 8611  C CG2 . VAL B 2 18   ? 301.380 393.266 412.601 1.00 238.44 ? 19   VAL K CG2 1 
ATOM 8612  N N   . THR B 2 19   ? 302.242 390.491 410.239 1.00 233.81 ? 20   THR K N   1 
ATOM 8613  C CA  . THR B 2 19   ? 303.536 390.098 409.699 1.00 233.81 ? 20   THR K CA  1 
ATOM 8614  C C   . THR B 2 19   ? 303.934 391.068 408.598 1.00 233.81 ? 20   THR K C   1 
ATOM 8615  O O   . THR B 2 19   ? 303.122 391.387 407.723 1.00 233.81 ? 20   THR K O   1 
ATOM 8616  C CB  . THR B 2 19   ? 303.499 388.666 409.153 1.00 233.81 ? 20   THR K CB  1 
ATOM 8617  O OG1 . THR B 2 19   ? 303.091 387.766 410.191 1.00 233.81 ? 20   THR K OG1 1 
ATOM 8618  C CG2 . THR B 2 19   ? 304.870 388.252 408.638 1.00 233.81 ? 20   THR K CG2 1 
ATOM 8619  N N   . ILE B 2 20   ? 305.180 391.533 408.644 1.00 230.65 ? 21   ILE K N   1 
ATOM 8620  C CA  . ILE B 2 20   ? 305.735 392.441 407.647 1.00 230.65 ? 21   ILE K CA  1 
ATOM 8621  C C   . ILE B 2 20   ? 306.809 391.688 406.875 1.00 230.65 ? 21   ILE K C   1 
ATOM 8622  O O   . ILE B 2 20   ? 307.725 391.113 407.475 1.00 230.65 ? 21   ILE K O   1 
ATOM 8623  C CB  . ILE B 2 20   ? 306.309 393.712 408.297 1.00 230.65 ? 21   ILE K CB  1 
ATOM 8624  C CG1 . ILE B 2 20   ? 305.232 394.408 409.135 1.00 230.65 ? 21   ILE K CG1 1 
ATOM 8625  C CG2 . ILE B 2 20   ? 306.851 394.660 407.232 1.00 230.65 ? 21   ILE K CG2 1 
ATOM 8626  C CD1 . ILE B 2 20   ? 305.719 395.642 409.867 1.00 230.65 ? 21   ILE K CD1 1 
ATOM 8627  N N   . SER B 2 21   ? 306.698 391.696 405.551 1.00 226.68 ? 22   SER K N   1 
ATOM 8628  C CA  . SER B 2 21   ? 307.598 390.938 404.697 1.00 226.68 ? 22   SER K CA  1 
ATOM 8629  C C   . SER B 2 21   ? 308.828 391.762 404.329 1.00 226.68 ? 22   SER K C   1 
ATOM 8630  O O   . SER B 2 21   ? 308.844 392.990 404.436 1.00 226.68 ? 22   SER K O   1 
ATOM 8631  C CB  . SER B 2 21   ? 306.876 390.485 403.427 1.00 226.68 ? 22   SER K CB  1 
ATOM 8632  O OG  . SER B 2 21   ? 306.403 391.597 402.687 1.00 226.68 ? 22   SER K OG  1 
ATOM 8633  N N   . CYS B 2 22   ? 309.868 391.057 403.889 1.00 224.36 ? 23   CYS K N   1 
ATOM 8634  C CA  . CYS B 2 22   ? 311.118 391.685 403.473 1.00 224.36 ? 23   CYS K CA  1 
ATOM 8635  C C   . CYS B 2 22   ? 311.790 390.770 402.463 1.00 224.36 ? 23   CYS K C   1 
ATOM 8636  O O   . CYS B 2 22   ? 312.136 389.632 402.795 1.00 224.36 ? 23   CYS K O   1 
ATOM 8637  C CB  . CYS B 2 22   ? 312.034 391.931 404.674 1.00 224.36 ? 23   CYS K CB  1 
ATOM 8638  S SG  . CYS B 2 22   ? 313.707 392.474 404.255 1.00 224.36 ? 23   CYS K SG  1 
ATOM 8639  N N   . THR B 2 23   ? 311.975 391.262 401.241 1.00 221.57 ? 24   THR K N   1 
ATOM 8640  C CA  . THR B 2 23   ? 312.547 390.480 400.157 1.00 221.57 ? 24   THR K CA  1 
ATOM 8641  C C   . THR B 2 23   ? 313.914 391.035 399.779 1.00 221.57 ? 24   THR K C   1 
ATOM 8642  O O   . THR B 2 23   ? 314.169 392.237 399.895 1.00 221.57 ? 24   THR K O   1 
ATOM 8643  C CB  . THR B 2 23   ? 311.630 390.480 398.926 1.00 221.57 ? 24   THR K CB  1 
ATOM 8644  O OG1 . THR B 2 23   ? 310.318 390.045 399.303 1.00 221.57 ? 24   THR K OG1 1 
ATOM 8645  C CG2 . THR B 2 23   ? 312.176 389.555 397.847 1.00 221.57 ? 24   THR K CG2 1 
ATOM 8646  N N   . GLY B 2 24   ? 314.787 390.146 399.328 1.00 221.35 ? 25   GLY K N   1 
ATOM 8647  C CA  . GLY B 2 24   ? 316.124 390.500 398.918 1.00 221.35 ? 25   GLY K CA  1 
ATOM 8648  C C   . GLY B 2 24   ? 317.236 390.045 399.848 1.00 221.35 ? 25   GLY K C   1 
ATOM 8649  O O   . GLY B 2 24   ? 318.357 390.557 399.733 1.00 221.35 ? 25   GLY K O   1 
ATOM 8650  N N   . ALA B 2 25   ? 316.967 389.107 400.754 1.00 216.41 ? 26   ALA K N   1 
ATOM 8651  C CA  . ALA B 2 25   ? 317.988 388.663 401.692 1.00 216.41 ? 26   ALA K CA  1 
ATOM 8652  C C   . ALA B 2 25   ? 319.149 388.011 400.954 1.00 216.41 ? 26   ALA K C   1 
ATOM 8653  O O   . ALA B 2 25   ? 318.955 387.250 400.002 1.00 216.41 ? 26   ALA K O   1 
ATOM 8654  C CB  . ALA B 2 25   ? 317.388 387.683 402.700 1.00 216.41 ? 26   ALA K CB  1 
ATOM 8655  N N   . SER B 2 26   ? 320.363 388.314 401.401 1.00 211.18 ? 27   SER K N   1 
ATOM 8656  C CA  . SER B 2 26   ? 321.578 387.752 400.833 1.00 211.18 ? 27   SER K CA  1 
ATOM 8657  C C   . SER B 2 26   ? 322.124 386.654 401.741 1.00 211.18 ? 27   SER K C   1 
ATOM 8658  O O   . SER B 2 26   ? 321.627 386.414 402.843 1.00 211.18 ? 27   SER K O   1 
ATOM 8659  C CB  . SER B 2 26   ? 322.629 388.847 400.624 1.00 211.18 ? 27   SER K CB  1 
ATOM 8660  O OG  . SER B 2 26   ? 322.940 389.495 401.845 1.00 211.18 ? 27   SER K OG  1 
ATOM 8661  N N   . SER B 2 27   ? 323.166 385.981 401.257 1.00 206.10 ? 28   SER K N   1 
ATOM 8662  C CA  . SER B 2 27   ? 323.779 384.889 401.998 1.00 206.10 ? 28   SER K CA  1 
ATOM 8663  C C   . SER B 2 27   ? 325.244 384.779 401.598 1.00 206.10 ? 28   SER K C   1 
ATOM 8664  O O   . SER B 2 27   ? 325.706 385.431 400.659 1.00 206.10 ? 28   SER K O   1 
ATOM 8665  C CB  . SER B 2 27   ? 323.049 383.565 401.749 1.00 206.10 ? 28   SER K CB  1 
ATOM 8666  O OG  . SER B 2 27   ? 323.068 383.224 400.374 1.00 206.10 ? 28   SER K OG  1 
ATOM 8667  N N   . ASP B 2 28   ? 325.971 383.941 402.330 1.00 198.59 ? 29   ASP K N   1 
ATOM 8668  C CA  . ASP B 2 28   ? 327.386 383.710 402.078 1.00 198.59 ? 29   ASP K CA  1 
ATOM 8669  C C   . ASP B 2 28   ? 327.714 382.275 402.478 1.00 198.59 ? 29   ASP K C   1 
ATOM 8670  O O   . ASP B 2 28   ? 326.819 381.467 402.744 1.00 198.59 ? 29   ASP K O   1 
ATOM 8671  C CB  . ASP B 2 28   ? 328.241 384.736 402.833 1.00 198.59 ? 29   ASP K CB  1 
ATOM 8672  C CG  . ASP B 2 28   ? 327.996 384.713 404.330 1.00 198.59 ? 29   ASP K CG  1 
ATOM 8673  O OD1 . ASP B 2 28   ? 327.133 383.931 404.782 1.00 198.59 ? 29   ASP K OD1 1 
ATOM 8674  O OD2 . ASP B 2 28   ? 328.666 385.478 405.055 1.00 198.59 ? 29   ASP K OD2 1 
ATOM 8675  N N   . VAL B 2 29   ? 329.011 381.956 402.521 1.00 181.63 ? 30   VAL K N   1 
ATOM 8676  C CA  . VAL B 2 29   ? 329.444 380.613 402.903 1.00 181.63 ? 30   VAL K CA  1 
ATOM 8677  C C   . VAL B 2 29   ? 329.329 380.357 404.396 1.00 181.63 ? 30   VAL K C   1 
ATOM 8678  O O   . VAL B 2 29   ? 329.543 379.220 404.836 1.00 181.63 ? 30   VAL K O   1 
ATOM 8679  C CB  . VAL B 2 29   ? 330.901 380.362 402.469 1.00 181.63 ? 30   VAL K CB  1 
ATOM 8680  C CG1 . VAL B 2 29   ? 331.031 380.492 400.956 1.00 181.63 ? 30   VAL K CG1 1 
ATOM 8681  C CG2 . VAL B 2 29   ? 331.851 381.316 403.189 1.00 181.63 ? 30   VAL K CG2 1 
ATOM 8682  N N   . GLY B 2 30   ? 328.997 381.373 405.188 1.00 196.03 ? 31   GLY K N   1 
ATOM 8683  C CA  . GLY B 2 30   ? 328.867 381.204 406.621 1.00 196.03 ? 31   GLY K CA  1 
ATOM 8684  C C   . GLY B 2 30   ? 327.500 380.697 407.030 1.00 196.03 ? 31   GLY K C   1 
ATOM 8685  O O   . GLY B 2 30   ? 327.386 379.844 407.916 1.00 196.03 ? 31   GLY K O   1 
ATOM 8686  N N   . GLY B 2 31   ? 326.457 381.213 406.394 1.00 203.87 ? 35   GLY K N   1 
ATOM 8687  C CA  . GLY B 2 31   ? 325.112 380.790 406.723 1.00 203.87 ? 35   GLY K CA  1 
ATOM 8688  C C   . GLY B 2 31   ? 324.095 381.483 405.848 1.00 203.87 ? 35   GLY K C   1 
ATOM 8689  O O   . GLY B 2 31   ? 324.421 381.987 404.771 1.00 203.87 ? 35   GLY K O   1 
ATOM 8690  N N   . TYR B 2 32   ? 322.847 381.502 406.326 1.00 209.40 ? 36   TYR K N   1 
ATOM 8691  C CA  . TYR B 2 32   ? 321.760 382.125 405.583 1.00 209.40 ? 36   TYR K CA  1 
ATOM 8692  C C   . TYR B 2 32   ? 320.835 382.946 406.474 1.00 209.40 ? 36   TYR K C   1 
ATOM 8693  O O   . TYR B 2 32   ? 319.766 383.363 406.009 1.00 209.40 ? 36   TYR K O   1 
ATOM 8694  C CB  . TYR B 2 32   ? 320.940 381.061 404.841 1.00 209.40 ? 36   TYR K CB  1 
ATOM 8695  C CG  . TYR B 2 32   ? 321.754 380.207 403.895 1.00 209.40 ? 36   TYR K CG  1 
ATOM 8696  C CD1 . TYR B 2 32   ? 322.380 379.049 404.338 1.00 209.40 ? 36   TYR K CD1 1 
ATOM 8697  C CD2 . TYR B 2 32   ? 321.895 380.557 402.559 1.00 209.40 ? 36   TYR K CD2 1 
ATOM 8698  C CE1 . TYR B 2 32   ? 323.125 378.266 403.477 1.00 209.40 ? 36   TYR K CE1 1 
ATOM 8699  C CE2 . TYR B 2 32   ? 322.637 379.780 401.690 1.00 209.40 ? 36   TYR K CE2 1 
ATOM 8700  C CZ  . TYR B 2 32   ? 323.250 378.635 402.155 1.00 209.40 ? 36   TYR K CZ  1 
ATOM 8701  O OH  . TYR B 2 32   ? 323.990 377.858 401.294 1.00 209.40 ? 36   TYR K OH  1 
ATOM 8702  N N   . ASN B 2 33   ? 321.205 383.194 407.731 1.00 215.15 ? 37   ASN K N   1 
ATOM 8703  C CA  . ASN B 2 33   ? 320.372 383.934 408.672 1.00 215.15 ? 37   ASN K CA  1 
ATOM 8704  C C   . ASN B 2 33   ? 320.921 385.332 408.941 1.00 215.15 ? 37   ASN K C   1 
ATOM 8705  O O   . ASN B 2 33   ? 320.747 385.874 410.035 1.00 215.15 ? 37   ASN K O   1 
ATOM 8706  C CB  . ASN B 2 33   ? 320.237 383.157 409.981 1.00 215.15 ? 37   ASN K CB  1 
ATOM 8707  C CG  . ASN B 2 33   ? 319.630 381.782 409.782 1.00 215.15 ? 37   ASN K CG  1 
ATOM 8708  O OD1 . ASN B 2 33   ? 318.767 381.590 408.926 1.00 215.15 ? 37   ASN K OD1 1 
ATOM 8709  N ND2 . ASN B 2 33   ? 320.084 380.816 410.571 1.00 215.15 ? 37   ASN K ND2 1 
ATOM 8710  N N   . TYR B 2 34   ? 321.585 385.929 407.950 1.00 209.87 ? 38   TYR K N   1 
ATOM 8711  C CA  . TYR B 2 34   ? 322.159 387.267 408.092 1.00 209.87 ? 38   TYR K CA  1 
ATOM 8712  C C   . TYR B 2 34   ? 321.099 388.310 407.732 1.00 209.87 ? 38   TYR K C   1 
ATOM 8713  O O   . TYR B 2 34   ? 321.149 388.978 406.697 1.00 209.87 ? 38   TYR K O   1 
ATOM 8714  C CB  . TYR B 2 34   ? 323.402 387.407 407.224 1.00 209.87 ? 38   TYR K CB  1 
ATOM 8715  C CG  . TYR B 2 34   ? 324.510 386.444 407.586 1.00 209.87 ? 38   TYR K CG  1 
ATOM 8716  C CD1 . TYR B 2 34   ? 324.565 385.176 407.024 1.00 209.87 ? 38   TYR K CD1 1 
ATOM 8717  C CD2 . TYR B 2 34   ? 325.500 386.803 408.491 1.00 209.87 ? 38   TYR K CD2 1 
ATOM 8718  C CE1 . TYR B 2 34   ? 325.575 384.293 407.352 1.00 209.87 ? 38   TYR K CE1 1 
ATOM 8719  C CE2 . TYR B 2 34   ? 326.514 385.926 408.825 1.00 209.87 ? 38   TYR K CE2 1 
ATOM 8720  C CZ  . TYR B 2 34   ? 326.547 384.673 408.253 1.00 209.87 ? 38   TYR K CZ  1 
ATOM 8721  O OH  . TYR B 2 34   ? 327.555 383.796 408.583 1.00 209.87 ? 38   TYR K OH  1 
ATOM 8722  N N   . VAL B 2 35   ? 320.120 388.439 408.623 1.00 217.08 ? 39   VAL K N   1 
ATOM 8723  C CA  . VAL B 2 35   ? 319.015 389.375 408.450 1.00 217.08 ? 39   VAL K CA  1 
ATOM 8724  C C   . VAL B 2 35   ? 318.724 390.033 409.791 1.00 217.08 ? 39   VAL K C   1 
ATOM 8725  O O   . VAL B 2 35   ? 318.776 389.381 410.839 1.00 217.08 ? 39   VAL K O   1 
ATOM 8726  C CB  . VAL B 2 35   ? 317.755 388.674 407.901 1.00 217.08 ? 39   VAL K CB  1 
ATOM 8727  C CG1 . VAL B 2 35   ? 316.627 389.679 407.708 1.00 217.08 ? 39   VAL K CG1 1 
ATOM 8728  C CG2 . VAL B 2 35   ? 318.069 387.959 406.595 1.00 217.08 ? 39   VAL K CG2 1 
ATOM 8729  N N   . SER B 2 36   ? 318.419 391.328 409.755 1.00 222.11 ? 40   SER K N   1 
ATOM 8730  C CA  . SER B 2 36   ? 318.096 392.085 410.954 1.00 222.11 ? 40   SER K CA  1 
ATOM 8731  C C   . SER B 2 36   ? 316.974 393.063 410.640 1.00 222.11 ? 40   SER K C   1 
ATOM 8732  O O   . SER B 2 36   ? 316.657 393.327 409.477 1.00 222.11 ? 40   SER K O   1 
ATOM 8733  C CB  . SER B 2 36   ? 319.318 392.839 411.495 1.00 222.11 ? 40   SER K CB  1 
ATOM 8734  O OG  . SER B 2 36   ? 319.818 393.751 410.534 1.00 222.11 ? 40   SER K OG  1 
ATOM 8735  N N   . TRP B 2 37   ? 316.373 393.601 411.699 1.00 225.68 ? 41   TRP K N   1 
ATOM 8736  C CA  . TRP B 2 37   ? 315.284 394.558 411.581 1.00 225.68 ? 41   TRP K CA  1 
ATOM 8737  C C   . TRP B 2 37   ? 315.528 395.734 412.515 1.00 225.68 ? 41   TRP K C   1 
ATOM 8738  O O   . TRP B 2 37   ? 316.186 395.600 413.550 1.00 225.68 ? 41   TRP K O   1 
ATOM 8739  C CB  . TRP B 2 37   ? 313.932 393.911 411.904 1.00 225.68 ? 41   TRP K CB  1 
ATOM 8740  C CG  . TRP B 2 37   ? 313.443 392.989 410.833 1.00 225.68 ? 41   TRP K CG  1 
ATOM 8741  C CD1 . TRP B 2 37   ? 313.853 391.708 410.602 1.00 225.68 ? 41   TRP K CD1 1 
ATOM 8742  C CD2 . TRP B 2 37   ? 312.448 393.276 409.844 1.00 225.68 ? 41   TRP K CD2 1 
ATOM 8743  N NE1 . TRP B 2 37   ? 313.175 391.180 409.530 1.00 225.68 ? 41   TRP K NE1 1 
ATOM 8744  C CE2 . TRP B 2 37   ? 312.307 392.123 409.046 1.00 225.68 ? 41   TRP K CE2 1 
ATOM 8745  C CE3 . TRP B 2 37   ? 311.664 394.397 409.555 1.00 225.68 ? 41   TRP K CE3 1 
ATOM 8746  C CZ2 . TRP B 2 37   ? 311.412 392.059 407.981 1.00 225.68 ? 41   TRP K CZ2 1 
ATOM 8747  C CZ3 . TRP B 2 37   ? 310.776 394.331 408.496 1.00 225.68 ? 41   TRP K CZ3 1 
ATOM 8748  C CH2 . TRP B 2 37   ? 310.657 393.170 407.723 1.00 225.68 ? 41   TRP K CH2 1 
ATOM 8749  N N   . TYR B 2 38   ? 314.989 396.889 412.134 1.00 226.60 ? 42   TYR K N   1 
ATOM 8750  C CA  . TYR B 2 38   ? 315.135 398.111 412.909 1.00 226.60 ? 42   TYR K CA  1 
ATOM 8751  C C   . TYR B 2 38   ? 313.802 398.842 412.953 1.00 226.60 ? 42   TYR K C   1 
ATOM 8752  O O   . TYR B 2 38   ? 313.001 398.761 412.019 1.00 226.60 ? 42   TYR K O   1 
ATOM 8753  C CB  . TYR B 2 38   ? 316.211 399.030 412.314 1.00 226.60 ? 42   TYR K CB  1 
ATOM 8754  C CG  . TYR B 2 38   ? 317.564 398.376 412.164 1.00 226.60 ? 42   TYR K CG  1 
ATOM 8755  C CD1 . TYR B 2 38   ? 317.862 397.598 411.054 1.00 226.60 ? 42   TYR K CD1 1 
ATOM 8756  C CD2 . TYR B 2 38   ? 318.547 398.541 413.130 1.00 226.60 ? 42   TYR K CD2 1 
ATOM 8757  C CE1 . TYR B 2 38   ? 319.098 396.999 410.912 1.00 226.60 ? 42   TYR K CE1 1 
ATOM 8758  C CE2 . TYR B 2 38   ? 319.787 397.947 412.997 1.00 226.60 ? 42   TYR K CE2 1 
ATOM 8759  C CZ  . TYR B 2 38   ? 320.057 397.177 411.886 1.00 226.60 ? 42   TYR K CZ  1 
ATOM 8760  O OH  . TYR B 2 38   ? 321.290 396.582 411.748 1.00 226.60 ? 42   TYR K OH  1 
ATOM 8761  N N   . GLN B 2 39   ? 313.575 399.558 414.052 1.00 232.42 ? 43   GLN K N   1 
ATOM 8762  C CA  . GLN B 2 39   ? 312.384 400.375 414.234 1.00 232.42 ? 43   GLN K CA  1 
ATOM 8763  C C   . GLN B 2 39   ? 312.798 401.803 414.556 1.00 232.42 ? 43   GLN K C   1 
ATOM 8764  O O   . GLN B 2 39   ? 313.811 402.030 415.226 1.00 232.42 ? 43   GLN K O   1 
ATOM 8765  C CB  . GLN B 2 39   ? 311.493 399.820 415.352 1.00 232.42 ? 43   GLN K CB  1 
ATOM 8766  C CG  . GLN B 2 39   ? 310.246 400.651 415.617 1.00 232.42 ? 43   GLN K CG  1 
ATOM 8767  C CD  . GLN B 2 39   ? 309.319 400.009 416.632 1.00 232.42 ? 43   GLN K CD  1 
ATOM 8768  O OE1 . GLN B 2 39   ? 309.463 398.833 416.965 1.00 232.42 ? 43   GLN K OE1 1 
ATOM 8769  N NE2 . GLN B 2 39   ? 308.360 400.781 417.129 1.00 232.42 ? 43   GLN K NE2 1 
ATOM 8770  N N   . GLN B 2 40   ? 312.010 402.764 414.077 1.00 235.03 ? 44   GLN K N   1 
ATOM 8771  C CA  . GLN B 2 40   ? 312.307 404.182 414.260 1.00 235.03 ? 44   GLN K CA  1 
ATOM 8772  C C   . GLN B 2 40   ? 310.992 404.927 414.439 1.00 235.03 ? 44   GLN K C   1 
ATOM 8773  O O   . GLN B 2 40   ? 310.186 405.000 413.506 1.00 235.03 ? 44   GLN K O   1 
ATOM 8774  C CB  . GLN B 2 40   ? 313.089 404.740 413.071 1.00 235.03 ? 44   GLN K CB  1 
ATOM 8775  C CG  . GLN B 2 40   ? 313.497 406.197 413.225 1.00 235.03 ? 44   GLN K CG  1 
ATOM 8776  C CD  . GLN B 2 40   ? 314.269 406.716 412.028 1.00 235.03 ? 44   GLN K CD  1 
ATOM 8777  O OE1 . GLN B 2 40   ? 314.489 405.993 411.056 1.00 235.03 ? 44   GLN K OE1 1 
ATOM 8778  N NE2 . GLN B 2 40   ? 314.685 407.976 412.093 1.00 235.03 ? 44   GLN K NE2 1 
ATOM 8779  N N   . HIS B 2 41   ? 310.775 405.477 415.630 1.00 235.49 ? 45   HIS K N   1 
ATOM 8780  C CA  . HIS B 2 41   ? 309.584 406.265 415.889 1.00 235.49 ? 45   HIS K CA  1 
ATOM 8781  C C   . HIS B 2 41   ? 309.728 407.659 415.285 1.00 235.49 ? 45   HIS K C   1 
ATOM 8782  O O   . HIS B 2 41   ? 310.843 408.145 415.081 1.00 235.49 ? 45   HIS K O   1 
ATOM 8783  C CB  . HIS B 2 41   ? 309.337 406.370 417.390 1.00 235.49 ? 45   HIS K CB  1 
ATOM 8784  C CG  . HIS B 2 41   ? 309.140 405.048 418.065 1.00 235.49 ? 45   HIS K CG  1 
ATOM 8785  N ND1 . HIS B 2 41   ? 307.893 404.518 418.315 1.00 235.49 ? 45   HIS K ND1 1 
ATOM 8786  C CD2 . HIS B 2 41   ? 310.033 404.150 418.543 1.00 235.49 ? 45   HIS K CD2 1 
ATOM 8787  C CE1 . HIS B 2 41   ? 308.026 403.350 418.918 1.00 235.49 ? 45   HIS K CE1 1 
ATOM 8788  N NE2 . HIS B 2 41   ? 309.314 403.103 419.068 1.00 235.49 ? 45   HIS K NE2 1 
ATOM 8789  N N   . PRO B 2 42   ? 308.613 408.325 414.986 1.00 235.39 ? 46   PRO K N   1 
ATOM 8790  C CA  . PRO B 2 42   ? 308.699 409.677 414.411 1.00 235.39 ? 46   PRO K CA  1 
ATOM 8791  C C   . PRO B 2 42   ? 309.390 410.642 415.362 1.00 235.39 ? 46   PRO K C   1 
ATOM 8792  O O   . PRO B 2 42   ? 308.941 410.863 416.489 1.00 235.39 ? 46   PRO K O   1 
ATOM 8793  C CB  . PRO B 2 42   ? 307.231 410.059 414.182 1.00 235.39 ? 46   PRO K CB  1 
ATOM 8794  C CG  . PRO B 2 42   ? 306.489 408.769 414.155 1.00 235.39 ? 46   PRO K CG  1 
ATOM 8795  C CD  . PRO B 2 42   ? 307.219 407.861 415.090 1.00 235.39 ? 46   PRO K CD  1 
ATOM 8796  N N   . GLY B 2 43   ? 310.495 411.219 414.897 1.00 234.63 ? 47   GLY K N   1 
ATOM 8797  C CA  . GLY B 2 43   ? 311.193 412.238 415.654 1.00 234.63 ? 47   GLY K CA  1 
ATOM 8798  C C   . GLY B 2 43   ? 312.347 411.751 416.500 1.00 234.63 ? 47   GLY K C   1 
ATOM 8799  O O   . GLY B 2 43   ? 312.771 412.473 417.410 1.00 234.63 ? 47   GLY K O   1 
ATOM 8800  N N   . LYS B 2 44   ? 312.871 410.557 416.237 1.00 235.19 ? 48   LYS K N   1 
ATOM 8801  C CA  . LYS B 2 44   ? 314.009 410.046 416.986 1.00 235.19 ? 48   LYS K CA  1 
ATOM 8802  C C   . LYS B 2 44   ? 314.782 409.069 416.111 1.00 235.19 ? 48   LYS K C   1 
ATOM 8803  O O   . LYS B 2 44   ? 314.370 408.738 414.996 1.00 235.19 ? 48   LYS K O   1 
ATOM 8804  C CB  . LYS B 2 44   ? 313.566 409.381 418.295 1.00 235.19 ? 48   LYS K CB  1 
ATOM 8805  C CG  . LYS B 2 44   ? 312.629 408.196 418.113 1.00 235.19 ? 48   LYS K CG  1 
ATOM 8806  C CD  . LYS B 2 44   ? 312.244 407.577 419.451 1.00 235.19 ? 48   LYS K CD  1 
ATOM 8807  C CE  . LYS B 2 44   ? 311.345 408.499 420.263 1.00 235.19 ? 48   LYS K CE  1 
ATOM 8808  N NZ  . LYS B 2 44   ? 310.902 407.868 421.537 1.00 235.19 ? 48   LYS K NZ  1 
ATOM 8809  N N   . ALA B 2 45   ? 315.916 408.609 416.635 1.00 235.29 ? 49   ALA K N   1 
ATOM 8810  C CA  . ALA B 2 45   ? 316.789 407.728 415.882 1.00 235.29 ? 49   ALA K CA  1 
ATOM 8811  C C   . ALA B 2 45   ? 316.209 406.317 415.822 1.00 235.29 ? 49   ALA K C   1 
ATOM 8812  O O   . ALA B 2 45   ? 315.317 405.966 416.599 1.00 235.29 ? 49   ALA K O   1 
ATOM 8813  C CB  . ALA B 2 45   ? 318.178 407.694 416.511 1.00 235.29 ? 49   ALA K CB  1 
ATOM 8814  N N   . PRO B 2 46   ? 316.703 405.481 414.899 1.00 233.83 ? 50   PRO K N   1 
ATOM 8815  C CA  . PRO B 2 46   ? 316.212 404.097 414.826 1.00 233.83 ? 50   PRO K CA  1 
ATOM 8816  C C   . PRO B 2 46   ? 316.637 403.266 416.025 1.00 233.83 ? 50   PRO K C   1 
ATOM 8817  O O   . PRO B 2 46   ? 317.278 403.776 416.950 1.00 233.83 ? 50   PRO K O   1 
ATOM 8818  C CB  . PRO B 2 46   ? 316.838 403.564 413.528 1.00 233.83 ? 50   PRO K CB  1 
ATOM 8819  C CG  . PRO B 2 46   ? 317.290 404.771 412.773 1.00 233.83 ? 50   PRO K CG  1 
ATOM 8820  C CD  . PRO B 2 46   ? 317.639 405.788 413.805 1.00 233.83 ? 50   PRO K CD  1 
ATOM 8821  N N   . LYS B 2 47   ? 316.282 401.983 416.018 1.00 227.18 ? 51   LYS K N   1 
ATOM 8822  C CA  . LYS B 2 47   ? 316.642 401.083 417.107 1.00 227.18 ? 51   LYS K CA  1 
ATOM 8823  C C   . LYS B 2 47   ? 316.603 399.654 416.590 1.00 227.18 ? 51   LYS K C   1 
ATOM 8824  O O   . LYS B 2 47   ? 315.624 399.250 415.956 1.00 227.18 ? 51   LYS K O   1 
ATOM 8825  C CB  . LYS B 2 47   ? 315.689 401.249 418.296 1.00 227.18 ? 51   LYS K CB  1 
ATOM 8826  C CG  . LYS B 2 47   ? 316.014 400.351 419.482 1.00 227.18 ? 51   LYS K CG  1 
ATOM 8827  C CD  . LYS B 2 47   ? 315.097 400.623 420.668 1.00 227.18 ? 51   LYS K CD  1 
ATOM 8828  C CE  . LYS B 2 47   ? 313.655 400.240 420.369 1.00 227.18 ? 51   LYS K CE  1 
ATOM 8829  N NZ  . LYS B 2 47   ? 312.774 400.413 421.556 1.00 227.18 ? 51   LYS K NZ  1 
ATOM 8830  N N   . LEU B 2 48   ? 317.665 398.899 416.858 1.00 223.79 ? 52   LEU K N   1 
ATOM 8831  C CA  . LEU B 2 48   ? 317.706 397.502 416.453 1.00 223.79 ? 52   LEU K CA  1 
ATOM 8832  C C   . LEU B 2 48   ? 316.600 396.720 417.150 1.00 223.79 ? 52   LEU K C   1 
ATOM 8833  O O   . LEU B 2 48   ? 316.386 396.856 418.358 1.00 223.79 ? 52   LEU K O   1 
ATOM 8834  C CB  . LEU B 2 48   ? 319.069 396.892 416.783 1.00 223.79 ? 52   LEU K CB  1 
ATOM 8835  C CG  . LEU B 2 48   ? 319.252 395.408 416.452 1.00 223.79 ? 52   LEU K CG  1 
ATOM 8836  C CD1 . LEU B 2 48   ? 319.193 395.169 414.950 1.00 223.79 ? 52   LEU K CD1 1 
ATOM 8837  C CD2 . LEU B 2 48   ? 320.563 394.893 417.024 1.00 223.79 ? 52   LEU K CD2 1 
ATOM 8838  N N   . MET B 2 49   ? 315.898 395.897 416.380 1.00 224.96 ? 53   MET K N   1 
ATOM 8839  C CA  . MET B 2 49   ? 314.790 395.100 416.890 1.00 224.96 ? 53   MET K CA  1 
ATOM 8840  C C   . MET B 2 49   ? 315.037 393.605 416.795 1.00 224.96 ? 53   MET K C   1 
ATOM 8841  O O   . MET B 2 49   ? 314.833 392.890 417.779 1.00 224.96 ? 53   MET K O   1 
ATOM 8842  C CB  . MET B 2 49   ? 313.501 395.446 416.129 1.00 224.96 ? 53   MET K CB  1 
ATOM 8843  C CG  . MET B 2 49   ? 313.059 396.896 416.266 1.00 224.96 ? 53   MET K CG  1 
ATOM 8844  S SD  . MET B 2 49   ? 311.856 397.167 417.585 1.00 224.96 ? 53   MET K SD  1 
ATOM 8845  C CE  . MET B 2 49   ? 312.822 396.784 419.043 1.00 224.96 ? 53   MET K CE  1 
ATOM 8846  N N   . ILE B 2 50   ? 315.470 393.111 415.639 1.00 222.45 ? 54   ILE K N   1 
ATOM 8847  C CA  . ILE B 2 50   ? 315.713 391.689 415.433 1.00 222.45 ? 54   ILE K CA  1 
ATOM 8848  C C   . ILE B 2 50   ? 317.014 391.525 414.662 1.00 222.45 ? 54   ILE K C   1 
ATOM 8849  O O   . ILE B 2 50   ? 317.366 392.364 413.826 1.00 222.45 ? 54   ILE K O   1 
ATOM 8850  C CB  . ILE B 2 50   ? 314.549 391.010 414.680 1.00 222.45 ? 54   ILE K CB  1 
ATOM 8851  C CG1 . ILE B 2 50   ? 313.236 391.164 415.453 1.00 222.45 ? 54   ILE K CG1 1 
ATOM 8852  C CG2 . ILE B 2 50   ? 314.854 389.536 414.444 1.00 222.45 ? 54   ILE K CG2 1 
ATOM 8853  C CD1 . ILE B 2 50   ? 313.192 390.404 416.765 1.00 222.45 ? 54   ILE K CD1 1 
ATOM 8854  N N   . TYR B 2 51   ? 317.729 390.442 414.953 1.00 220.39 ? 55   TYR K N   1 
ATOM 8855  C CA  . TYR B 2 51   ? 318.932 390.073 414.223 1.00 220.39 ? 55   TYR K CA  1 
ATOM 8856  C C   . TYR B 2 51   ? 319.113 388.573 414.378 1.00 220.39 ? 55   TYR K C   1 
ATOM 8857  O O   . TYR B 2 51   ? 318.842 388.024 415.449 1.00 220.39 ? 55   TYR K O   1 
ATOM 8858  C CB  . TYR B 2 51   ? 320.168 390.817 414.741 1.00 220.39 ? 55   TYR K CB  1 
ATOM 8859  C CG  . TYR B 2 51   ? 320.891 390.095 415.854 1.00 220.39 ? 55   TYR K CG  1 
ATOM 8860  C CD1 . TYR B 2 51   ? 320.388 390.090 417.148 1.00 220.39 ? 55   TYR K CD1 1 
ATOM 8861  C CD2 . TYR B 2 51   ? 322.079 389.417 415.611 1.00 220.39 ? 55   TYR K CD2 1 
ATOM 8862  C CE1 . TYR B 2 51   ? 321.046 389.429 418.168 1.00 220.39 ? 55   TYR K CE1 1 
ATOM 8863  C CE2 . TYR B 2 51   ? 322.744 388.754 416.625 1.00 220.39 ? 55   TYR K CE2 1 
ATOM 8864  C CZ  . TYR B 2 51   ? 322.223 388.763 417.901 1.00 220.39 ? 55   TYR K CZ  1 
ATOM 8865  O OH  . TYR B 2 51   ? 322.882 388.105 418.914 1.00 220.39 ? 55   TYR K OH  1 
ATOM 8866  N N   . GLU B 2 52   ? 319.561 387.910 413.312 1.00 221.04 ? 56   GLU K N   1 
ATOM 8867  C CA  . GLU B 2 52   ? 319.676 386.454 413.314 1.00 221.04 ? 56   GLU K CA  1 
ATOM 8868  C C   . GLU B 2 52   ? 318.309 385.831 413.618 1.00 221.04 ? 56   GLU K C   1 
ATOM 8869  O O   . GLU B 2 52   ? 318.084 385.215 414.660 1.00 221.04 ? 56   GLU K O   1 
ATOM 8870  C CB  . GLU B 2 52   ? 320.740 385.998 414.320 1.00 221.04 ? 56   GLU K CB  1 
ATOM 8871  C CG  . GLU B 2 52   ? 321.075 384.516 414.251 1.00 221.04 ? 56   GLU K CG  1 
ATOM 8872  C CD  . GLU B 2 52   ? 321.762 384.131 412.955 1.00 221.04 ? 56   GLU K CD  1 
ATOM 8873  O OE1 . GLU B 2 52   ? 322.111 385.039 412.171 1.00 221.04 ? 56   GLU K OE1 1 
ATOM 8874  O OE2 . GLU B 2 52   ? 321.953 382.920 412.719 1.00 221.04 ? 56   GLU K OE2 1 
ATOM 8875  N N   . VAL B 2 53   ? 317.402 386.015 412.656 1.00 220.81 ? 57   VAL K N   1 
ATOM 8876  C CA  . VAL B 2 53   ? 315.959 385.888 412.856 1.00 220.81 ? 57   VAL K CA  1 
ATOM 8877  C C   . VAL B 2 53   ? 315.598 384.685 413.720 1.00 220.81 ? 57   VAL K C   1 
ATOM 8878  O O   . VAL B 2 53   ? 314.566 384.692 414.401 1.00 220.81 ? 57   VAL K O   1 
ATOM 8879  C CB  . VAL B 2 53   ? 315.230 385.811 411.501 1.00 220.81 ? 57   VAL K CB  1 
ATOM 8880  C CG1 . VAL B 2 53   ? 315.377 387.122 410.745 1.00 220.81 ? 57   VAL K CG1 1 
ATOM 8881  C CG2 . VAL B 2 53   ? 315.756 384.648 410.670 1.00 220.81 ? 57   VAL K CG2 1 
ATOM 8882  N N   . ASN B 2 54   ? 316.433 383.647 413.708 1.00 221.47 ? 65   ASN K N   1 
ATOM 8883  C CA  . ASN B 2 54   ? 316.245 382.549 414.651 1.00 221.47 ? 65   ASN K CA  1 
ATOM 8884  C C   . ASN B 2 54   ? 316.475 382.973 416.099 1.00 221.47 ? 65   ASN K C   1 
ATOM 8885  O O   . ASN B 2 54   ? 316.287 382.152 417.003 1.00 221.47 ? 65   ASN K O   1 
ATOM 8886  C CB  . ASN B 2 54   ? 317.172 381.385 414.297 1.00 221.47 ? 65   ASN K CB  1 
ATOM 8887  C CG  . ASN B 2 54   ? 318.625 381.802 414.198 1.00 221.47 ? 65   ASN K CG  1 
ATOM 8888  O OD1 . ASN B 2 54   ? 319.345 381.830 415.196 1.00 221.47 ? 65   ASN K OD1 1 
ATOM 8889  N ND2 . ASN B 2 54   ? 319.066 382.127 412.988 1.00 221.47 ? 65   ASN K ND2 1 
ATOM 8890  N N   . LYS B 2 55   ? 316.872 384.221 416.335 1.00 222.14 ? 66   LYS K N   1 
ATOM 8891  C CA  . LYS B 2 55   ? 317.045 384.771 417.673 1.00 222.14 ? 66   LYS K CA  1 
ATOM 8892  C C   . LYS B 2 55   ? 316.707 386.258 417.610 1.00 222.14 ? 66   LYS K C   1 
ATOM 8893  O O   . LYS B 2 55   ? 316.117 386.735 416.635 1.00 222.14 ? 66   LYS K O   1 
ATOM 8894  C CB  . LYS B 2 55   ? 318.469 384.523 418.188 1.00 222.14 ? 66   LYS K CB  1 
ATOM 8895  C CG  . LYS B 2 55   ? 318.852 383.055 418.291 1.00 222.14 ? 66   LYS K CG  1 
ATOM 8896  C CD  . LYS B 2 55   ? 320.264 382.889 418.831 1.00 222.14 ? 66   LYS K CD  1 
ATOM 8897  C CE  . LYS B 2 55   ? 320.667 381.425 418.903 1.00 222.14 ? 66   LYS K CE  1 
ATOM 8898  N NZ  . LYS B 2 55   ? 320.672 380.775 417.563 1.00 222.14 ? 66   LYS K NZ  1 
ATOM 8899  N N   . ARG B 2 56   ? 317.083 386.996 418.650 1.00 222.00 ? 67   ARG K N   1 
ATOM 8900  C CA  . ARG B 2 56   ? 316.852 388.433 418.694 1.00 222.00 ? 67   ARG K CA  1 
ATOM 8901  C C   . ARG B 2 56   ? 317.826 389.045 419.689 1.00 222.00 ? 67   ARG K C   1 
ATOM 8902  O O   . ARG B 2 56   ? 318.407 388.328 420.514 1.00 222.00 ? 67   ARG K O   1 
ATOM 8903  C CB  . ARG B 2 56   ? 315.401 388.754 419.088 1.00 222.00 ? 67   ARG K CB  1 
ATOM 8904  C CG  . ARG B 2 56   ? 315.042 388.382 420.519 1.00 222.00 ? 67   ARG K CG  1 
ATOM 8905  C CD  . ARG B 2 56   ? 313.592 388.718 420.831 1.00 222.00 ? 67   ARG K CD  1 
ATOM 8906  N NE  . ARG B 2 56   ? 313.277 388.532 422.245 1.00 222.00 ? 67   ARG K NE  1 
ATOM 8907  C CZ  . ARG B 2 56   ? 312.932 387.371 422.796 1.00 222.00 ? 67   ARG K CZ  1 
ATOM 8908  N NH1 . ARG B 2 56   ? 312.664 387.309 424.093 1.00 222.00 ? 67   ARG K NH1 1 
ATOM 8909  N NH2 . ARG B 2 56   ? 312.855 386.271 422.057 1.00 222.00 ? 67   ARG K NH2 1 
ATOM 8910  N N   . PRO B 2 57   ? 318.029 390.361 419.640 1.00 222.18 ? 68   PRO K N   1 
ATOM 8911  C CA  . PRO B 2 57   ? 318.929 391.002 420.604 1.00 222.18 ? 68   PRO K CA  1 
ATOM 8912  C C   . PRO B 2 57   ? 318.442 390.813 422.033 1.00 222.18 ? 68   PRO K C   1 
ATOM 8913  O O   . PRO B 2 57   ? 317.268 390.540 422.292 1.00 222.18 ? 68   PRO K O   1 
ATOM 8914  C CB  . PRO B 2 57   ? 318.903 392.481 420.196 1.00 222.18 ? 68   PRO K CB  1 
ATOM 8915  C CG  . PRO B 2 57   ? 318.407 392.494 418.791 1.00 222.18 ? 68   PRO K CG  1 
ATOM 8916  C CD  . PRO B 2 57   ? 317.485 391.324 418.667 1.00 222.18 ? 68   PRO K CD  1 
ATOM 8917  N N   . SER B 2 58   ? 319.373 390.964 422.971 1.00 220.27 ? 69   SER K N   1 
ATOM 8918  C CA  . SER B 2 58   ? 319.047 390.812 424.381 1.00 220.27 ? 69   SER K CA  1 
ATOM 8919  C C   . SER B 2 58   ? 318.256 392.015 424.884 1.00 220.27 ? 69   SER K C   1 
ATOM 8920  O O   . SER B 2 58   ? 318.449 393.149 424.435 1.00 220.27 ? 69   SER K O   1 
ATOM 8921  C CB  . SER B 2 58   ? 320.321 390.643 425.207 1.00 220.27 ? 69   SER K CB  1 
ATOM 8922  O OG  . SER B 2 58   ? 320.020 390.493 426.584 1.00 220.27 ? 69   SER K OG  1 
ATOM 8923  N N   . GLY B 2 59   ? 317.355 391.755 425.831 1.00 221.02 ? 70   GLY K N   1 
ATOM 8924  C CA  . GLY B 2 59   ? 316.539 392.793 426.423 1.00 221.02 ? 70   GLY K CA  1 
ATOM 8925  C C   . GLY B 2 59   ? 315.352 393.233 425.596 1.00 221.02 ? 70   GLY K C   1 
ATOM 8926  O O   . GLY B 2 59   ? 314.527 394.010 426.095 1.00 221.02 ? 70   GLY K O   1 
ATOM 8927  N N   . VAL B 2 60   ? 315.231 392.769 424.356 1.00 223.41 ? 71   VAL K N   1 
ATOM 8928  C CA  . VAL B 2 60   ? 314.114 393.140 423.492 1.00 223.41 ? 71   VAL K CA  1 
ATOM 8929  C C   . VAL B 2 60   ? 312.891 392.332 423.915 1.00 223.41 ? 71   VAL K C   1 
ATOM 8930  O O   . VAL B 2 60   ? 312.997 391.109 424.090 1.00 223.41 ? 71   VAL K O   1 
ATOM 8931  C CB  . VAL B 2 60   ? 314.455 392.905 422.012 1.00 223.41 ? 71   VAL K CB  1 
ATOM 8932  C CG1 . VAL B 2 60   ? 313.338 393.412 421.108 1.00 223.41 ? 71   VAL K CG1 1 
ATOM 8933  C CG2 . VAL B 2 60   ? 315.774 393.576 421.660 1.00 223.41 ? 71   VAL K CG2 1 
ATOM 8934  N N   . PRO B 2 61   ? 311.725 392.953 424.101 1.00 225.36 ? 72   PRO K N   1 
ATOM 8935  C CA  . PRO B 2 61   ? 310.535 392.177 424.469 1.00 225.36 ? 72   PRO K CA  1 
ATOM 8936  C C   . PRO B 2 61   ? 310.242 391.082 423.454 1.00 225.36 ? 72   PRO K C   1 
ATOM 8937  O O   . PRO B 2 61   ? 310.678 391.125 422.302 1.00 225.36 ? 72   PRO K O   1 
ATOM 8938  C CB  . PRO B 2 61   ? 309.418 393.227 424.496 1.00 225.36 ? 72   PRO K CB  1 
ATOM 8939  C CG  . PRO B 2 61   ? 310.115 394.508 424.768 1.00 225.36 ? 72   PRO K CG  1 
ATOM 8940  C CD  . PRO B 2 61   ? 311.451 394.402 424.093 1.00 225.36 ? 72   PRO K CD  1 
ATOM 8941  N N   . ASP B 2 62   ? 309.484 390.084 423.905 1.00 229.38 ? 74   ASP K N   1 
ATOM 8942  C CA  . ASP B 2 62   ? 309.124 388.949 423.064 1.00 229.38 ? 74   ASP K CA  1 
ATOM 8943  C C   . ASP B 2 62   ? 308.020 389.273 422.066 1.00 229.38 ? 74   ASP K C   1 
ATOM 8944  O O   . ASP B 2 62   ? 307.574 388.371 421.349 1.00 229.38 ? 74   ASP K O   1 
ATOM 8945  C CB  . ASP B 2 62   ? 308.693 387.767 423.937 1.00 229.38 ? 74   ASP K CB  1 
ATOM 8946  C CG  . ASP B 2 62   ? 307.507 388.097 424.824 1.00 229.38 ? 74   ASP K CG  1 
ATOM 8947  O OD1 . ASP B 2 62   ? 307.059 389.263 424.814 1.00 229.38 ? 74   ASP K OD1 1 
ATOM 8948  O OD2 . ASP B 2 62   ? 307.023 387.189 425.532 1.00 229.38 ? 74   ASP K OD2 1 
ATOM 8949  N N   . ARG B 2 63   ? 307.568 390.527 421.999 1.00 233.87 ? 75   ARG K N   1 
ATOM 8950  C CA  . ARG B 2 63   ? 306.523 390.901 421.055 1.00 233.87 ? 75   ARG K CA  1 
ATOM 8951  C C   . ARG B 2 63   ? 307.007 390.911 419.612 1.00 233.87 ? 75   ARG K C   1 
ATOM 8952  O O   . ARG B 2 63   ? 306.174 390.960 418.700 1.00 233.87 ? 75   ARG K O   1 
ATOM 8953  C CB  . ARG B 2 63   ? 305.962 392.278 421.414 1.00 233.87 ? 75   ARG K CB  1 
ATOM 8954  C CG  . ARG B 2 63   ? 305.340 392.351 422.800 1.00 233.87 ? 75   ARG K CG  1 
ATOM 8955  C CD  . ARG B 2 63   ? 304.842 393.753 423.123 1.00 233.87 ? 75   ARG K CD  1 
ATOM 8956  N NE  . ARG B 2 63   ? 303.779 394.191 422.219 1.00 233.87 ? 75   ARG K NE  1 
ATOM 8957  C CZ  . ARG B 2 63   ? 303.975 394.857 421.084 1.00 233.87 ? 75   ARG K CZ  1 
ATOM 8958  N NH1 . ARG B 2 63   ? 302.936 395.207 420.338 1.00 233.87 ? 75   ARG K NH1 1 
ATOM 8959  N NH2 . ARG B 2 63   ? 305.201 395.176 420.687 1.00 233.87 ? 75   ARG K NH2 1 
ATOM 8960  N N   . PHE B 2 64   ? 308.316 390.868 419.383 1.00 229.23 ? 76   PHE K N   1 
ATOM 8961  C CA  . PHE B 2 64   ? 308.889 390.874 418.044 1.00 229.23 ? 76   PHE K CA  1 
ATOM 8962  C C   . PHE B 2 64   ? 309.554 389.531 417.778 1.00 229.23 ? 76   PHE K C   1 
ATOM 8963  O O   . PHE B 2 64   ? 310.309 389.030 418.618 1.00 229.23 ? 76   PHE K O   1 
ATOM 8964  C CB  . PHE B 2 64   ? 309.904 392.008 417.889 1.00 229.23 ? 76   PHE K CB  1 
ATOM 8965  C CG  . PHE B 2 64   ? 309.384 393.349 418.320 1.00 229.23 ? 76   PHE K CG  1 
ATOM 8966  C CD1 . PHE B 2 64   ? 308.647 394.133 417.450 1.00 229.23 ? 76   PHE K CD1 1 
ATOM 8967  C CD2 . PHE B 2 64   ? 309.632 393.825 419.597 1.00 229.23 ? 76   PHE K CD2 1 
ATOM 8968  C CE1 . PHE B 2 64   ? 308.167 395.367 417.844 1.00 229.23 ? 76   PHE K CE1 1 
ATOM 8969  C CE2 . PHE B 2 64   ? 309.155 395.058 419.997 1.00 229.23 ? 76   PHE K CE2 1 
ATOM 8970  C CZ  . PHE B 2 64   ? 308.422 395.830 419.119 1.00 229.23 ? 76   PHE K CZ  1 
ATOM 8971  N N   . SER B 2 65   ? 309.273 388.954 416.611 1.00 230.41 ? 77   SER K N   1 
ATOM 8972  C CA  . SER B 2 65   ? 309.835 387.667 416.225 1.00 230.41 ? 77   SER K CA  1 
ATOM 8973  C C   . SER B 2 65   ? 310.142 387.688 414.737 1.00 230.41 ? 77   SER K C   1 
ATOM 8974  O O   . SER B 2 65   ? 309.298 388.094 413.932 1.00 230.41 ? 77   SER K O   1 
ATOM 8975  C CB  . SER B 2 65   ? 308.872 386.520 416.551 1.00 230.41 ? 77   SER K CB  1 
ATOM 8976  O OG  . SER B 2 65   ? 308.590 386.472 417.939 1.00 230.41 ? 77   SER K OG  1 
ATOM 8977  N N   . GLY B 2 66   ? 311.347 387.248 414.376 1.00 225.76 ? 78   GLY K N   1 
ATOM 8978  C CA  . GLY B 2 66   ? 311.771 387.210 412.996 1.00 225.76 ? 78   GLY K CA  1 
ATOM 8979  C C   . GLY B 2 66   ? 311.580 385.839 412.374 1.00 225.76 ? 78   GLY K C   1 
ATOM 8980  O O   . GLY B 2 66   ? 311.456 384.830 413.065 1.00 225.76 ? 78   GLY K O   1 
ATOM 8981  N N   . SER B 2 67   ? 311.557 385.818 411.045 1.00 223.13 ? 79   SER K N   1 
ATOM 8982  C CA  . SER B 2 67   ? 311.391 384.580 410.299 1.00 223.13 ? 79   SER K CA  1 
ATOM 8983  C C   . SER B 2 67   ? 311.874 384.810 408.874 1.00 223.13 ? 79   SER K C   1 
ATOM 8984  O O   . SER B 2 67   ? 312.126 385.943 408.457 1.00 223.13 ? 79   SER K O   1 
ATOM 8985  C CB  . SER B 2 67   ? 309.934 384.106 410.318 1.00 223.13 ? 79   SER K CB  1 
ATOM 8986  O OG  . SER B 2 67   ? 309.075 385.078 409.748 1.00 223.13 ? 79   SER K OG  1 
ATOM 8987  N N   . LYS B 2 68   ? 311.999 383.714 408.131 1.00 217.40 ? 80   LYS K N   1 
ATOM 8988  C CA  . LYS B 2 68   ? 312.480 383.781 406.759 1.00 217.40 ? 80   LYS K CA  1 
ATOM 8989  C C   . LYS B 2 68   ? 312.093 382.501 406.037 1.00 217.40 ? 80   LYS K C   1 
ATOM 8990  O O   . LYS B 2 68   ? 312.024 381.427 406.641 1.00 217.40 ? 80   LYS K O   1 
ATOM 8991  C CB  . LYS B 2 68   ? 313.999 383.987 406.710 1.00 217.40 ? 80   LYS K CB  1 
ATOM 8992  C CG  . LYS B 2 68   ? 314.569 384.087 405.305 1.00 217.40 ? 80   LYS K CG  1 
ATOM 8993  C CD  . LYS B 2 68   ? 316.068 384.334 405.333 1.00 217.40 ? 80   LYS K CD  1 
ATOM 8994  C CE  . LYS B 2 68   ? 316.648 384.392 403.929 1.00 217.40 ? 80   LYS K CE  1 
ATOM 8995  N NZ  . LYS B 2 68   ? 318.116 384.643 403.940 1.00 217.40 ? 80   LYS K NZ  1 
ATOM 8996  N N   . SER B 2 69   ? 311.841 382.631 404.737 1.00 217.49 ? 83   SER K N   1 
ATOM 8997  C CA  . SER B 2 69   ? 311.488 381.489 403.900 1.00 217.49 ? 83   SER K CA  1 
ATOM 8998  C C   . SER B 2 69   ? 311.978 381.765 402.488 1.00 217.49 ? 83   SER K C   1 
ATOM 8999  O O   . SER B 2 69   ? 311.464 382.667 401.819 1.00 217.49 ? 83   SER K O   1 
ATOM 9000  C CB  . SER B 2 69   ? 309.978 381.242 403.910 1.00 217.49 ? 83   SER K CB  1 
ATOM 9001  O OG  . SER B 2 69   ? 309.273 382.371 403.423 1.00 217.49 ? 83   SER K OG  1 
ATOM 9002  N N   . GLY B 2 70   ? 312.964 380.996 402.042 1.00 217.40 ? 84   GLY K N   1 
ATOM 9003  C CA  . GLY B 2 70   ? 313.517 381.221 400.717 1.00 217.40 ? 84   GLY K CA  1 
ATOM 9004  C C   . GLY B 2 70   ? 314.335 382.497 400.691 1.00 217.40 ? 84   GLY K C   1 
ATOM 9005  O O   . GLY B 2 70   ? 315.249 382.691 401.500 1.00 217.40 ? 84   GLY K O   1 
ATOM 9006  N N   . ASN B 2 71   ? 314.006 383.383 399.751 1.00 218.48 ? 85   ASN K N   1 
ATOM 9007  C CA  . ASN B 2 71   ? 314.688 384.661 399.598 1.00 218.48 ? 85   ASN K CA  1 
ATOM 9008  C C   . ASN B 2 71   ? 313.849 385.830 400.103 1.00 218.48 ? 85   ASN K C   1 
ATOM 9009  O O   . ASN B 2 71   ? 313.959 386.940 399.570 1.00 218.48 ? 85   ASN K O   1 
ATOM 9010  C CB  . ASN B 2 71   ? 315.071 384.880 398.133 1.00 218.48 ? 85   ASN K CB  1 
ATOM 9011  C CG  . ASN B 2 71   ? 313.877 384.812 397.199 1.00 218.48 ? 85   ASN K CG  1 
ATOM 9012  O OD1 . ASN B 2 71   ? 312.728 384.911 397.630 1.00 218.48 ? 85   ASN K OD1 1 
ATOM 9013  N ND2 . ASN B 2 71   ? 314.145 384.643 395.909 1.00 218.48 ? 85   ASN K ND2 1 
ATOM 9014  N N   . THR B 2 72   ? 313.016 385.606 401.117 1.00 220.22 ? 86   THR K N   1 
ATOM 9015  C CA  . THR B 2 72   ? 312.143 386.640 401.662 1.00 220.22 ? 86   THR K CA  1 
ATOM 9016  C C   . THR B 2 72   ? 312.079 386.483 403.173 1.00 220.22 ? 86   THR K C   1 
ATOM 9017  O O   . THR B 2 72   ? 311.709 385.416 403.674 1.00 220.22 ? 86   THR K O   1 
ATOM 9018  C CB  . THR B 2 72   ? 310.738 386.554 401.056 1.00 220.22 ? 86   THR K CB  1 
ATOM 9019  O OG1 . THR B 2 72   ? 310.814 386.736 399.637 1.00 220.22 ? 86   THR K OG1 1 
ATOM 9020  C CG2 . THR B 2 72   ? 309.827 387.619 401.655 1.00 220.22 ? 86   THR K CG2 1 
ATOM 9021  N N   . ALA B 2 73   ? 312.436 387.542 403.892 1.00 221.25 ? 87   ALA K N   1 
ATOM 9022  C CA  . ALA B 2 73   ? 312.343 387.560 405.342 1.00 221.25 ? 87   ALA K CA  1 
ATOM 9023  C C   . ALA B 2 73   ? 310.993 388.126 405.777 1.00 221.25 ? 87   ALA K C   1 
ATOM 9024  O O   . ALA B 2 73   ? 310.228 388.669 404.977 1.00 221.25 ? 87   ALA K O   1 
ATOM 9025  C CB  . ALA B 2 73   ? 313.484 388.381 405.943 1.00 221.25 ? 87   ALA K CB  1 
ATOM 9026  N N   . SER B 2 74   ? 310.704 387.991 407.069 1.00 225.41 ? 88   SER K N   1 
ATOM 9027  C CA  . SER B 2 74   ? 309.447 388.472 407.618 1.00 225.41 ? 88   SER K CA  1 
ATOM 9028  C C   . SER B 2 74   ? 309.631 388.805 409.091 1.00 225.41 ? 88   SER K C   1 
ATOM 9029  O O   . SER B 2 74   ? 310.459 388.203 409.781 1.00 225.41 ? 88   SER K O   1 
ATOM 9030  C CB  . SER B 2 74   ? 308.329 387.437 407.447 1.00 225.41 ? 88   SER K CB  1 
ATOM 9031  O OG  . SER B 2 74   ? 308.110 387.146 406.078 1.00 225.41 ? 88   SER K OG  1 
ATOM 9032  N N   . LEU B 2 75   ? 308.849 389.774 409.562 1.00 228.81 ? 89   LEU K N   1 
ATOM 9033  C CA  . LEU B 2 75   ? 308.839 390.185 410.961 1.00 228.81 ? 89   LEU K CA  1 
ATOM 9034  C C   . LEU B 2 75   ? 307.416 390.059 411.486 1.00 228.81 ? 89   LEU K C   1 
ATOM 9035  O O   . LEU B 2 75   ? 306.494 390.674 410.939 1.00 228.81 ? 89   LEU K O   1 
ATOM 9036  C CB  . LEU B 2 75   ? 309.348 391.619 411.119 1.00 228.81 ? 89   LEU K CB  1 
ATOM 9037  C CG  . LEU B 2 75   ? 309.320 392.195 412.538 1.00 228.81 ? 89   LEU K CG  1 
ATOM 9038  C CD1 . LEU B 2 75   ? 310.188 391.369 413.475 1.00 228.81 ? 89   LEU K CD1 1 
ATOM 9039  C CD2 . LEU B 2 75   ? 309.765 393.650 412.537 1.00 228.81 ? 89   LEU K CD2 1 
ATOM 9040  N N   . THR B 2 76   ? 307.242 389.271 412.542 1.00 232.62 ? 90   THR K N   1 
ATOM 9041  C CA  . THR B 2 76   ? 305.934 389.004 413.125 1.00 232.62 ? 90   THR K CA  1 
ATOM 9042  C C   . THR B 2 76   ? 305.815 389.725 414.460 1.00 232.62 ? 90   THR K C   1 
ATOM 9043  O O   . THR B 2 76   ? 306.744 389.692 415.274 1.00 232.62 ? 90   THR K O   1 
ATOM 9044  C CB  . THR B 2 76   ? 305.717 387.500 413.318 1.00 232.62 ? 90   THR K CB  1 
ATOM 9045  O OG1 . THR B 2 76   ? 305.877 386.826 412.064 1.00 232.62 ? 90   THR K OG1 1 
ATOM 9046  C CG2 . THR B 2 76   ? 304.323 387.225 413.865 1.00 232.62 ? 90   THR K CG2 1 
ATOM 9047  N N   . ILE B 2 77   ? 304.673 390.373 414.678 1.00 236.54 ? 91   ILE K N   1 
ATOM 9048  C CA  . ILE B 2 77   ? 304.382 391.086 415.916 1.00 236.54 ? 91   ILE K CA  1 
ATOM 9049  C C   . ILE B 2 77   ? 303.285 390.320 416.643 1.00 236.54 ? 91   ILE K C   1 
ATOM 9050  O O   . ILE B 2 77   ? 302.232 390.029 416.062 1.00 236.54 ? 91   ILE K O   1 
ATOM 9051  C CB  . ILE B 2 77   ? 303.962 392.540 415.651 1.00 236.54 ? 91   ILE K CB  1 
ATOM 9052  C CG1 . ILE B 2 77   ? 305.039 393.263 414.837 1.00 236.54 ? 91   ILE K CG1 1 
ATOM 9053  C CG2 . ILE B 2 77   ? 303.708 393.268 416.967 1.00 236.54 ? 91   ILE K CG2 1 
ATOM 9054  C CD1 . ILE B 2 77   ? 304.668 394.678 414.439 1.00 236.54 ? 91   ILE K CD1 1 
ATOM 9055  N N   . SER B 2 78   ? 303.532 389.993 417.913 1.00 236.64 ? 92   SER K N   1 
ATOM 9056  C CA  . SER B 2 78   ? 302.556 389.225 418.679 1.00 236.64 ? 92   SER K CA  1 
ATOM 9057  C C   . SER B 2 78   ? 301.235 389.970 418.815 1.00 236.64 ? 92   SER K C   1 
ATOM 9058  O O   . SER B 2 78   ? 300.167 389.347 418.795 1.00 236.64 ? 92   SER K O   1 
ATOM 9059  C CB  . SER B 2 78   ? 303.119 388.892 420.061 1.00 236.64 ? 92   SER K CB  1 
ATOM 9060  O OG  . SER B 2 78   ? 303.366 390.071 420.806 1.00 236.64 ? 92   SER K OG  1 
ATOM 9061  N N   . GLY B 2 79   ? 301.282 391.292 418.955 1.00 239.14 ? 93   GLY K N   1 
ATOM 9062  C CA  . GLY B 2 79   ? 300.072 392.078 419.096 1.00 239.14 ? 93   GLY K CA  1 
ATOM 9063  C C   . GLY B 2 79   ? 300.293 393.553 418.836 1.00 239.14 ? 93   GLY K C   1 
ATOM 9064  O O   . GLY B 2 79   ? 301.249 394.145 419.348 1.00 239.14 ? 93   GLY K O   1 
ATOM 9065  N N   . LEU B 2 80   ? 299.414 394.159 418.044 1.00 241.61 ? 94   LEU K N   1 
ATOM 9066  C CA  . LEU B 2 80   ? 299.525 395.575 417.733 1.00 241.61 ? 94   LEU K CA  1 
ATOM 9067  C C   . LEU B 2 80   ? 299.058 396.422 418.911 1.00 241.61 ? 94   LEU K C   1 
ATOM 9068  O O   . LEU B 2 80   ? 298.130 396.058 419.640 1.00 241.61 ? 94   LEU K O   1 
ATOM 9069  C CB  . LEU B 2 80   ? 298.703 395.918 416.491 1.00 241.61 ? 94   LEU K CB  1 
ATOM 9070  C CG  . LEU B 2 80   ? 299.279 395.463 415.149 1.00 241.61 ? 94   LEU K CG  1 
ATOM 9071  C CD1 . LEU B 2 80   ? 298.286 395.728 414.029 1.00 241.61 ? 94   LEU K CD1 1 
ATOM 9072  C CD2 . LEU B 2 80   ? 300.602 396.159 414.868 1.00 241.61 ? 94   LEU K CD2 1 
ATOM 9073  N N   . GLN B 2 81   ? 299.718 397.564 419.091 1.00 243.90 ? 95   GLN K N   1 
ATOM 9074  C CA  . GLN B 2 81   ? 299.394 398.485 420.170 1.00 243.90 ? 95   GLN K CA  1 
ATOM 9075  C C   . GLN B 2 81   ? 299.635 399.908 419.681 1.00 243.90 ? 95   GLN K C   1 
ATOM 9076  O O   . GLN B 2 81   ? 300.084 400.132 418.554 1.00 243.90 ? 95   GLN K O   1 
ATOM 9077  C CB  . GLN B 2 81   ? 300.218 398.177 421.425 1.00 243.90 ? 95   GLN K CB  1 
ATOM 9078  C CG  . GLN B 2 81   ? 299.939 396.808 422.029 1.00 243.90 ? 95   GLN K CG  1 
ATOM 9079  C CD  . GLN B 2 81   ? 300.645 396.589 423.356 1.00 243.90 ? 95   GLN K CD  1 
ATOM 9080  O OE1 . GLN B 2 81   ? 300.117 395.922 424.246 1.00 243.90 ? 95   GLN K OE1 1 
ATOM 9081  N NE2 . GLN B 2 81   ? 301.845 397.145 423.494 1.00 243.90 ? 95   GLN K NE2 1 
ATOM 9082  N N   . ALA B 2 82   ? 299.329 400.877 420.548 1.00 246.05 ? 96   ALA K N   1 
ATOM 9083  C CA  . ALA B 2 82   ? 299.486 402.278 420.172 1.00 246.05 ? 96   ALA K CA  1 
ATOM 9084  C C   . ALA B 2 82   ? 300.950 402.629 419.940 1.00 246.05 ? 96   ALA K C   1 
ATOM 9085  O O   . ALA B 2 82   ? 301.273 403.416 419.042 1.00 246.05 ? 96   ALA K O   1 
ATOM 9086  C CB  . ALA B 2 82   ? 298.884 403.179 421.250 1.00 246.05 ? 96   ALA K CB  1 
ATOM 9087  N N   . ASP B 2 83   ? 301.851 402.057 420.737 1.00 246.11 ? 97   ASP K N   1 
ATOM 9088  C CA  . ASP B 2 83   ? 303.275 402.348 420.621 1.00 246.11 ? 97   ASP K CA  1 
ATOM 9089  C C   . ASP B 2 83   ? 303.925 401.675 419.419 1.00 246.11 ? 97   ASP K C   1 
ATOM 9090  O O   . ASP B 2 83   ? 305.129 401.859 419.207 1.00 246.11 ? 97   ASP K O   1 
ATOM 9091  C CB  . ASP B 2 83   ? 304.002 401.920 421.899 1.00 246.11 ? 97   ASP K CB  1 
ATOM 9092  C CG  . ASP B 2 83   ? 303.914 400.428 422.149 1.00 246.11 ? 97   ASP K CG  1 
ATOM 9093  O OD1 . ASP B 2 83   ? 302.907 399.814 421.738 1.00 246.11 ? 97   ASP K OD1 1 
ATOM 9094  O OD2 . ASP B 2 83   ? 304.852 399.869 422.756 1.00 246.11 ? 97   ASP K OD2 1 
ATOM 9095  N N   . ASP B 2 84   ? 303.172 400.909 418.633 1.00 243.62 ? 98   ASP K N   1 
ATOM 9096  C CA  . ASP B 2 84   ? 303.708 400.232 417.460 1.00 243.62 ? 98   ASP K CA  1 
ATOM 9097  C C   . ASP B 2 84   ? 303.645 401.087 416.201 1.00 243.62 ? 98   ASP K C   1 
ATOM 9098  O O   . ASP B 2 84   ? 304.112 400.643 415.146 1.00 243.62 ? 98   ASP K O   1 
ATOM 9099  C CB  . ASP B 2 84   ? 302.955 398.919 417.225 1.00 243.62 ? 98   ASP K CB  1 
ATOM 9100  C CG  . ASP B 2 84   ? 303.129 397.936 418.365 1.00 243.62 ? 98   ASP K CG  1 
ATOM 9101  O OD1 . ASP B 2 84   ? 304.209 397.937 418.993 1.00 243.62 ? 98   ASP K OD1 1 
ATOM 9102  O OD2 . ASP B 2 84   ? 302.187 397.162 418.634 1.00 243.62 ? 98   ASP K OD2 1 
ATOM 9103  N N   . GLU B 2 85   ? 303.086 402.292 416.281 1.00 244.73 ? 99   GLU K N   1 
ATOM 9104  C CA  . GLU B 2 85   ? 302.990 403.187 415.128 1.00 244.73 ? 99   GLU K CA  1 
ATOM 9105  C C   . GLU B 2 85   ? 304.360 403.811 414.893 1.00 244.73 ? 99   GLU K C   1 
ATOM 9106  O O   . GLU B 2 85   ? 304.694 404.862 415.441 1.00 244.73 ? 99   GLU K O   1 
ATOM 9107  C CB  . GLU B 2 85   ? 301.925 404.252 415.359 1.00 244.73 ? 99   GLU K CB  1 
ATOM 9108  C CG  . GLU B 2 85   ? 300.532 403.694 415.601 1.00 244.73 ? 99   GLU K CG  1 
ATOM 9109  C CD  . GLU B 2 85   ? 299.503 404.783 415.833 1.00 244.73 ? 99   GLU K CD  1 
ATOM 9110  O OE1 . GLU B 2 85   ? 299.871 405.975 415.765 1.00 244.73 ? 99   GLU K OE1 1 
ATOM 9111  O OE2 . GLU B 2 85   ? 298.327 404.448 416.084 1.00 244.73 ? 99   GLU K OE2 1 
ATOM 9112  N N   . ALA B 2 86   ? 305.164 403.153 414.063 1.00 239.06 ? 100  ALA K N   1 
ATOM 9113  C CA  . ALA B 2 86   ? 306.503 403.634 413.751 1.00 239.06 ? 100  ALA K CA  1 
ATOM 9114  C C   . ALA B 2 86   ? 306.978 402.957 412.474 1.00 239.06 ? 100  ALA K C   1 
ATOM 9115  O O   . ALA B 2 86   ? 306.366 402.004 411.986 1.00 239.06 ? 100  ALA K O   1 
ATOM 9116  C CB  . ALA B 2 86   ? 307.474 403.371 414.906 1.00 239.06 ? 100  ALA K CB  1 
ATOM 9117  N N   . ASP B 2 87   ? 308.082 403.467 411.938 1.00 236.01 ? 101  ASP K N   1 
ATOM 9118  C CA  . ASP B 2 87   ? 308.666 402.910 410.728 1.00 236.01 ? 101  ASP K CA  1 
ATOM 9119  C C   . ASP B 2 87   ? 309.507 401.683 411.057 1.00 236.01 ? 101  ASP K C   1 
ATOM 9120  O O   . ASP B 2 87   ? 310.090 401.572 412.140 1.00 236.01 ? 101  ASP K O   1 
ATOM 9121  C CB  . ASP B 2 87   ? 309.526 403.954 410.017 1.00 236.01 ? 101  ASP K CB  1 
ATOM 9122  C CG  . ASP B 2 87   ? 308.738 405.186 409.618 1.00 236.01 ? 101  ASP K CG  1 
ATOM 9123  O OD1 . ASP B 2 87   ? 308.321 405.944 410.519 1.00 236.01 ? 101  ASP K OD1 1 
ATOM 9124  O OD2 . ASP B 2 87   ? 308.537 405.397 408.404 1.00 236.01 ? 101  ASP K OD2 1 
ATOM 9125  N N   . TYR B 2 88   ? 309.565 400.755 410.104 1.00 234.67 ? 102  TYR K N   1 
ATOM 9126  C CA  . TYR B 2 88   ? 310.333 399.527 410.247 1.00 234.67 ? 102  TYR K CA  1 
ATOM 9127  C C   . TYR B 2 88   ? 311.154 399.294 408.989 1.00 234.67 ? 102  TYR K C   1 
ATOM 9128  O O   . TYR B 2 88   ? 310.671 399.506 407.873 1.00 234.67 ? 102  TYR K O   1 
ATOM 9129  C CB  . TYR B 2 88   ? 309.417 398.324 410.504 1.00 234.67 ? 102  TYR K CB  1 
ATOM 9130  C CG  . TYR B 2 88   ? 308.629 398.424 411.789 1.00 234.67 ? 102  TYR K CG  1 
ATOM 9131  C CD1 . TYR B 2 88   ? 309.148 397.943 412.983 1.00 234.67 ? 102  TYR K CD1 1 
ATOM 9132  C CD2 . TYR B 2 88   ? 307.366 399.000 411.809 1.00 234.67 ? 102  TYR K CD2 1 
ATOM 9133  C CE1 . TYR B 2 88   ? 308.431 398.032 414.161 1.00 234.67 ? 102  TYR K CE1 1 
ATOM 9134  C CE2 . TYR B 2 88   ? 306.642 399.094 412.981 1.00 234.67 ? 102  TYR K CE2 1 
ATOM 9135  C CZ  . TYR B 2 88   ? 307.179 398.608 414.154 1.00 234.67 ? 102  TYR K CZ  1 
ATOM 9136  O OH  . TYR B 2 88   ? 306.461 398.699 415.325 1.00 234.67 ? 102  TYR K OH  1 
ATOM 9137  N N   . TYR B 2 89   ? 312.399 398.858 409.177 1.00 231.45 ? 103  TYR K N   1 
ATOM 9138  C CA  . TYR B 2 89   ? 313.311 398.604 408.072 1.00 231.45 ? 103  TYR K CA  1 
ATOM 9139  C C   . TYR B 2 89   ? 314.068 397.312 408.334 1.00 231.45 ? 103  TYR K C   1 
ATOM 9140  O O   . TYR B 2 89   ? 314.460 397.034 409.471 1.00 231.45 ? 103  TYR K O   1 
ATOM 9141  C CB  . TYR B 2 89   ? 314.305 399.759 407.890 1.00 231.45 ? 103  TYR K CB  1 
ATOM 9142  C CG  . TYR B 2 89   ? 313.672 401.131 407.939 1.00 231.45 ? 103  TYR K CG  1 
ATOM 9143  C CD1 . TYR B 2 89   ? 313.524 401.805 409.144 1.00 231.45 ? 103  TYR K CD1 1 
ATOM 9144  C CD2 . TYR B 2 89   ? 313.225 401.753 406.782 1.00 231.45 ? 103  TYR K CD2 1 
ATOM 9145  C CE1 . TYR B 2 89   ? 312.947 403.059 409.195 1.00 231.45 ? 103  TYR K CE1 1 
ATOM 9146  C CE2 . TYR B 2 89   ? 312.646 403.007 406.823 1.00 231.45 ? 103  TYR K CE2 1 
ATOM 9147  C CZ  . TYR B 2 89   ? 312.510 403.656 408.032 1.00 231.45 ? 103  TYR K CZ  1 
ATOM 9148  O OH  . TYR B 2 89   ? 311.935 404.905 408.078 1.00 231.45 ? 103  TYR K OH  1 
ATOM 9149  N N   . CYS B 2 90   ? 314.270 396.527 407.280 1.00 227.89 ? 104  CYS K N   1 
ATOM 9150  C CA  . CYS B 2 90   ? 315.056 395.305 407.350 1.00 227.89 ? 104  CYS K CA  1 
ATOM 9151  C C   . CYS B 2 90   ? 316.395 395.512 406.653 1.00 227.89 ? 104  CYS K C   1 
ATOM 9152  O O   . CYS B 2 90   ? 316.519 396.331 405.738 1.00 227.89 ? 104  CYS K O   1 
ATOM 9153  C CB  . CYS B 2 90   ? 314.314 394.125 406.713 1.00 227.89 ? 104  CYS K CB  1 
ATOM 9154  S SG  . CYS B 2 90   ? 313.824 394.365 404.989 1.00 227.89 ? 104  CYS K SG  1 
ATOM 9155  N N   . CYS B 2 91   ? 317.398 394.758 407.098 1.00 224.11 ? 105  CYS K N   1 
ATOM 9156  C CA  . CYS B 2 91   ? 318.750 394.881 406.575 1.00 224.11 ? 105  CYS K CA  1 
ATOM 9157  C C   . CYS B 2 91   ? 319.383 393.501 406.482 1.00 224.11 ? 105  CYS K C   1 
ATOM 9158  O O   . CYS B 2 91   ? 318.978 392.559 407.167 1.00 224.11 ? 105  CYS K O   1 
ATOM 9159  C CB  . CYS B 2 91   ? 319.610 395.798 407.454 1.00 224.11 ? 105  CYS K CB  1 
ATOM 9160  S SG  . CYS B 2 91   ? 321.309 395.995 406.874 1.00 224.11 ? 105  CYS K SG  1 
ATOM 9161  N N   . SER B 2 92   ? 320.391 393.396 405.618 1.00 218.45 ? 106  SER K N   1 
ATOM 9162  C CA  . SER B 2 92   ? 321.140 392.164 405.421 1.00 218.45 ? 106  SER K CA  1 
ATOM 9163  C C   . SER B 2 92   ? 322.619 392.438 405.643 1.00 218.45 ? 106  SER K C   1 
ATOM 9164  O O   . SER B 2 92   ? 323.134 393.482 405.233 1.00 218.45 ? 106  SER K O   1 
ATOM 9165  C CB  . SER B 2 92   ? 320.917 391.593 404.016 1.00 218.45 ? 106  SER K CB  1 
ATOM 9166  O OG  . SER B 2 92   ? 321.344 392.507 403.021 1.00 218.45 ? 106  SER K OG  1 
ATOM 9167  N N   . TYR B 2 93   ? 323.298 391.495 406.293 1.00 213.77 ? 107  TYR K N   1 
ATOM 9168  C CA  . TYR B 2 93   ? 324.711 391.635 406.633 1.00 213.77 ? 107  TYR K CA  1 
ATOM 9169  C C   . TYR B 2 93   ? 325.462 390.352 406.309 1.00 213.77 ? 107  TYR K C   1 
ATOM 9170  O O   . TYR B 2 93   ? 326.292 389.880 407.093 1.00 213.77 ? 107  TYR K O   1 
ATOM 9171  C CB  . TYR B 2 93   ? 324.884 392.009 408.105 1.00 213.77 ? 107  TYR K CB  1 
ATOM 9172  C CG  . TYR B 2 93   ? 324.079 391.148 409.053 1.00 213.77 ? 107  TYR K CG  1 
ATOM 9173  C CD1 . TYR B 2 93   ? 322.762 391.464 409.360 1.00 213.77 ? 107  TYR K CD1 1 
ATOM 9174  C CD2 . TYR B 2 93   ? 324.635 390.021 409.641 1.00 213.77 ? 107  TYR K CD2 1 
ATOM 9175  C CE1 . TYR B 2 93   ? 322.022 390.681 410.225 1.00 213.77 ? 107  TYR K CE1 1 
ATOM 9176  C CE2 . TYR B 2 93   ? 323.903 389.232 410.508 1.00 213.77 ? 107  TYR K CE2 1 
ATOM 9177  C CZ  . TYR B 2 93   ? 322.597 389.567 410.796 1.00 213.77 ? 107  TYR K CZ  1 
ATOM 9178  O OH  . TYR B 2 93   ? 321.863 388.785 411.658 1.00 213.77 ? 107  TYR K OH  1 
ATOM 9179  N N   . ALA B 2 94   ? 325.181 389.770 405.142 1.00 206.02 ? 108  ALA K N   1 
ATOM 9180  C CA  . ALA B 2 94   ? 325.837 388.529 404.745 1.00 206.02 ? 108  ALA K CA  1 
ATOM 9181  C C   . ALA B 2 94   ? 327.201 388.797 404.118 1.00 206.02 ? 108  ALA K C   1 
ATOM 9182  O O   . ALA B 2 94   ? 328.229 388.327 404.616 1.00 206.02 ? 108  ALA K O   1 
ATOM 9183  C CB  . ALA B 2 94   ? 324.943 387.753 403.773 1.00 206.02 ? 108  ALA K CB  1 
ATOM 9184  N N   . LEU B 2 95   ? 327.228 389.552 403.024 1.00 197.48 ? 109  LEU K N   1 
ATOM 9185  C CA  . LEU B 2 95   ? 328.463 389.803 402.279 1.00 197.48 ? 109  LEU K CA  1 
ATOM 9186  C C   . LEU B 2 95   ? 329.223 391.005 402.832 1.00 197.48 ? 109  LEU K C   1 
ATOM 9187  O O   . LEU B 2 95   ? 329.600 391.917 402.098 1.00 197.48 ? 109  LEU K O   1 
ATOM 9188  C CB  . LEU B 2 95   ? 328.140 389.997 400.802 1.00 197.48 ? 109  LEU K CB  1 
ATOM 9189  C CG  . LEU B 2 95   ? 327.455 388.823 400.099 1.00 197.48 ? 109  LEU K CG  1 
ATOM 9190  C CD1 . LEU B 2 95   ? 327.070 389.204 398.678 1.00 197.48 ? 109  LEU K CD1 1 
ATOM 9191  C CD2 . LEU B 2 95   ? 328.350 387.593 400.098 1.00 197.48 ? 109  LEU K CD2 1 
ATOM 9192  N N   . SER B 2 96   ? 329.460 391.002 404.145 1.00 202.69 ? 114  SER K N   1 
ATOM 9193  C CA  . SER B 2 96   ? 330.237 392.053 404.806 1.00 202.69 ? 114  SER K CA  1 
ATOM 9194  C C   . SER B 2 96   ? 329.766 393.445 404.396 1.00 202.69 ? 114  SER K C   1 
ATOM 9195  O O   . SER B 2 96   ? 330.565 394.377 404.274 1.00 202.69 ? 114  SER K O   1 
ATOM 9196  C CB  . SER B 2 96   ? 331.731 391.889 404.517 1.00 202.69 ? 114  SER K CB  1 
ATOM 9197  O OG  . SER B 2 96   ? 332.199 390.625 404.955 1.00 202.69 ? 114  SER K OG  1 
ATOM 9198  N N   . ARG B 2 97   ? 328.461 393.599 404.179 1.00 215.95 ? 115  ARG K N   1 
ATOM 9199  C CA  . ARG B 2 97   ? 327.900 394.876 403.770 1.00 215.95 ? 115  ARG K CA  1 
ATOM 9200  C C   . ARG B 2 97   ? 326.466 394.967 404.269 1.00 215.95 ? 115  ARG K C   1 
ATOM 9201  O O   . ARG B 2 97   ? 325.778 393.952 404.408 1.00 215.95 ? 115  ARG K O   1 
ATOM 9202  C CB  . ARG B 2 97   ? 327.948 395.047 402.246 1.00 215.95 ? 115  ARG K CB  1 
ATOM 9203  C CG  . ARG B 2 97   ? 327.667 396.465 401.772 1.00 215.95 ? 115  ARG K CG  1 
ATOM 9204  C CD  . ARG B 2 97   ? 327.737 396.571 400.256 1.00 215.95 ? 115  ARG K CD  1 
ATOM 9205  N NE  . ARG B 2 97   ? 329.005 396.077 399.725 1.00 215.95 ? 115  ARG K NE  1 
ATOM 9206  C CZ  . ARG B 2 97   ? 330.136 396.778 399.700 1.00 215.95 ? 115  ARG K CZ  1 
ATOM 9207  N NH1 . ARG B 2 97   ? 331.237 396.238 399.195 1.00 215.95 ? 115  ARG K NH1 1 
ATOM 9208  N NH2 . ARG B 2 97   ? 330.173 398.013 400.182 1.00 215.95 ? 115  ARG K NH2 1 
ATOM 9209  N N   . VAL B 2 98   ? 326.024 396.193 404.535 1.00 220.94 ? 116  VAL K N   1 
ATOM 9210  C CA  . VAL B 2 98   ? 324.692 396.461 405.065 1.00 220.94 ? 116  VAL K CA  1 
ATOM 9211  C C   . VAL B 2 98   ? 323.973 397.405 404.112 1.00 220.94 ? 116  VAL K C   1 
ATOM 9212  O O   . VAL B 2 98   ? 324.496 398.474 403.775 1.00 220.94 ? 116  VAL K O   1 
ATOM 9213  C CB  . VAL B 2 98   ? 324.754 397.057 406.484 1.00 220.94 ? 116  VAL K CB  1 
ATOM 9214  C CG1 . VAL B 2 98   ? 325.436 396.082 407.437 1.00 220.94 ? 116  VAL K CG1 1 
ATOM 9215  C CG2 . VAL B 2 98   ? 325.465 398.407 406.477 1.00 220.94 ? 116  VAL K CG2 1 
ATOM 9216  N N   . VAL B 2 99   ? 322.781 397.005 403.676 1.00 223.57 ? 117  VAL K N   1 
ATOM 9217  C CA  . VAL B 2 99   ? 321.944 397.805 402.789 1.00 223.57 ? 117  VAL K CA  1 
ATOM 9218  C C   . VAL B 2 99   ? 320.519 397.750 403.321 1.00 223.57 ? 117  VAL K C   1 
ATOM 9219  O O   . VAL B 2 99   ? 319.959 396.661 403.491 1.00 223.57 ? 117  VAL K O   1 
ATOM 9220  C CB  . VAL B 2 99   ? 321.999 397.306 401.334 1.00 223.57 ? 117  VAL K CB  1 
ATOM 9221  C CG1 . VAL B 2 99   ? 321.079 398.139 400.449 1.00 223.57 ? 117  VAL K CG1 1 
ATOM 9222  C CG2 . VAL B 2 99   ? 323.429 397.342 400.811 1.00 223.57 ? 117  VAL K CG2 1 
ATOM 9223  N N   . PHE B 2 100  ? 319.936 398.916 403.580 1.00 227.40 ? 118  PHE K N   1 
ATOM 9224  C CA  . PHE B 2 100  ? 318.579 399.003 404.095 1.00 227.40 ? 118  PHE K CA  1 
ATOM 9225  C C   . PHE B 2 100  ? 317.571 398.964 402.954 1.00 227.40 ? 118  PHE K C   1 
ATOM 9226  O O   . PHE B 2 100  ? 317.857 399.385 401.829 1.00 227.40 ? 118  PHE K O   1 
ATOM 9227  C CB  . PHE B 2 100  ? 318.392 400.284 404.910 1.00 227.40 ? 118  PHE K CB  1 
ATOM 9228  C CG  . PHE B 2 100  ? 319.273 400.364 406.124 1.00 227.40 ? 118  PHE K CG  1 
ATOM 9229  C CD1 . PHE B 2 100  ? 318.852 399.846 407.338 1.00 227.40 ? 118  PHE K CD1 1 
ATOM 9230  C CD2 . PHE B 2 100  ? 320.522 400.957 406.052 1.00 227.40 ? 118  PHE K CD2 1 
ATOM 9231  C CE1 . PHE B 2 100  ? 319.661 399.919 408.456 1.00 227.40 ? 118  PHE K CE1 1 
ATOM 9232  C CE2 . PHE B 2 100  ? 321.335 401.033 407.167 1.00 227.40 ? 118  PHE K CE2 1 
ATOM 9233  C CZ  . PHE B 2 100  ? 320.903 400.513 408.370 1.00 227.40 ? 118  PHE K CZ  1 
ATOM 9234  N N   . GLY B 2 101  ? 316.382 398.451 403.256 1.00 226.97 ? 119  GLY K N   1 
ATOM 9235  C CA  . GLY B 2 101  ? 315.326 398.335 402.276 1.00 226.97 ? 119  GLY K CA  1 
ATOM 9236  C C   . GLY B 2 101  ? 314.507 399.606 402.156 1.00 226.97 ? 119  GLY K C   1 
ATOM 9237  O O   . GLY B 2 101  ? 314.834 400.659 402.706 1.00 226.97 ? 119  GLY K O   1 
ATOM 9238  N N   . GLY B 2 102  ? 313.409 399.491 401.409 1.00 227.87 ? 120  GLY K N   1 
ATOM 9239  C CA  . GLY B 2 102  ? 312.523 400.620 401.188 1.00 227.87 ? 120  GLY K CA  1 
ATOM 9240  C C   . GLY B 2 102  ? 311.749 401.062 402.411 1.00 227.87 ? 120  GLY K C   1 
ATOM 9241  O O   . GLY B 2 102  ? 311.185 402.162 402.398 1.00 227.87 ? 120  GLY K O   1 
ATOM 9242  N N   . GLY B 2 103  ? 311.706 400.242 403.459 1.00 230.60 ? 121  GLY K N   1 
ATOM 9243  C CA  . GLY B 2 103  ? 310.976 400.591 404.659 1.00 230.60 ? 121  GLY K CA  1 
ATOM 9244  C C   . GLY B 2 103  ? 309.482 400.388 404.504 1.00 230.60 ? 121  GLY K C   1 
ATOM 9245  O O   . GLY B 2 103  ? 308.978 399.911 403.485 1.00 230.60 ? 121  GLY K O   1 
ATOM 9246  N N   . THR B 2 104  ? 308.757 400.766 405.554 1.00 234.31 ? 122  THR K N   1 
ATOM 9247  C CA  . THR B 2 104  ? 307.309 400.621 405.569 1.00 234.31 ? 122  THR K CA  1 
ATOM 9248  C C   . THR B 2 104  ? 306.749 401.380 406.763 1.00 234.31 ? 122  THR K C   1 
ATOM 9249  O O   . THR B 2 104  ? 307.435 401.571 407.771 1.00 234.31 ? 122  THR K O   1 
ATOM 9250  C CB  . THR B 2 104  ? 306.891 399.147 405.632 1.00 234.31 ? 122  THR K CB  1 
ATOM 9251  O OG1 . THR B 2 104  ? 305.463 399.048 405.578 1.00 234.31 ? 122  THR K OG1 1 
ATOM 9252  C CG2 . THR B 2 104  ? 307.395 398.498 406.914 1.00 234.31 ? 122  THR K CG2 1 
ATOM 9253  N N   . MET B 2 105  ? 305.497 401.808 406.634 1.00 239.57 ? 123  MET K N   1 
ATOM 9254  C CA  . MET B 2 105  ? 304.789 402.530 407.683 1.00 239.57 ? 123  MET K CA  1 
ATOM 9255  C C   . MET B 2 105  ? 303.727 401.621 408.284 1.00 239.57 ? 123  MET K C   1 
ATOM 9256  O O   . MET B 2 105  ? 302.955 400.993 407.552 1.00 239.57 ? 123  MET K O   1 
ATOM 9257  C CB  . MET B 2 105  ? 304.148 403.805 407.131 1.00 239.57 ? 123  MET K CB  1 
ATOM 9258  C CG  . MET B 2 105  ? 303.334 404.591 408.151 1.00 239.57 ? 123  MET K CG  1 
ATOM 9259  S SD  . MET B 2 105  ? 304.285 405.070 409.607 1.00 239.57 ? 123  MET K SD  1 
ATOM 9260  C CE  . MET B 2 105  ? 305.508 406.155 408.876 1.00 239.57 ? 123  MET K CE  1 
ATOM 9261  N N   . LEU B 2 106  ? 303.691 401.555 409.612 1.00 241.44 ? 124  LEU K N   1 
ATOM 9262  C CA  . LEU B 2 106  ? 302.748 400.716 410.340 1.00 241.44 ? 124  LEU K CA  1 
ATOM 9263  C C   . LEU B 2 106  ? 301.794 401.596 411.135 1.00 241.44 ? 124  LEU K C   1 
ATOM 9264  O O   . LEU B 2 106  ? 302.227 402.536 411.811 1.00 241.44 ? 124  LEU K O   1 
ATOM 9265  C CB  . LEU B 2 106  ? 303.483 399.752 411.275 1.00 241.44 ? 124  LEU K CB  1 
ATOM 9266  C CG  . LEU B 2 106  ? 302.601 398.835 412.128 1.00 241.44 ? 124  LEU K CG  1 
ATOM 9267  C CD1 . LEU B 2 106  ? 301.734 397.943 411.252 1.00 241.44 ? 124  LEU K CD1 1 
ATOM 9268  C CD2 . LEU B 2 106  ? 303.455 397.997 413.068 1.00 241.44 ? 124  LEU K CD2 1 
ATOM 9269  N N   . THR B 2 107  ? 300.502 401.289 411.049 1.00 244.99 ? 125  THR K N   1 
ATOM 9270  C CA  . THR B 2 107  ? 299.478 402.012 411.788 1.00 244.99 ? 125  THR K CA  1 
ATOM 9271  C C   . THR B 2 107  ? 298.460 401.015 412.322 1.00 244.99 ? 125  THR K C   1 
ATOM 9272  O O   . THR B 2 107  ? 298.300 399.914 411.791 1.00 244.99 ? 125  THR K O   1 
ATOM 9273  C CB  . THR B 2 107  ? 298.780 403.066 410.915 1.00 244.99 ? 125  THR K CB  1 
ATOM 9274  O OG1 . THR B 2 107  ? 297.756 403.720 411.675 1.00 244.99 ? 125  THR K OG1 1 
ATOM 9275  C CG2 . THR B 2 107  ? 298.163 402.423 409.678 1.00 244.99 ? 125  THR K CG2 1 
ATOM 9276  N N   . VAL B 2 108  ? 297.768 401.417 413.386 1.00 246.86 ? 126  VAL K N   1 
ATOM 9277  C CA  . VAL B 2 108  ? 296.772 400.577 414.037 1.00 246.86 ? 126  VAL K CA  1 
ATOM 9278  C C   . VAL B 2 108  ? 295.402 401.220 413.878 1.00 246.86 ? 126  VAL K C   1 
ATOM 9279  O O   . VAL B 2 108  ? 295.262 402.447 413.899 1.00 246.86 ? 126  VAL K O   1 
ATOM 9280  C CB  . VAL B 2 108  ? 297.099 400.348 415.530 1.00 246.86 ? 126  VAL K CB  1 
ATOM 9281  C CG1 . VAL B 2 108  ? 298.431 399.627 415.674 1.00 246.86 ? 126  VAL K CG1 1 
ATOM 9282  C CG2 . VAL B 2 108  ? 297.113 401.668 416.290 1.00 246.86 ? 126  VAL K CG2 1 
ATOM 9283  N N   . LEU B 2 109  ? 294.388 400.375 413.717 1.00 248.71 ? 127  LEU K N   1 
ATOM 9284  C CA  . LEU B 2 109  ? 293.017 400.830 413.545 1.00 248.71 ? 127  LEU K CA  1 
ATOM 9285  C C   . LEU B 2 109  ? 292.329 400.903 414.908 1.00 248.71 ? 127  LEU K C   1 
ATOM 9286  O O   . LEU B 2 109  ? 292.965 400.781 415.959 1.00 248.71 ? 127  LEU K O   1 
ATOM 9287  C CB  . LEU B 2 109  ? 292.275 399.904 412.583 1.00 248.71 ? 127  LEU K CB  1 
ATOM 9288  C CG  . LEU B 2 109  ? 292.906 399.727 411.199 1.00 248.71 ? 127  LEU K CG  1 
ATOM 9289  C CD1 . LEU B 2 109  ? 292.110 398.727 410.375 1.00 248.71 ? 127  LEU K CD1 1 
ATOM 9290  C CD2 . LEU B 2 109  ? 293.007 401.060 410.474 1.00 248.71 ? 127  LEU K CD2 1 
ATOM 9291  N N   . GLY B 2 110  ? 291.012 401.106 414.902 1.00 252.17 ? 128  GLY K N   1 
ATOM 9292  C CA  . GLY B 2 110  ? 290.226 401.171 416.115 1.00 252.17 ? 128  GLY K CA  1 
ATOM 9293  C C   . GLY B 2 110  ? 289.821 402.567 416.536 1.00 252.17 ? 128  GLY K C   1 
ATOM 9294  O O   . GLY B 2 110  ? 288.982 402.703 417.435 1.00 252.17 ? 128  GLY K O   1 
ATOM 9295  N N   . GLN B 2 111  ? 290.387 403.604 415.920 1.00 255.72 ? 129  GLN K N   1 
ATOM 9296  C CA  . GLN B 2 111  ? 290.035 404.966 416.294 1.00 255.72 ? 129  GLN K CA  1 
ATOM 9297  C C   . GLN B 2 111  ? 288.756 405.396 415.574 1.00 255.72 ? 129  GLN K C   1 
ATOM 9298  O O   . GLN B 2 111  ? 288.528 405.000 414.427 1.00 255.72 ? 129  GLN K O   1 
ATOM 9299  C CB  . GLN B 2 111  ? 291.170 405.928 415.949 1.00 255.72 ? 129  GLN K CB  1 
ATOM 9300  C CG  . GLN B 2 111  ? 292.482 405.620 416.655 1.00 255.72 ? 129  GLN K CG  1 
ATOM 9301  C CD  . GLN B 2 111  ? 292.393 405.796 418.159 1.00 255.72 ? 129  GLN K CD  1 
ATOM 9302  O OE1 . GLN B 2 111  ? 291.393 406.289 418.680 1.00 255.72 ? 129  GLN K OE1 1 
ATOM 9303  N NE2 . GLN B 2 111  ? 293.443 405.392 418.864 1.00 255.72 ? 129  GLN K NE2 1 
ATOM 9304  N N   . PRO B 2 112  ? 287.911 406.199 416.214 1.00 254.44 ? 130  PRO K N   1 
ATOM 9305  C CA  . PRO B 2 112  ? 286.677 406.640 415.560 1.00 254.44 ? 130  PRO K CA  1 
ATOM 9306  C C   . PRO B 2 112  ? 286.924 407.770 414.574 1.00 254.44 ? 130  PRO K C   1 
ATOM 9307  O O   . PRO B 2 112  ? 287.829 408.591 414.738 1.00 254.44 ? 130  PRO K O   1 
ATOM 9308  C CB  . PRO B 2 112  ? 285.810 407.111 416.733 1.00 254.44 ? 130  PRO K CB  1 
ATOM 9309  C CG  . PRO B 2 112  ? 286.794 407.589 417.740 1.00 254.44 ? 130  PRO K CG  1 
ATOM 9310  C CD  . PRO B 2 112  ? 288.011 406.708 417.595 1.00 254.44 ? 130  PRO K CD  1 
ATOM 9311  N N   . LYS B 2 113  ? 286.095 407.799 413.535 1.00 253.83 ? 131  LYS K N   1 
ATOM 9312  C CA  . LYS B 2 113  ? 286.165 408.821 412.503 1.00 253.83 ? 131  LYS K CA  1 
ATOM 9313  C C   . LYS B 2 113  ? 285.153 409.925 412.785 1.00 253.83 ? 131  LYS K C   1 
ATOM 9314  O O   . LYS B 2 113  ? 284.090 409.687 413.364 1.00 253.83 ? 131  LYS K O   1 
ATOM 9315  C CB  . LYS B 2 113  ? 285.905 408.218 411.120 1.00 253.83 ? 131  LYS K CB  1 
ATOM 9316  C CG  . LYS B 2 113  ? 286.923 407.169 410.702 1.00 253.83 ? 131  LYS K CG  1 
ATOM 9317  C CD  . LYS B 2 113  ? 286.623 406.626 409.314 1.00 253.83 ? 131  LYS K CD  1 
ATOM 9318  C CE  . LYS B 2 113  ? 287.663 405.605 408.877 1.00 253.83 ? 131  LYS K CE  1 
ATOM 9319  N NZ  . LYS B 2 113  ? 287.709 404.425 409.785 1.00 253.83 ? 131  LYS K NZ  1 
ATOM 9320  N N   . ALA B 2 114  ? 285.502 411.157 412.414 1.00 254.95 ? 132  ALA K N   1 
ATOM 9321  C CA  . ALA B 2 114  ? 284.626 412.300 412.692 1.00 254.95 ? 132  ALA K CA  1 
ATOM 9322  C C   . ALA B 2 114  ? 284.678 413.353 411.598 1.00 254.95 ? 132  ALA K C   1 
ATOM 9323  O O   . ALA B 2 114  ? 284.676 413.024 410.412 1.00 254.95 ? 132  ALA K O   1 
ATOM 9324  C CB  . ALA B 2 114  ? 284.986 412.924 414.034 1.00 254.95 ? 132  ALA K CB  1 
ATOM 9325  N N   . ALA B 2 115  ? 284.731 414.621 411.993 1.00 257.08 ? 133  ALA K N   1 
ATOM 9326  C CA  . ALA B 2 115  ? 284.733 415.706 411.016 1.00 257.08 ? 133  ALA K CA  1 
ATOM 9327  C C   . ALA B 2 115  ? 285.959 416.596 411.155 1.00 257.08 ? 133  ALA K C   1 
ATOM 9328  O O   . ALA B 2 115  ? 286.393 416.888 412.270 1.00 257.08 ? 133  ALA K O   1 
ATOM 9329  C CB  . ALA B 2 115  ? 283.461 416.533 411.157 1.00 257.08 ? 133  ALA K CB  1 
ATOM 9330  N N   . PRO B 2 116  ? 286.525 417.040 410.022 1.00 261.30 ? 134  PRO K N   1 
ATOM 9331  C CA  . PRO B 2 116  ? 287.675 417.953 410.063 1.00 261.30 ? 134  PRO K CA  1 
ATOM 9332  C C   . PRO B 2 116  ? 287.304 419.357 410.534 1.00 261.30 ? 134  PRO K C   1 
ATOM 9333  O O   . PRO B 2 116  ? 286.124 419.711 410.553 1.00 261.30 ? 134  PRO K O   1 
ATOM 9334  C CB  . PRO B 2 116  ? 288.140 417.987 408.606 1.00 261.30 ? 134  PRO K CB  1 
ATOM 9335  C CG  . PRO B 2 116  ? 286.933 417.616 407.816 1.00 261.30 ? 134  PRO K CG  1 
ATOM 9336  C CD  . PRO B 2 116  ? 286.222 416.599 408.650 1.00 261.30 ? 134  PRO K CD  1 
ATOM 9337  N N   . SER B 2 117  ? 288.295 420.163 410.895 1.00 262.03 ? 135  SER K N   1 
ATOM 9338  C CA  . SER B 2 117  ? 288.002 421.489 411.438 1.00 262.03 ? 135  SER K CA  1 
ATOM 9339  C C   . SER B 2 117  ? 288.467 422.642 410.566 1.00 262.03 ? 135  SER K C   1 
ATOM 9340  O O   . SER B 2 117  ? 289.621 423.051 410.646 1.00 262.03 ? 135  SER K O   1 
ATOM 9341  C CB  . SER B 2 117  ? 288.605 421.624 412.836 1.00 262.03 ? 135  SER K CB  1 
ATOM 9342  O OG  . SER B 2 117  ? 287.909 420.807 413.758 1.00 262.03 ? 135  SER K OG  1 
ATOM 9343  N N   . VAL B 2 118  ? 287.565 423.186 409.756 1.00 259.44 ? 136  VAL K N   1 
ATOM 9344  C CA  . VAL B 2 118  ? 287.905 424.318 408.898 1.00 259.44 ? 136  VAL K CA  1 
ATOM 9345  C C   . VAL B 2 118  ? 288.109 425.594 409.695 1.00 259.44 ? 136  VAL K C   1 
ATOM 9346  O O   . VAL B 2 118  ? 287.284 425.938 410.540 1.00 259.44 ? 136  VAL K O   1 
ATOM 9347  C CB  . VAL B 2 118  ? 286.789 424.596 407.878 1.00 259.44 ? 136  VAL K CB  1 
ATOM 9348  C CG1 . VAL B 2 118  ? 287.375 425.046 406.548 1.00 259.44 ? 136  VAL K CG1 1 
ATOM 9349  C CG2 . VAL B 2 118  ? 285.891 423.379 407.720 1.00 259.44 ? 136  VAL K CG2 1 
ATOM 9350  N N   . THR B 2 119  ? 289.201 426.304 409.431 1.00 258.59 ? 137  THR K N   1 
ATOM 9351  C CA  . THR B 2 119  ? 289.447 427.574 410.108 1.00 258.59 ? 137  THR K CA  1 
ATOM 9352  C C   . THR B 2 119  ? 289.845 428.626 409.088 1.00 258.59 ? 137  THR K C   1 
ATOM 9353  O O   . THR B 2 119  ? 290.927 428.555 408.522 1.00 258.59 ? 137  THR K O   1 
ATOM 9354  C CB  . THR B 2 119  ? 290.556 427.450 411.166 1.00 258.59 ? 137  THR K CB  1 
ATOM 9355  O OG1 . THR B 2 119  ? 290.793 426.067 411.460 1.00 258.59 ? 137  THR K OG1 1 
ATOM 9356  C CG2 . THR B 2 119  ? 290.158 428.176 412.438 1.00 258.59 ? 137  THR K CG2 1 
ATOM 9357  N N   . LEU B 2 120  ? 288.982 429.607 408.851 1.00 256.28 ? 138  LEU K N   1 
ATOM 9358  C CA  . LEU B 2 120  ? 289.271 430.601 407.819 1.00 256.28 ? 138  LEU K CA  1 
ATOM 9359  C C   . LEU B 2 120  ? 289.510 432.011 408.345 1.00 256.28 ? 138  LEU K C   1 
ATOM 9360  O O   . LEU B 2 120  ? 288.723 432.516 409.146 1.00 256.28 ? 138  LEU K O   1 
ATOM 9361  C CB  . LEU B 2 120  ? 288.163 430.606 406.758 1.00 256.28 ? 138  LEU K CB  1 
ATOM 9362  C CG  . LEU B 2 120  ? 288.431 431.309 405.422 1.00 256.28 ? 138  LEU K CG  1 
ATOM 9363  C CD1 . LEU B 2 120  ? 289.685 430.782 404.745 1.00 256.28 ? 138  LEU K CD1 1 
ATOM 9364  C CD2 . LEU B 2 120  ? 287.232 431.181 404.497 1.00 256.28 ? 138  LEU K CD2 1 
ATOM 9365  N N   . PHE B 2 121  ? 290.592 432.646 407.904 1.00 256.93 ? 139  PHE K N   1 
ATOM 9366  C CA  . PHE B 2 121  ? 290.904 434.011 408.300 1.00 256.93 ? 139  PHE K CA  1 
ATOM 9367  C C   . PHE B 2 121  ? 291.081 434.859 407.045 1.00 256.93 ? 139  PHE K C   1 
ATOM 9368  O O   . PHE B 2 121  ? 291.796 434.444 406.116 1.00 256.93 ? 139  PHE K O   1 
ATOM 9369  C CB  . PHE B 2 121  ? 292.175 434.065 409.158 1.00 256.93 ? 139  PHE K CB  1 
ATOM 9370  C CG  . PHE B 2 121  ? 292.053 433.348 410.472 1.00 256.93 ? 139  PHE K CG  1 
ATOM 9371  C CD1 . PHE B 2 121  ? 291.401 433.940 411.541 1.00 256.93 ? 139  PHE K CD1 1 
ATOM 9372  C CD2 . PHE B 2 121  ? 292.599 432.087 410.641 1.00 256.93 ? 139  PHE K CD2 1 
ATOM 9373  C CE1 . PHE B 2 121  ? 291.289 433.284 412.752 1.00 256.93 ? 139  PHE K CE1 1 
ATOM 9374  C CE2 . PHE B 2 121  ? 292.491 431.427 411.850 1.00 256.93 ? 139  PHE K CE2 1 
ATOM 9375  C CZ  . PHE B 2 121  ? 291.835 432.026 412.907 1.00 256.93 ? 139  PHE K CZ  1 
ATOM 9376  N N   . PRO B 2 122  ? 290.462 436.034 406.969 1.00 254.13 ? 140  PRO K N   1 
ATOM 9377  C CA  . PRO B 2 122  ? 290.668 436.903 405.807 1.00 254.13 ? 140  PRO K CA  1 
ATOM 9378  C C   . PRO B 2 122  ? 291.988 437.644 405.914 1.00 254.13 ? 140  PRO K C   1 
ATOM 9379  O O   . PRO B 2 122  ? 292.687 437.539 406.933 1.00 254.13 ? 140  PRO K O   1 
ATOM 9380  C CB  . PRO B 2 122  ? 289.476 437.867 405.874 1.00 254.13 ? 140  PRO K CB  1 
ATOM 9381  C CG  . PRO B 2 122  ? 289.165 437.957 407.323 1.00 254.13 ? 140  PRO K CG  1 
ATOM 9382  C CD  . PRO B 2 122  ? 289.477 436.603 407.908 1.00 254.13 ? 140  PRO K CD  1 
ATOM 9383  N N   . PRO B 2 123  ? 292.368 438.400 404.885 1.00 254.42 ? 141  PRO K N   1 
ATOM 9384  C CA  . PRO B 2 123  ? 293.619 439.162 404.961 1.00 254.42 ? 141  PRO K CA  1 
ATOM 9385  C C   . PRO B 2 123  ? 293.607 440.133 406.132 1.00 254.42 ? 141  PRO K C   1 
ATOM 9386  O O   . PRO B 2 123  ? 292.566 440.675 406.511 1.00 254.42 ? 141  PRO K O   1 
ATOM 9387  C CB  . PRO B 2 123  ? 293.669 439.902 403.619 1.00 254.42 ? 141  PRO K CB  1 
ATOM 9388  C CG  . PRO B 2 123  ? 292.793 439.108 402.709 1.00 254.42 ? 141  PRO K CG  1 
ATOM 9389  C CD  . PRO B 2 123  ? 291.707 438.551 403.578 1.00 254.42 ? 141  PRO K CD  1 
ATOM 9390  N N   . SER B 2 124  ? 294.786 440.347 406.707 1.00 256.46 ? 142  SER K N   1 
ATOM 9391  C CA  . SER B 2 124  ? 294.908 441.241 407.849 1.00 256.46 ? 142  SER K CA  1 
ATOM 9392  C C   . SER B 2 124  ? 294.787 442.695 407.407 1.00 256.46 ? 142  SER K C   1 
ATOM 9393  O O   . SER B 2 124  ? 295.115 443.055 406.273 1.00 256.46 ? 142  SER K O   1 
ATOM 9394  C CB  . SER B 2 124  ? 296.243 441.019 408.559 1.00 256.46 ? 142  SER K CB  1 
ATOM 9395  O OG  . SER B 2 124  ? 296.355 441.849 409.703 1.00 256.46 ? 142  SER K OG  1 
ATOM 9396  N N   . SER B 2 125  ? 294.309 443.538 408.325 1.00 255.89 ? 143  SER K N   1 
ATOM 9397  C CA  . SER B 2 125  ? 294.146 444.954 408.020 1.00 255.89 ? 143  SER K CA  1 
ATOM 9398  C C   . SER B 2 125  ? 295.481 445.667 407.856 1.00 255.89 ? 143  SER K C   1 
ATOM 9399  O O   . SER B 2 125  ? 295.521 446.751 407.264 1.00 255.89 ? 143  SER K O   1 
ATOM 9400  C CB  . SER B 2 125  ? 293.328 445.635 409.118 1.00 255.89 ? 143  SER K CB  1 
ATOM 9401  O OG  . SER B 2 125  ? 292.041 445.053 409.229 1.00 255.89 ? 143  SER K OG  1 
ATOM 9402  N N   . GLU B 2 126  ? 296.570 445.089 408.362 1.00 255.81 ? 144  GLU K N   1 
ATOM 9403  C CA  . GLU B 2 126  ? 297.884 445.710 408.256 1.00 255.81 ? 144  GLU K CA  1 
ATOM 9404  C C   . GLU B 2 126  ? 298.603 445.348 406.964 1.00 255.81 ? 144  GLU K C   1 
ATOM 9405  O O   . GLU B 2 126  ? 299.357 446.172 406.434 1.00 255.81 ? 144  GLU K O   1 
ATOM 9406  C CB  . GLU B 2 126  ? 298.754 445.306 409.449 1.00 255.81 ? 144  GLU K CB  1 
ATOM 9407  C CG  . GLU B 2 126  ? 298.182 445.714 410.797 1.00 255.81 ? 144  GLU K CG  1 
ATOM 9408  C CD  . GLU B 2 126  ? 299.075 445.315 411.955 1.00 255.81 ? 144  GLU K CD  1 
ATOM 9409  O OE1 . GLU B 2 126  ? 300.152 444.734 411.703 1.00 255.81 ? 144  GLU K OE1 1 
ATOM 9410  O OE2 . GLU B 2 126  ? 298.701 445.581 413.116 1.00 255.81 ? 144  GLU K OE2 1 
ATOM 9411  N N   . GLU B 2 127  ? 298.390 444.137 406.445 1.00 255.91 ? 145  GLU K N   1 
ATOM 9412  C CA  . GLU B 2 127  ? 299.067 443.725 405.220 1.00 255.91 ? 145  GLU K CA  1 
ATOM 9413  C C   . GLU B 2 127  ? 298.411 444.315 403.978 1.00 255.91 ? 145  GLU K C   1 
ATOM 9414  O O   . GLU B 2 127  ? 299.099 444.569 402.983 1.00 255.91 ? 145  GLU K O   1 
ATOM 9415  C CB  . GLU B 2 127  ? 299.094 442.198 405.122 1.00 255.91 ? 145  GLU K CB  1 
ATOM 9416  C CG  . GLU B 2 127  ? 297.722 441.553 405.000 1.00 255.91 ? 145  GLU K CG  1 
ATOM 9417  C CD  . GLU B 2 127  ? 297.793 440.039 404.963 1.00 255.91 ? 145  GLU K CD  1 
ATOM 9418  O OE1 . GLU B 2 127  ? 298.913 439.493 405.046 1.00 255.91 ? 145  GLU K OE1 1 
ATOM 9419  O OE2 . GLU B 2 127  ? 296.729 439.396 404.850 1.00 255.91 ? 145  GLU K OE2 1 
ATOM 9420  N N   . LEU B 2 128  ? 297.095 444.539 404.013 1.00 254.27 ? 146  LEU K N   1 
ATOM 9421  C CA  . LEU B 2 128  ? 296.412 445.122 402.864 1.00 254.27 ? 146  LEU K CA  1 
ATOM 9422  C C   . LEU B 2 128  ? 296.898 446.533 402.562 1.00 254.27 ? 146  LEU K C   1 
ATOM 9423  O O   . LEU B 2 128  ? 296.704 447.016 401.441 1.00 254.27 ? 146  LEU K O   1 
ATOM 9424  C CB  . LEU B 2 128  ? 294.901 445.134 403.102 1.00 254.27 ? 146  LEU K CB  1 
ATOM 9425  C CG  . LEU B 2 128  ? 294.223 443.765 403.195 1.00 254.27 ? 146  LEU K CG  1 
ATOM 9426  C CD1 . LEU B 2 128  ? 292.757 443.921 403.567 1.00 254.27 ? 146  LEU K CD1 1 
ATOM 9427  C CD2 . LEU B 2 128  ? 294.365 442.999 401.888 1.00 254.27 ? 146  LEU K CD2 1 
ATOM 9428  N N   . GLN B 2 129  ? 297.521 447.204 403.529 1.00 253.10 ? 147  GLN K N   1 
ATOM 9429  C CA  . GLN B 2 129  ? 298.057 448.542 403.315 1.00 253.10 ? 147  GLN K CA  1 
ATOM 9430  C C   . GLN B 2 129  ? 299.315 448.545 402.456 1.00 253.10 ? 147  GLN K C   1 
ATOM 9431  O O   . GLN B 2 129  ? 299.808 449.626 402.115 1.00 253.10 ? 147  GLN K O   1 
ATOM 9432  C CB  . GLN B 2 129  ? 298.357 449.207 404.662 1.00 253.10 ? 147  GLN K CB  1 
ATOM 9433  C CG  . GLN B 2 129  ? 297.141 449.356 405.562 1.00 253.10 ? 147  GLN K CG  1 
ATOM 9434  C CD  . GLN B 2 129  ? 297.472 450.023 406.883 1.00 253.10 ? 147  GLN K CD  1 
ATOM 9435  O OE1 . GLN B 2 129  ? 298.617 450.401 407.130 1.00 253.10 ? 147  GLN K OE1 1 
ATOM 9436  N NE2 . GLN B 2 129  ? 296.468 450.170 407.739 1.00 253.10 ? 147  GLN K NE2 1 
ATOM 9437  N N   . ALA B 2 130  ? 299.842 447.375 402.102 1.00 253.21 ? 148  ALA K N   1 
ATOM 9438  C CA  . ALA B 2 130  ? 301.026 447.252 401.265 1.00 253.21 ? 148  ALA K CA  1 
ATOM 9439  C C   . ALA B 2 130  ? 300.755 446.222 400.175 1.00 253.21 ? 148  ALA K C   1 
ATOM 9440  O O   . ALA B 2 130  ? 299.664 445.650 400.086 1.00 253.21 ? 148  ALA K O   1 
ATOM 9441  C CB  . ALA B 2 130  ? 302.254 446.862 402.097 1.00 253.21 ? 148  ALA K CB  1 
ATOM 9442  N N   . ASN B 2 131  ? 301.764 445.984 399.337 1.00 251.71 ? 149  ASN K N   1 
ATOM 9443  C CA  . ASN B 2 131  ? 301.652 445.028 398.236 1.00 251.71 ? 149  ASN K CA  1 
ATOM 9444  C C   . ASN B 2 131  ? 302.003 443.618 398.719 1.00 251.71 ? 149  ASN K C   1 
ATOM 9445  O O   . ASN B 2 131  ? 302.948 442.978 398.258 1.00 251.71 ? 149  ASN K O   1 
ATOM 9446  C CB  . ASN B 2 131  ? 302.543 445.457 397.077 1.00 251.71 ? 149  ASN K CB  1 
ATOM 9447  C CG  . ASN B 2 131  ? 302.374 444.576 395.854 1.00 251.71 ? 149  ASN K CG  1 
ATOM 9448  O OD1 . ASN B 2 131  ? 303.084 443.586 395.684 1.00 251.71 ? 149  ASN K OD1 1 
ATOM 9449  N ND2 . ASN B 2 131  ? 301.428 444.935 394.994 1.00 251.71 ? 149  ASN K ND2 1 
ATOM 9450  N N   . LYS B 2 132  ? 301.212 443.139 399.677 1.00 254.10 ? 150  LYS K N   1 
ATOM 9451  C CA  . LYS B 2 132  ? 301.414 441.803 400.234 1.00 254.10 ? 150  LYS K CA  1 
ATOM 9452  C C   . LYS B 2 132  ? 300.146 441.387 400.961 1.00 254.10 ? 150  LYS K C   1 
ATOM 9453  O O   . LYS B 2 132  ? 299.693 442.094 401.867 1.00 254.10 ? 150  LYS K O   1 
ATOM 9454  C CB  . LYS B 2 132  ? 302.615 441.783 401.181 1.00 254.10 ? 150  LYS K CB  1 
ATOM 9455  C CG  . LYS B 2 132  ? 302.941 440.404 401.740 1.00 254.10 ? 150  LYS K CG  1 
ATOM 9456  C CD  . LYS B 2 132  ? 304.117 440.444 402.708 1.00 254.10 ? 150  LYS K CD  1 
ATOM 9457  C CE  . LYS B 2 132  ? 305.420 440.825 402.017 1.00 254.10 ? 150  LYS K CE  1 
ATOM 9458  N NZ  . LYS B 2 132  ? 305.761 439.901 400.900 1.00 254.10 ? 150  LYS K NZ  1 
ATOM 9459  N N   . ALA B 2 133  ? 299.577 440.250 400.567 1.00 255.48 ? 151  ALA K N   1 
ATOM 9460  C CA  . ALA B 2 133  ? 298.385 439.718 401.209 1.00 255.48 ? 151  ALA K CA  1 
ATOM 9461  C C   . ALA B 2 133  ? 298.339 438.215 400.982 1.00 255.48 ? 151  ALA K C   1 
ATOM 9462  O O   . ALA B 2 133  ? 298.767 437.717 399.937 1.00 255.48 ? 151  ALA K O   1 
ATOM 9463  C CB  . ALA B 2 133  ? 297.110 440.380 400.674 1.00 255.48 ? 151  ALA K CB  1 
ATOM 9464  N N   . THR B 2 134  ? 297.814 437.495 401.972 1.00 258.19 ? 152  THR K N   1 
ATOM 9465  C CA  . THR B 2 134  ? 297.768 436.041 401.915 1.00 258.19 ? 152  THR K CA  1 
ATOM 9466  C C   . THR B 2 134  ? 296.628 435.534 402.786 1.00 258.19 ? 152  THR K C   1 
ATOM 9467  O O   . THR B 2 134  ? 296.423 436.022 403.900 1.00 258.19 ? 152  THR K O   1 
ATOM 9468  C CB  . THR B 2 134  ? 299.093 435.421 402.377 1.00 258.19 ? 152  THR K CB  1 
ATOM 9469  O OG1 . THR B 2 134  ? 300.151 435.833 401.502 1.00 258.19 ? 152  THR K OG1 1 
ATOM 9470  C CG2 . THR B 2 134  ? 299.006 433.901 402.383 1.00 258.19 ? 152  THR K CG2 1 
ATOM 9471  N N   . LEU B 2 135  ? 295.893 434.555 402.268 1.00 256.73 ? 153  LEU K N   1 
ATOM 9472  C CA  . LEU B 2 135  ? 294.826 433.904 403.010 1.00 256.73 ? 153  LEU K CA  1 
ATOM 9473  C C   . LEU B 2 135  ? 295.384 432.743 403.827 1.00 256.73 ? 153  LEU K C   1 
ATOM 9474  O O   . LEU B 2 135  ? 296.467 432.221 403.554 1.00 256.73 ? 153  LEU K O   1 
ATOM 9475  C CB  . LEU B 2 135  ? 293.735 433.399 402.061 1.00 256.73 ? 153  LEU K CB  1 
ATOM 9476  C CG  . LEU B 2 135  ? 292.769 434.437 401.482 1.00 256.73 ? 153  LEU K CG  1 
ATOM 9477  C CD1 . LEU B 2 135  ? 291.924 435.059 402.584 1.00 256.73 ? 153  LEU K CD1 1 
ATOM 9478  C CD2 . LEU B 2 135  ? 293.513 435.513 400.703 1.00 256.73 ? 153  LEU K CD2 1 
ATOM 9479  N N   . VAL B 2 136  ? 294.623 432.341 404.843 1.00 259.77 ? 154  VAL K N   1 
ATOM 9480  C CA  . VAL B 2 136  ? 295.023 431.269 405.748 1.00 259.77 ? 154  VAL K CA  1 
ATOM 9481  C C   . VAL B 2 136  ? 293.827 430.357 405.979 1.00 259.77 ? 154  VAL K C   1 
ATOM 9482  O O   . VAL B 2 136  ? 292.742 430.827 406.340 1.00 259.77 ? 154  VAL K O   1 
ATOM 9483  C CB  . VAL B 2 136  ? 295.549 431.816 407.090 1.00 259.77 ? 154  VAL K CB  1 
ATOM 9484  C CG1 . VAL B 2 136  ? 295.992 430.675 407.996 1.00 259.77 ? 154  VAL K CG1 1 
ATOM 9485  C CG2 . VAL B 2 136  ? 296.692 432.793 406.857 1.00 259.77 ? 154  VAL K CG2 1 
ATOM 9486  N N   . CYS B 2 137  ? 294.025 429.057 405.773 1.00 260.80 ? 155  CYS K N   1 
ATOM 9487  C CA  . CYS B 2 137  ? 293.000 428.054 406.031 1.00 260.80 ? 155  CYS K CA  1 
ATOM 9488  C C   . CYS B 2 137  ? 293.656 426.859 406.705 1.00 260.80 ? 155  CYS K C   1 
ATOM 9489  O O   . CYS B 2 137  ? 294.702 426.387 406.250 1.00 260.80 ? 155  CYS K O   1 
ATOM 9490  C CB  . CYS B 2 137  ? 292.303 427.621 404.735 1.00 260.80 ? 155  CYS K CB  1 
ATOM 9491  S SG  . CYS B 2 137  ? 290.960 426.434 404.977 1.00 260.80 ? 155  CYS K SG  1 
ATOM 9492  N N   . LEU B 2 138  ? 293.043 426.375 407.784 1.00 261.04 ? 156  LEU K N   1 
ATOM 9493  C CA  . LEU B 2 138  ? 293.612 425.307 408.591 1.00 261.04 ? 156  LEU K CA  1 
ATOM 9494  C C   . LEU B 2 138  ? 292.625 424.155 408.702 1.00 261.04 ? 156  LEU K C   1 
ATOM 9495  O O   . LEU B 2 138  ? 291.407 424.350 408.672 1.00 261.04 ? 156  LEU K O   1 
ATOM 9496  C CB  . LEU B 2 138  ? 293.984 425.800 409.998 1.00 261.04 ? 156  LEU K CB  1 
ATOM 9497  C CG  . LEU B 2 138  ? 294.878 427.041 410.075 1.00 261.04 ? 156  LEU K CG  1 
ATOM 9498  C CD1 . LEU B 2 138  ? 294.063 428.322 409.937 1.00 261.04 ? 156  LEU K CD1 1 
ATOM 9499  C CD2 . LEU B 2 138  ? 295.672 427.046 411.372 1.00 261.04 ? 156  LEU K CD2 1 
ATOM 9500  N N   . ILE B 2 139  ? 293.171 422.946 408.832 1.00 262.57 ? 157  ILE K N   1 
ATOM 9501  C CA  . ILE B 2 139  ? 292.380 421.734 409.004 1.00 262.57 ? 157  ILE K CA  1 
ATOM 9502  C C   . ILE B 2 139  ? 293.044 420.882 410.077 1.00 262.57 ? 157  ILE K C   1 
ATOM 9503  O O   . ILE B 2 139  ? 294.273 420.844 410.193 1.00 262.57 ? 157  ILE K O   1 
ATOM 9504  C CB  . ILE B 2 139  ? 292.240 420.942 407.684 1.00 262.57 ? 157  ILE K CB  1 
ATOM 9505  C CG1 . ILE B 2 139  ? 291.657 421.838 406.587 1.00 262.57 ? 157  ILE K CG1 1 
ATOM 9506  C CG2 . ILE B 2 139  ? 291.365 419.709 407.892 1.00 262.57 ? 157  ILE K CG2 1 
ATOM 9507  C CD1 . ILE B 2 139  ? 291.572 421.178 405.226 1.00 262.57 ? 157  ILE K CD1 1 
ATOM 9508  N N   . SER B 2 140  ? 292.223 420.197 410.864 1.00 263.81 ? 158  SER K N   1 
ATOM 9509  C CA  . SER B 2 140  ? 292.711 419.366 411.959 1.00 263.81 ? 158  SER K CA  1 
ATOM 9510  C C   . SER B 2 140  ? 291.554 418.503 412.450 1.00 263.81 ? 158  SER K C   1 
ATOM 9511  O O   . SER B 2 140  ? 290.431 418.588 411.943 1.00 263.81 ? 158  SER K O   1 
ATOM 9512  C CB  . SER B 2 140  ? 293.295 420.221 413.086 1.00 263.81 ? 158  SER K CB  1 
ATOM 9513  O OG  . SER B 2 140  ? 293.779 419.414 414.146 1.00 263.81 ? 158  SER K OG  1 
ATOM 9514  N N   . ASP B 2 141  ? 291.845 417.662 413.444 1.00 262.87 ? 159  ASP K N   1 
ATOM 9515  C CA  . ASP B 2 141  ? 290.848 416.784 414.056 1.00 262.87 ? 159  ASP K CA  1 
ATOM 9516  C C   . ASP B 2 141  ? 290.338 415.742 413.060 1.00 262.87 ? 159  ASP K C   1 
ATOM 9517  O O   . ASP B 2 141  ? 289.133 415.521 412.935 1.00 262.87 ? 159  ASP K O   1 
ATOM 9518  C CB  . ASP B 2 141  ? 289.683 417.588 414.639 1.00 262.87 ? 159  ASP K CB  1 
ATOM 9519  C CG  . ASP B 2 141  ? 290.133 418.587 415.688 1.00 262.87 ? 159  ASP K CG  1 
ATOM 9520  O OD1 . ASP B 2 141  ? 291.149 418.323 416.364 1.00 262.87 ? 159  ASP K OD1 1 
ATOM 9521  O OD2 . ASP B 2 141  ? 289.472 419.636 415.835 1.00 262.87 ? 159  ASP K OD2 1 
ATOM 9522  N N   . PHE B 2 142  ? 291.261 415.099 412.348 1.00 262.89 ? 160  PHE K N   1 
ATOM 9523  C CA  . PHE B 2 142  ? 290.934 414.037 411.408 1.00 262.89 ? 160  PHE K CA  1 
ATOM 9524  C C   . PHE B 2 142  ? 291.938 412.905 411.558 1.00 262.89 ? 160  PHE K C   1 
ATOM 9525  O O   . PHE B 2 142  ? 293.144 413.143 411.678 1.00 262.89 ? 160  PHE K O   1 
ATOM 9526  C CB  . PHE B 2 142  ? 290.926 414.551 409.962 1.00 262.89 ? 160  PHE K CB  1 
ATOM 9527  C CG  . PHE B 2 142  ? 292.221 415.181 409.534 1.00 262.89 ? 160  PHE K CG  1 
ATOM 9528  C CD1 . PHE B 2 142  ? 292.470 416.521 409.779 1.00 262.89 ? 160  PHE K CD1 1 
ATOM 9529  C CD2 . PHE B 2 142  ? 293.186 414.435 408.880 1.00 262.89 ? 160  PHE K CD2 1 
ATOM 9530  C CE1 . PHE B 2 142  ? 293.659 417.103 409.384 1.00 262.89 ? 160  PHE K CE1 1 
ATOM 9531  C CE2 . PHE B 2 142  ? 294.377 415.011 408.482 1.00 262.89 ? 160  PHE K CE2 1 
ATOM 9532  C CZ  . PHE B 2 142  ? 294.614 416.347 408.735 1.00 262.89 ? 160  PHE K CZ  1 
ATOM 9533  N N   . TYR B 2 143  ? 291.434 411.672 411.549 1.00 259.67 ? 161  TYR K N   1 
ATOM 9534  C CA  . TYR B 2 143  ? 292.265 410.492 411.750 1.00 259.67 ? 161  TYR K CA  1 
ATOM 9535  C C   . TYR B 2 143  ? 293.050 410.135 410.490 1.00 259.67 ? 161  TYR K C   1 
ATOM 9536  O O   . TYR B 2 143  ? 294.248 409.837 410.582 1.00 259.67 ? 161  TYR K O   1 
ATOM 9537  C CB  . TYR B 2 143  ? 291.405 409.305 412.194 1.00 259.67 ? 161  TYR K CB  1 
ATOM 9538  C CG  . TYR B 2 143  ? 292.141 407.984 412.204 1.00 259.67 ? 161  TYR K CG  1 
ATOM 9539  C CD1 . TYR B 2 143  ? 292.935 407.617 413.282 1.00 259.67 ? 161  TYR K CD1 1 
ATOM 9540  C CD2 . TYR B 2 143  ? 292.036 407.101 411.137 1.00 259.67 ? 161  TYR K CD2 1 
ATOM 9541  C CE1 . TYR B 2 143  ? 293.608 406.409 413.296 1.00 259.67 ? 161  TYR K CE1 1 
ATOM 9542  C CE2 . TYR B 2 143  ? 292.705 405.892 411.142 1.00 259.67 ? 161  TYR K CE2 1 
ATOM 9543  C CZ  . TYR B 2 143  ? 293.489 405.551 412.223 1.00 259.67 ? 161  TYR K CZ  1 
ATOM 9544  O OH  . TYR B 2 143  ? 294.157 404.348 412.232 1.00 259.67 ? 161  TYR K OH  1 
ATOM 9545  N N   . PRO B 2 144  ? 292.430 410.138 409.308 1.00 262.23 ? 162  PRO K N   1 
ATOM 9546  C CA  . PRO B 2 144  ? 293.175 409.777 408.096 1.00 262.23 ? 162  PRO K CA  1 
ATOM 9547  C C   . PRO B 2 144  ? 294.418 410.636 407.920 1.00 262.23 ? 162  PRO K C   1 
ATOM 9548  O O   . PRO B 2 144  ? 294.438 411.821 408.261 1.00 262.23 ? 162  PRO K O   1 
ATOM 9549  C CB  . PRO B 2 144  ? 292.163 410.016 406.970 1.00 262.23 ? 162  PRO K CB  1 
ATOM 9550  C CG  . PRO B 2 144  ? 290.838 409.881 407.622 1.00 262.23 ? 162  PRO K CG  1 
ATOM 9551  C CD  . PRO B 2 144  ? 291.014 410.422 409.009 1.00 262.23 ? 162  PRO K CD  1 
ATOM 9552  N N   . GLY B 2 145  ? 295.465 410.020 407.378 1.00 262.81 ? 163  GLY K N   1 
ATOM 9553  C CA  . GLY B 2 145  ? 296.727 410.704 407.175 1.00 262.81 ? 163  GLY K CA  1 
ATOM 9554  C C   . GLY B 2 145  ? 296.879 411.277 405.782 1.00 262.81 ? 163  GLY K C   1 
ATOM 9555  O O   . GLY B 2 145  ? 298.000 411.418 405.282 1.00 262.81 ? 163  GLY K O   1 
ATOM 9556  N N   . ALA B 2 146  ? 295.761 411.613 405.143 1.00 263.40 ? 164  ALA K N   1 
ATOM 9557  C CA  . ALA B 2 146  ? 295.781 412.177 403.802 1.00 263.40 ? 164  ALA K CA  1 
ATOM 9558  C C   . ALA B 2 146  ? 294.629 413.159 403.659 1.00 263.40 ? 164  ALA K C   1 
ATOM 9559  O O   . ALA B 2 146  ? 293.498 412.861 404.054 1.00 263.40 ? 164  ALA K O   1 
ATOM 9560  C CB  . ALA B 2 146  ? 295.680 411.083 402.733 1.00 263.40 ? 164  ALA K CB  1 
ATOM 9561  N N   . VAL B 2 147  ? 294.925 414.329 403.094 1.00 262.59 ? 165  VAL K N   1 
ATOM 9562  C CA  . VAL B 2 147  ? 293.919 415.365 402.894 1.00 262.59 ? 165  VAL K CA  1 
ATOM 9563  C C   . VAL B 2 147  ? 294.475 416.374 401.903 1.00 262.59 ? 165  VAL K C   1 
ATOM 9564  O O   . VAL B 2 147  ? 295.688 416.580 401.820 1.00 262.59 ? 165  VAL K O   1 
ATOM 9565  C CB  . VAL B 2 147  ? 293.527 416.033 404.237 1.00 262.59 ? 165  VAL K CB  1 
ATOM 9566  C CG1 . VAL B 2 147  ? 294.736 416.707 404.874 1.00 262.59 ? 165  VAL K CG1 1 
ATOM 9567  C CG2 . VAL B 2 147  ? 292.398 417.032 404.028 1.00 262.59 ? 165  VAL K CG2 1 
ATOM 9568  N N   . THR B 2 148  ? 293.578 417.005 401.148 1.00 261.28 ? 166  THR K N   1 
ATOM 9569  C CA  . THR B 2 148  ? 293.943 418.025 400.176 1.00 261.28 ? 166  THR K CA  1 
ATOM 9570  C C   . THR B 2 148  ? 293.024 419.227 400.339 1.00 261.28 ? 166  THR K C   1 
ATOM 9571  O O   . THR B 2 148  ? 291.858 419.089 400.717 1.00 261.28 ? 166  THR K O   1 
ATOM 9572  C CB  . THR B 2 148  ? 293.856 417.494 398.735 1.00 261.28 ? 166  THR K CB  1 
ATOM 9573  O OG1 . THR B 2 148  ? 294.183 418.543 397.814 1.00 261.28 ? 166  THR K OG1 1 
ATOM 9574  C CG2 . THR B 2 148  ? 292.456 416.972 398.433 1.00 261.28 ? 166  THR K CG2 1 
ATOM 9575  N N   . VAL B 2 149  ? 293.562 420.409 400.049 1.00 259.87 ? 167  VAL K N   1 
ATOM 9576  C CA  . VAL B 2 149  ? 292.840 421.668 400.192 1.00 259.87 ? 167  VAL K CA  1 
ATOM 9577  C C   . VAL B 2 149  ? 292.660 422.289 398.815 1.00 259.87 ? 167  VAL K C   1 
ATOM 9578  O O   . VAL B 2 149  ? 293.539 422.182 397.952 1.00 259.87 ? 167  VAL K O   1 
ATOM 9579  C CB  . VAL B 2 149  ? 293.577 422.637 401.138 1.00 259.87 ? 167  VAL K CB  1 
ATOM 9580  C CG1 . VAL B 2 149  ? 292.876 423.989 401.168 1.00 259.87 ? 167  VAL K CG1 1 
ATOM 9581  C CG2 . VAL B 2 149  ? 293.674 422.042 402.539 1.00 259.87 ? 167  VAL K CG2 1 
ATOM 9582  N N   . ALA B 2 150  ? 291.516 422.939 398.613 1.00 258.44 ? 168  ALA K N   1 
ATOM 9583  C CA  . ALA B 2 150  ? 291.205 423.625 397.369 1.00 258.44 ? 168  ALA K CA  1 
ATOM 9584  C C   . ALA B 2 150  ? 290.708 425.029 397.681 1.00 258.44 ? 168  ALA K C   1 
ATOM 9585  O O   . ALA B 2 150  ? 290.230 425.312 398.783 1.00 258.44 ? 168  ALA K O   1 
ATOM 9586  C CB  . ALA B 2 150  ? 290.154 422.862 396.551 1.00 258.44 ? 168  ALA K CB  1 
ATOM 9587  N N   . TRP B 2 151  ? 290.826 425.912 396.692 1.00 257.27 ? 169  TRP K N   1 
ATOM 9588  C CA  . TRP B 2 151  ? 290.433 427.305 396.834 1.00 257.27 ? 169  TRP K CA  1 
ATOM 9589  C C   . TRP B 2 151  ? 289.555 427.718 395.662 1.00 257.27 ? 169  TRP K C   1 
ATOM 9590  O O   . TRP B 2 151  ? 289.634 427.145 394.572 1.00 257.27 ? 169  TRP K O   1 
ATOM 9591  C CB  . TRP B 2 151  ? 291.657 428.228 396.914 1.00 257.27 ? 169  TRP K CB  1 
ATOM 9592  C CG  . TRP B 2 151  ? 292.486 428.018 398.144 1.00 257.27 ? 169  TRP K CG  1 
ATOM 9593  C CD1 . TRP B 2 151  ? 293.467 427.087 398.322 1.00 257.27 ? 169  TRP K CD1 1 
ATOM 9594  C CD2 . TRP B 2 151  ? 292.407 428.758 399.368 1.00 257.27 ? 169  TRP K CD2 1 
ATOM 9595  N NE1 . TRP B 2 151  ? 294.004 427.200 399.582 1.00 257.27 ? 169  TRP K NE1 1 
ATOM 9596  C CE2 . TRP B 2 151  ? 293.370 428.219 400.244 1.00 257.27 ? 169  TRP K CE2 1 
ATOM 9597  C CE3 . TRP B 2 151  ? 291.616 429.823 399.809 1.00 257.27 ? 169  TRP K CE3 1 
ATOM 9598  C CZ2 . TRP B 2 151  ? 293.563 428.708 401.534 1.00 257.27 ? 169  TRP K CZ2 1 
ATOM 9599  C CZ3 . TRP B 2 151  ? 291.809 430.307 401.090 1.00 257.27 ? 169  TRP K CZ3 1 
ATOM 9600  C CH2 . TRP B 2 151  ? 292.774 429.751 401.937 1.00 257.27 ? 169  TRP K CH2 1 
ATOM 9601  N N   . LYS B 2 152  ? 288.717 428.724 395.901 1.00 253.38 ? 170  LYS K N   1 
ATOM 9602  C CA  . LYS B 2 152  ? 287.839 429.256 394.869 1.00 253.38 ? 170  LYS K CA  1 
ATOM 9603  C C   . LYS B 2 152  ? 287.362 430.634 395.302 1.00 253.38 ? 170  LYS K C   1 
ATOM 9604  O O   . LYS B 2 152  ? 287.347 430.961 396.491 1.00 253.38 ? 170  LYS K O   1 
ATOM 9605  C CB  . LYS B 2 152  ? 286.647 428.328 394.608 1.00 253.38 ? 170  LYS K CB  1 
ATOM 9606  C CG  . LYS B 2 152  ? 285.821 428.010 395.847 1.00 253.38 ? 170  LYS K CG  1 
ATOM 9607  C CD  . LYS B 2 152  ? 284.538 427.266 395.499 1.00 253.38 ? 170  LYS K CD  1 
ATOM 9608  C CE  . LYS B 2 152  ? 284.812 425.918 394.844 1.00 253.38 ? 170  LYS K CE  1 
ATOM 9609  N NZ  . LYS B 2 152  ? 285.656 425.035 395.696 1.00 253.38 ? 170  LYS K NZ  1 
ATOM 9610  N N   . ALA B 2 153  ? 286.973 431.439 394.315 1.00 252.43 ? 171  ALA K N   1 
ATOM 9611  C CA  . ALA B 2 153  ? 286.486 432.792 394.556 1.00 252.43 ? 171  ALA K CA  1 
ATOM 9612  C C   . ALA B 2 153  ? 285.305 433.054 393.636 1.00 252.43 ? 171  ALA K C   1 
ATOM 9613  O O   . ALA B 2 153  ? 285.440 432.957 392.413 1.00 252.43 ? 171  ALA K O   1 
ATOM 9614  C CB  . ALA B 2 153  ? 287.589 433.829 394.322 1.00 252.43 ? 171  ALA K CB  1 
ATOM 9615  N N   . ASP B 2 154  ? 284.156 433.387 394.222 1.00 251.48 ? 172  ASP K N   1 
ATOM 9616  C CA  . ASP B 2 154  ? 282.943 433.661 393.454 1.00 251.48 ? 172  ASP K CA  1 
ATOM 9617  C C   . ASP B 2 154  ? 282.631 432.505 392.506 1.00 251.48 ? 172  ASP K C   1 
ATOM 9618  O O   . ASP B 2 154  ? 282.278 432.701 391.341 1.00 251.48 ? 172  ASP K O   1 
ATOM 9619  C CB  . ASP B 2 154  ? 283.070 434.978 392.687 1.00 251.48 ? 172  ASP K CB  1 
ATOM 9620  C CG  . ASP B 2 154  ? 281.757 435.428 392.076 1.00 251.48 ? 172  ASP K CG  1 
ATOM 9621  O OD1 . ASP B 2 154  ? 280.735 434.739 392.281 1.00 251.48 ? 172  ASP K OD1 1 
ATOM 9622  O OD2 . ASP B 2 154  ? 281.746 436.472 391.390 1.00 251.48 ? 172  ASP K OD2 1 
ATOM 9623  N N   . SER B 2 155  ? 282.768 431.281 393.015 1.00 251.86 ? 173  SER K N   1 
ATOM 9624  C CA  . SER B 2 155  ? 282.518 430.043 392.284 1.00 251.86 ? 173  SER K CA  1 
ATOM 9625  C C   . SER B 2 155  ? 283.575 429.756 391.225 1.00 251.86 ? 173  SER K C   1 
ATOM 9626  O O   . SER B 2 155  ? 283.438 428.780 390.476 1.00 251.86 ? 173  SER K O   1 
ATOM 9627  C CB  . SER B 2 155  ? 281.134 430.044 391.623 1.00 251.86 ? 173  SER K CB  1 
ATOM 9628  O OG  . SER B 2 155  ? 281.058 431.003 390.582 1.00 251.86 ? 173  SER K OG  1 
ATOM 9629  N N   . SER B 2 156  ? 284.626 430.574 391.136 1.00 252.83 ? 174  SER K N   1 
ATOM 9630  C CA  . SER B 2 156  ? 285.699 430.342 390.179 1.00 252.83 ? 174  SER K CA  1 
ATOM 9631  C C   . SER B 2 156  ? 286.870 429.682 390.888 1.00 252.83 ? 174  SER K C   1 
ATOM 9632  O O   . SER B 2 156  ? 287.483 430.318 391.760 1.00 252.83 ? 174  SER K O   1 
ATOM 9633  C CB  . SER B 2 156  ? 286.143 431.653 389.539 1.00 252.83 ? 174  SER K CB  1 
ATOM 9634  O OG  . SER B 2 156  ? 286.648 432.553 390.509 1.00 252.83 ? 174  SER K OG  1 
ATOM 9635  N N   . PRO B 2 157  ? 287.217 428.433 390.571 1.00 251.73 ? 175  PRO K N   1 
ATOM 9636  C CA  . PRO B 2 157  ? 288.344 427.792 391.259 1.00 251.73 ? 175  PRO K CA  1 
ATOM 9637  C C   . PRO B 2 157  ? 289.636 428.574 391.076 1.00 251.73 ? 175  PRO K C   1 
ATOM 9638  O O   . PRO B 2 157  ? 289.822 429.294 390.093 1.00 251.73 ? 175  PRO K O   1 
ATOM 9639  C CB  . PRO B 2 157  ? 288.427 426.411 390.597 1.00 251.73 ? 175  PRO K CB  1 
ATOM 9640  C CG  . PRO B 2 157  ? 287.067 426.167 390.050 1.00 251.73 ? 175  PRO K CG  1 
ATOM 9641  C CD  . PRO B 2 157  ? 286.547 427.509 389.639 1.00 251.73 ? 175  PRO K CD  1 
ATOM 9642  N N   . VAL B 2 158  ? 290.535 428.420 392.047 1.00 252.43 ? 176  VAL K N   1 
ATOM 9643  C CA  . VAL B 2 158  ? 291.843 429.064 392.034 1.00 252.43 ? 176  VAL K CA  1 
ATOM 9644  C C   . VAL B 2 158  ? 292.900 427.987 392.225 1.00 252.43 ? 176  VAL K C   1 
ATOM 9645  O O   . VAL B 2 158  ? 292.869 427.251 393.217 1.00 252.43 ? 176  VAL K O   1 
ATOM 9646  C CB  . VAL B 2 158  ? 291.963 430.143 393.128 1.00 252.43 ? 176  VAL K CB  1 
ATOM 9647  C CG1 . VAL B 2 158  ? 293.337 430.798 393.086 1.00 252.43 ? 176  VAL K CG1 1 
ATOM 9648  C CG2 . VAL B 2 158  ? 290.863 431.184 392.972 1.00 252.43 ? 176  VAL K CG2 1 
ATOM 9649  N N   . LYS B 2 159  ? 293.832 427.897 391.277 1.00 250.41 ? 177  LYS K N   1 
ATOM 9650  C CA  . LYS B 2 159  ? 294.875 426.875 391.295 1.00 250.41 ? 177  LYS K CA  1 
ATOM 9651  C C   . LYS B 2 159  ? 296.232 427.497 391.001 1.00 250.41 ? 177  LYS K C   1 
ATOM 9652  O O   . LYS B 2 159  ? 297.003 426.989 390.180 1.00 250.41 ? 177  LYS K O   1 
ATOM 9653  C CB  . LYS B 2 159  ? 294.569 425.761 390.295 1.00 250.41 ? 177  LYS K CB  1 
ATOM 9654  C CG  . LYS B 2 159  ? 293.218 425.094 390.507 1.00 250.41 ? 177  LYS K CG  1 
ATOM 9655  C CD  . LYS B 2 159  ? 292.996 423.935 389.542 1.00 250.41 ? 177  LYS K CD  1 
ATOM 9656  C CE  . LYS B 2 159  ? 292.952 424.395 388.090 1.00 250.41 ? 177  LYS K CE  1 
ATOM 9657  N NZ  . LYS B 2 159  ? 291.912 425.435 387.855 1.00 250.41 ? 177  LYS K NZ  1 
ATOM 9658  N N   . ALA B 2 160  ? 296.544 428.608 391.666 1.00 255.02 ? 178  ALA K N   1 
ATOM 9659  C CA  . ALA B 2 160  ? 297.806 429.303 391.466 1.00 255.02 ? 178  ALA K CA  1 
ATOM 9660  C C   . ALA B 2 160  ? 298.310 429.837 392.797 1.00 255.02 ? 178  ALA K C   1 
ATOM 9661  O O   . ALA B 2 160  ? 297.556 430.459 393.552 1.00 255.02 ? 178  ALA K O   1 
ATOM 9662  C CB  . ALA B 2 160  ? 297.656 430.455 390.464 1.00 255.02 ? 178  ALA K CB  1 
ATOM 9663  N N   . GLY B 2 161  ? 299.587 429.591 393.078 1.00 257.92 ? 179  GLY K N   1 
ATOM 9664  C CA  . GLY B 2 161  ? 300.207 430.079 394.294 1.00 257.92 ? 179  GLY K CA  1 
ATOM 9665  C C   . GLY B 2 161  ? 299.550 429.555 395.554 1.00 257.92 ? 179  GLY K C   1 
ATOM 9666  O O   . GLY B 2 161  ? 298.989 430.329 396.336 1.00 257.92 ? 179  GLY K O   1 
ATOM 9667  N N   . VAL B 2 162  ? 299.613 428.242 395.765 1.00 260.93 ? 180  VAL K N   1 
ATOM 9668  C CA  . VAL B 2 162  ? 299.015 427.600 396.929 1.00 260.93 ? 180  VAL K CA  1 
ATOM 9669  C C   . VAL B 2 162  ? 299.965 426.525 397.439 1.00 260.93 ? 180  VAL K C   1 
ATOM 9670  O O   . VAL B 2 162  ? 300.511 425.741 396.655 1.00 260.93 ? 180  VAL K O   1 
ATOM 9671  C CB  . VAL B 2 162  ? 297.633 426.995 396.599 1.00 260.93 ? 180  VAL K CB  1 
ATOM 9672  C CG1 . VAL B 2 162  ? 297.751 425.939 395.504 1.00 260.93 ? 180  VAL K CG1 1 
ATOM 9673  C CG2 . VAL B 2 162  ? 296.994 426.409 397.851 1.00 260.93 ? 180  VAL K CG2 1 
ATOM 9674  N N   . GLU B 2 163  ? 300.162 426.495 398.755 1.00 265.46 ? 181  GLU K N   1 
ATOM 9675  C CA  . GLU B 2 163  ? 300.995 425.496 399.408 1.00 265.46 ? 181  GLU K CA  1 
ATOM 9676  C C   . GLU B 2 163  ? 300.254 424.939 400.614 1.00 265.46 ? 181  GLU K C   1 
ATOM 9677  O O   . GLU B 2 163  ? 299.546 425.665 401.318 1.00 265.46 ? 181  GLU K O   1 
ATOM 9678  C CB  . GLU B 2 163  ? 302.352 426.078 399.845 1.00 265.46 ? 181  GLU K CB  1 
ATOM 9679  C CG  . GLU B 2 163  ? 302.264 427.281 400.781 1.00 265.46 ? 181  GLU K CG  1 
ATOM 9680  C CD  . GLU B 2 163  ? 301.858 428.557 400.067 1.00 265.46 ? 181  GLU K CD  1 
ATOM 9681  O OE1 . GLU B 2 163  ? 301.607 428.503 398.844 1.00 265.46 ? 181  GLU K OE1 1 
ATOM 9682  O OE2 . GLU B 2 163  ? 301.791 429.614 400.728 1.00 265.46 ? 181  GLU K OE2 1 
ATOM 9683  N N   . THR B 2 164  ? 300.421 423.638 400.848 1.00 265.68 ? 182  THR K N   1 
ATOM 9684  C CA  . THR B 2 164  ? 299.713 422.961 401.923 1.00 265.68 ? 182  THR K CA  1 
ATOM 9685  C C   . THR B 2 164  ? 300.574 421.828 402.461 1.00 265.68 ? 182  THR K C   1 
ATOM 9686  O O   . THR B 2 164  ? 301.336 421.200 401.721 1.00 265.68 ? 182  THR K O   1 
ATOM 9687  C CB  . THR B 2 164  ? 298.361 422.413 401.448 1.00 265.68 ? 182  THR K CB  1 
ATOM 9688  O OG1 . THR B 2 164  ? 297.569 423.481 400.913 1.00 265.68 ? 182  THR K OG1 1 
ATOM 9689  C CG2 . THR B 2 164  ? 297.609 421.757 402.599 1.00 265.68 ? 182  THR K CG2 1 
ATOM 9690  N N   . THR B 2 165  ? 300.441 421.576 403.762 1.00 267.54 ? 183  THR K N   1 
ATOM 9691  C CA  . THR B 2 165  ? 301.131 420.486 404.433 1.00 267.54 ? 183  THR K CA  1 
ATOM 9692  C C   . THR B 2 165  ? 300.148 419.758 405.339 1.00 267.54 ? 183  THR K C   1 
ATOM 9693  O O   . THR B 2 165  ? 299.086 420.281 405.685 1.00 267.54 ? 183  THR K O   1 
ATOM 9694  C CB  . THR B 2 165  ? 302.326 420.990 405.257 1.00 267.54 ? 183  THR K CB  1 
ATOM 9695  O OG1 . THR B 2 165  ? 301.877 421.950 406.221 1.00 267.54 ? 183  THR K OG1 1 
ATOM 9696  C CG2 . THR B 2 165  ? 303.368 421.629 404.352 1.00 267.54 ? 183  THR K CG2 1 
ATOM 9697  N N   . THR B 2 166  ? 300.514 418.536 405.722 1.00 265.84 ? 184  THR K N   1 
ATOM 9698  C CA  . THR B 2 166  ? 299.684 417.686 406.575 1.00 265.84 ? 184  THR K CA  1 
ATOM 9699  C C   . THR B 2 166  ? 300.544 417.103 407.689 1.00 265.84 ? 184  THR K C   1 
ATOM 9700  O O   . THR B 2 166  ? 300.808 415.895 407.725 1.00 265.84 ? 184  THR K O   1 
ATOM 9701  C CB  . THR B 2 166  ? 299.018 416.576 405.760 1.00 265.84 ? 184  THR K CB  1 
ATOM 9702  O OG1 . THR B 2 166  ? 298.330 417.148 404.640 1.00 265.84 ? 184  THR K OG1 1 
ATOM 9703  C CG2 . THR B 2 166  ? 298.024 415.802 406.617 1.00 265.84 ? 184  THR K CG2 1 
ATOM 9704  N N   . PRO B 2 167  ? 301.004 417.942 408.621 1.00 266.75 ? 185  PRO K N   1 
ATOM 9705  C CA  . PRO B 2 167  ? 301.792 417.428 409.749 1.00 266.75 ? 185  PRO K CA  1 
ATOM 9706  C C   . PRO B 2 167  ? 300.919 416.930 410.891 1.00 266.75 ? 185  PRO K C   1 
ATOM 9707  O O   . PRO B 2 167  ? 299.688 416.989 410.812 1.00 266.75 ? 185  PRO K O   1 
ATOM 9708  C CB  . PRO B 2 167  ? 302.623 418.644 410.167 1.00 266.75 ? 185  PRO K CB  1 
ATOM 9709  C CG  . PRO B 2 167  ? 301.743 419.806 409.844 1.00 266.75 ? 185  PRO K CG  1 
ATOM 9710  C CD  . PRO B 2 167  ? 300.950 419.415 408.617 1.00 266.75 ? 185  PRO K CD  1 
ATOM 9711  N N   . SER B 2 168  ? 301.517 416.389 411.944 1.00 263.46 ? 186  SER K N   1 
ATOM 9712  C CA  . SER B 2 168  ? 300.701 415.816 413.016 1.00 263.46 ? 186  SER K CA  1 
ATOM 9713  C C   . SER B 2 168  ? 300.354 416.830 414.087 1.00 263.46 ? 186  SER K C   1 
ATOM 9714  O O   . SER B 2 168  ? 301.232 417.524 414.596 1.00 263.46 ? 186  SER K O   1 
ATOM 9715  C CB  . SER B 2 168  ? 301.377 414.595 413.639 1.00 263.46 ? 186  SER K CB  1 
ATOM 9716  O OG  . SER B 2 168  ? 300.409 413.632 414.020 1.00 263.46 ? 186  SER K OG  1 
ATOM 9717  N N   . LYS B 2 169  ? 299.074 416.924 414.428 1.00 262.21 ? 187  LYS K N   1 
ATOM 9718  C CA  . LYS B 2 169  ? 298.667 417.824 415.497 1.00 262.21 ? 187  LYS K CA  1 
ATOM 9719  C C   . LYS B 2 169  ? 299.166 417.256 416.805 1.00 262.21 ? 187  LYS K C   1 
ATOM 9720  O O   . LYS B 2 169  ? 299.862 417.933 417.562 1.00 262.21 ? 187  LYS K O   1 
ATOM 9721  C CB  . LYS B 2 169  ? 297.147 417.940 415.548 1.00 262.21 ? 187  LYS K CB  1 
ATOM 9722  C CG  . LYS B 2 169  ? 296.644 419.095 416.395 1.00 262.21 ? 187  LYS K CG  1 
ATOM 9723  C CD  . LYS B 2 169  ? 295.511 418.641 417.296 1.00 262.21 ? 187  LYS K CD  1 
ATOM 9724  C CE  . LYS B 2 169  ? 294.824 417.418 416.716 1.00 262.21 ? 187  LYS K CE  1 
ATOM 9725  N NZ  . LYS B 2 169  ? 293.608 417.047 417.489 1.00 262.21 ? 187  LYS K NZ  1 
ATOM 9726  N N   . GLN B 2 170  ? 298.812 416.005 417.073 1.00 261.51 ? 188  GLN K N   1 
ATOM 9727  C CA  . GLN B 2 170  ? 299.244 415.362 418.302 1.00 261.51 ? 188  GLN K CA  1 
ATOM 9728  C C   . GLN B 2 170  ? 299.739 413.964 417.997 1.00 261.51 ? 188  GLN K C   1 
ATOM 9729  O O   . GLN B 2 170  ? 299.717 413.528 416.847 1.00 261.51 ? 188  GLN K O   1 
ATOM 9730  C CB  . GLN B 2 170  ? 298.084 415.290 419.290 1.00 261.51 ? 188  GLN K CB  1 
ATOM 9731  C CG  . GLN B 2 170  ? 296.849 414.629 418.710 1.00 261.51 ? 188  GLN K CG  1 
ATOM 9732  C CD  . GLN B 2 170  ? 295.599 414.922 419.506 1.00 261.51 ? 188  GLN K CD  1 
ATOM 9733  O OE1 . GLN B 2 170  ? 295.558 415.868 420.291 1.00 261.51 ? 188  GLN K OE1 1 
ATOM 9734  N NE2 . GLN B 2 170  ? 294.567 414.111 419.306 1.00 261.51 ? 188  GLN K NE2 1 
ATOM 9735  N N   . SER B 2 171  ? 300.176 413.249 419.027 1.00 261.78 ? 189  SER K N   1 
ATOM 9736  C CA  . SER B 2 171  ? 300.647 411.884 418.840 1.00 261.78 ? 189  SER K CA  1 
ATOM 9737  C C   . SER B 2 171  ? 299.507 410.902 419.039 1.00 261.78 ? 189  SER K C   1 
ATOM 9738  O O   . SER B 2 171  ? 299.688 409.695 418.884 1.00 261.78 ? 189  SER K O   1 
ATOM 9739  C CB  . SER B 2 171  ? 301.765 411.574 419.831 1.00 261.78 ? 189  SER K CB  1 
ATOM 9740  O OG  . SER B 2 171  ? 301.236 411.354 421.128 1.00 261.78 ? 189  SER K OG  1 
ATOM 9741  N N   . ASN B 2 172  ? 298.330 411.411 419.383 1.00 262.62 ? 190  ASN K N   1 
ATOM 9742  C CA  . ASN B 2 172  ? 297.181 410.547 419.622 1.00 262.62 ? 190  ASN K CA  1 
ATOM 9743  C C   . ASN B 2 172  ? 296.383 410.319 418.353 1.00 262.62 ? 190  ASN K C   1 
ATOM 9744  O O   . ASN B 2 172  ? 295.224 410.735 418.282 1.00 262.62 ? 190  ASN K O   1 
ATOM 9745  C CB  . ASN B 2 172  ? 296.292 411.144 420.711 1.00 262.62 ? 190  ASN K CB  1 
ATOM 9746  C CG  . ASN B 2 172  ? 297.091 411.827 421.803 1.00 262.62 ? 190  ASN K CG  1 
ATOM 9747  O OD1 . ASN B 2 172  ? 298.052 411.264 422.329 1.00 262.62 ? 190  ASN K OD1 1 
ATOM 9748  N ND2 . ASN B 2 172  ? 296.696 413.044 422.154 1.00 262.62 ? 190  ASN K ND2 1 
ATOM 9749  N N   . ASN B 2 173  ? 296.998 409.693 417.349 1.00 260.50 ? 191  ASN K N   1 
ATOM 9750  C CA  . ASN B 2 173  ? 296.320 409.376 416.082 1.00 260.50 ? 191  ASN K CA  1 
ATOM 9751  C C   . ASN B 2 173  ? 295.623 410.520 415.357 1.00 260.50 ? 191  ASN K C   1 
ATOM 9752  O O   . ASN B 2 173  ? 294.708 410.281 414.571 1.00 260.50 ? 191  ASN K O   1 
ATOM 9753  C CB  . ASN B 2 173  ? 295.333 408.224 416.278 1.00 260.50 ? 191  ASN K CB  1 
ATOM 9754  C CG  . ASN B 2 173  ? 296.010 406.877 416.259 1.00 260.50 ? 191  ASN K CG  1 
ATOM 9755  O OD1 . ASN B 2 173  ? 296.065 406.184 417.274 1.00 260.50 ? 191  ASN K OD1 1 
ATOM 9756  N ND2 . ASN B 2 173  ? 296.535 406.498 415.102 1.00 260.50 ? 191  ASN K ND2 1 
ATOM 9757  N N   . LYS B 2 174  ? 296.050 411.753 415.594 1.00 262.92 ? 192  LYS K N   1 
ATOM 9758  C CA  . LYS B 2 174  ? 295.367 412.878 414.980 1.00 262.92 ? 192  LYS K CA  1 
ATOM 9759  C C   . LYS B 2 174  ? 296.305 413.810 414.248 1.00 262.92 ? 192  LYS K C   1 
ATOM 9760  O O   . LYS B 2 174  ? 297.206 414.396 414.848 1.00 262.92 ? 192  LYS K O   1 
ATOM 9761  C CB  . LYS B 2 174  ? 294.522 413.638 416.002 1.00 262.92 ? 192  LYS K CB  1 
ATOM 9762  C CG  . LYS B 2 174  ? 293.122 413.971 415.514 1.00 262.92 ? 192  LYS K CG  1 
ATOM 9763  C CD  . LYS B 2 174  ? 292.266 412.725 415.355 1.00 262.92 ? 192  LYS K CD  1 
ATOM 9764  C CE  . LYS B 2 174  ? 292.006 412.046 416.690 1.00 262.92 ? 192  LYS K CE  1 
ATOM 9765  N NZ  . LYS B 2 174  ? 292.321 410.590 416.642 1.00 262.92 ? 192  LYS K NZ  1 
ATOM 9766  N N   . TYR B 2 175  ? 296.098 413.939 412.946 1.00 263.50 ? 193  TYR K N   1 
ATOM 9767  C CA  . TYR B 2 175  ? 296.923 414.815 412.130 1.00 263.50 ? 193  TYR K CA  1 
ATOM 9768  C C   . TYR B 2 175  ? 296.265 416.184 411.971 1.00 263.50 ? 193  TYR K C   1 
ATOM 9769  O O   . TYR B 2 175  ? 295.122 416.411 412.374 1.00 263.50 ? 193  TYR K O   1 
ATOM 9770  C CB  . TYR B 2 175  ? 297.173 414.185 410.760 1.00 263.50 ? 193  TYR K CB  1 
ATOM 9771  C CG  . TYR B 2 175  ? 297.882 412.851 410.818 1.00 263.50 ? 193  TYR K CG  1 
ATOM 9772  C CD1 . TYR B 2 175  ? 297.166 411.668 410.951 1.00 263.50 ? 193  TYR K CD1 1 
ATOM 9773  C CD2 . TYR B 2 175  ? 299.266 412.773 410.740 1.00 263.50 ? 193  TYR K CD2 1 
ATOM 9774  C CE1 . TYR B 2 175  ? 297.809 410.446 411.005 1.00 263.50 ? 193  TYR K CE1 1 
ATOM 9775  C CE2 . TYR B 2 175  ? 299.918 411.556 410.792 1.00 263.50 ? 193  TYR K CE2 1 
ATOM 9776  C CZ  . TYR B 2 175  ? 299.185 410.396 410.925 1.00 263.50 ? 193  TYR K CZ  1 
ATOM 9777  O OH  . TYR B 2 175  ? 299.829 409.181 410.978 1.00 263.50 ? 193  TYR K OH  1 
ATOM 9778  N N   . ALA B 2 176  ? 297.013 417.106 411.368 1.00 264.87 ? 194  ALA K N   1 
ATOM 9779  C CA  . ALA B 2 176  ? 296.523 418.449 411.100 1.00 264.87 ? 194  ALA K CA  1 
ATOM 9780  C C   . ALA B 2 176  ? 297.097 418.915 409.770 1.00 264.87 ? 194  ALA K C   1 
ATOM 9781  O O   . ALA B 2 176  ? 297.994 418.288 409.202 1.00 264.87 ? 194  ALA K O   1 
ATOM 9782  C CB  . ALA B 2 176  ? 296.895 419.418 412.227 1.00 264.87 ? 194  ALA K CB  1 
ATOM 9783  N N   . ALA B 2 177  ? 296.566 420.031 409.275 1.00 264.30 ? 195  ALA K N   1 
ATOM 9784  C CA  . ALA B 2 177  ? 297.003 420.579 408.001 1.00 264.30 ? 195  ALA K CA  1 
ATOM 9785  C C   . ALA B 2 177  ? 296.771 422.082 407.993 1.00 264.30 ? 195  ALA K C   1 
ATOM 9786  O O   . ALA B 2 177  ? 295.905 422.597 408.706 1.00 264.30 ? 195  ALA K O   1 
ATOM 9787  C CB  . ALA B 2 177  ? 296.268 419.925 406.825 1.00 264.30 ? 195  ALA K CB  1 
ATOM 9788  N N   . SER B 2 178  ? 297.559 422.779 407.176 1.00 263.96 ? 196  SER K N   1 
ATOM 9789  C CA  . SER B 2 178  ? 297.452 424.222 407.024 1.00 263.96 ? 196  SER K CA  1 
ATOM 9790  C C   . SER B 2 178  ? 297.772 424.592 405.585 1.00 263.96 ? 196  SER K C   1 
ATOM 9791  O O   . SER B 2 178  ? 298.669 424.007 404.971 1.00 263.96 ? 196  SER K O   1 
ATOM 9792  C CB  . SER B 2 178  ? 298.399 424.959 407.981 1.00 263.96 ? 196  SER K CB  1 
ATOM 9793  O OG  . SER B 2 178  ? 298.288 426.363 407.826 1.00 263.96 ? 196  SER K OG  1 
ATOM 9794  N N   . SER B 2 179  ? 297.036 425.565 405.052 1.00 262.71 ? 197  SER K N   1 
ATOM 9795  C CA  . SER B 2 179  ? 297.209 426.001 403.675 1.00 262.71 ? 197  SER K CA  1 
ATOM 9796  C C   . SER B 2 179  ? 297.184 427.522 403.622 1.00 262.71 ? 197  SER K C   1 
ATOM 9797  O O   . SER B 2 179  ? 296.645 428.187 404.510 1.00 262.71 ? 197  SER K O   1 
ATOM 9798  C CB  . SER B 2 179  ? 296.122 425.422 402.759 1.00 262.71 ? 197  SER K CB  1 
ATOM 9799  O OG  . SER B 2 179  ? 294.832 425.834 403.174 1.00 262.71 ? 197  SER K OG  1 
ATOM 9800  N N   . TYR B 2 180  ? 297.778 428.065 402.562 1.00 263.29 ? 198  TYR K N   1 
ATOM 9801  C CA  . TYR B 2 180  ? 297.847 429.504 402.360 1.00 263.29 ? 198  TYR K CA  1 
ATOM 9802  C C   . TYR B 2 180  ? 297.643 429.812 400.884 1.00 263.29 ? 198  TYR K C   1 
ATOM 9803  O O   . TYR B 2 180  ? 297.858 428.963 400.014 1.00 263.29 ? 198  TYR K O   1 
ATOM 9804  C CB  . TYR B 2 180  ? 299.187 430.079 402.840 1.00 263.29 ? 198  TYR K CB  1 
ATOM 9805  C CG  . TYR B 2 180  ? 299.472 429.828 404.303 1.00 263.29 ? 198  TYR K CG  1 
ATOM 9806  C CD1 . TYR B 2 180  ? 300.133 428.679 404.715 1.00 263.29 ? 198  TYR K CD1 1 
ATOM 9807  C CD2 . TYR B 2 180  ? 299.081 430.742 405.273 1.00 263.29 ? 198  TYR K CD2 1 
ATOM 9808  C CE1 . TYR B 2 180  ? 300.396 428.445 406.052 1.00 263.29 ? 198  TYR K CE1 1 
ATOM 9809  C CE2 . TYR B 2 180  ? 299.340 430.517 406.612 1.00 263.29 ? 198  TYR K CE2 1 
ATOM 9810  C CZ  . TYR B 2 180  ? 299.998 429.368 406.995 1.00 263.29 ? 198  TYR K CZ  1 
ATOM 9811  O OH  . TYR B 2 180  ? 300.258 429.140 408.327 1.00 263.29 ? 198  TYR K OH  1 
ATOM 9812  N N   . LEU B 2 181  ? 297.223 431.046 400.611 1.00 258.51 ? 199  LEU K N   1 
ATOM 9813  C CA  . LEU B 2 181  ? 296.985 431.511 399.247 1.00 258.51 ? 199  LEU K CA  1 
ATOM 9814  C C   . LEU B 2 181  ? 297.385 432.978 399.175 1.00 258.51 ? 199  LEU K C   1 
ATOM 9815  O O   . LEU B 2 181  ? 296.709 433.836 399.751 1.00 258.51 ? 199  LEU K O   1 
ATOM 9816  C CB  . LEU B 2 181  ? 295.522 431.321 398.844 1.00 258.51 ? 199  LEU K CB  1 
ATOM 9817  C CG  . LEU B 2 181  ? 295.119 431.862 397.470 1.00 258.51 ? 199  LEU K CG  1 
ATOM 9818  C CD1 . LEU B 2 181  ? 295.961 431.236 396.370 1.00 258.51 ? 199  LEU K CD1 1 
ATOM 9819  C CD2 . LEU B 2 181  ? 293.639 431.620 397.217 1.00 258.51 ? 199  LEU K CD2 1 
ATOM 9820  N N   . SER B 2 182  ? 298.475 433.263 398.470 1.00 257.96 ? 200  SER K N   1 
ATOM 9821  C CA  . SER B 2 182  ? 298.982 434.621 398.348 1.00 257.96 ? 200  SER K CA  1 
ATOM 9822  C C   . SER B 2 182  ? 298.304 435.344 397.191 1.00 257.96 ? 200  SER K C   1 
ATOM 9823  O O   . SER B 2 182  ? 297.860 434.727 396.219 1.00 257.96 ? 200  SER K O   1 
ATOM 9824  C CB  . SER B 2 182  ? 300.497 434.613 398.137 1.00 257.96 ? 200  SER K CB  1 
ATOM 9825  O OG  . SER B 2 182  ? 300.844 433.909 396.957 1.00 257.96 ? 200  SER K OG  1 
ATOM 9826  N N   . LEU B 2 183  ? 298.228 436.666 397.308 1.00 254.90 ? 201  LEU K N   1 
ATOM 9827  C CA  . LEU B 2 183  ? 297.613 437.501 396.284 1.00 254.90 ? 201  LEU K CA  1 
ATOM 9828  C C   . LEU B 2 183  ? 297.878 438.958 396.634 1.00 254.90 ? 201  LEU K C   1 
ATOM 9829  O O   . LEU B 2 183  ? 298.334 439.281 397.735 1.00 254.90 ? 201  LEU K O   1 
ATOM 9830  C CB  . LEU B 2 183  ? 296.111 437.223 396.159 1.00 254.90 ? 201  LEU K CB  1 
ATOM 9831  C CG  . LEU B 2 183  ? 295.322 437.034 397.459 1.00 254.90 ? 201  LEU K CG  1 
ATOM 9832  C CD1 . LEU B 2 183  ? 295.323 438.297 398.306 1.00 254.90 ? 201  LEU K CD1 1 
ATOM 9833  C CD2 . LEU B 2 183  ? 293.898 436.597 397.152 1.00 254.90 ? 201  LEU K CD2 1 
ATOM 9834  N N   . THR B 2 184  ? 297.586 439.836 395.680 1.00 254.12 ? 202  THR K N   1 
ATOM 9835  C CA  . THR B 2 184  ? 297.776 441.267 395.852 1.00 254.12 ? 202  THR K CA  1 
ATOM 9836  C C   . THR B 2 184  ? 296.512 441.910 396.405 1.00 254.12 ? 202  THR K C   1 
ATOM 9837  O O   . THR B 2 184  ? 295.413 441.360 396.277 1.00 254.12 ? 202  THR K O   1 
ATOM 9838  C CB  . THR B 2 184  ? 298.145 441.910 394.517 1.00 254.12 ? 202  THR K CB  1 
ATOM 9839  O OG1 . THR B 2 184  ? 297.129 441.624 393.547 1.00 254.12 ? 202  THR K OG1 1 
ATOM 9840  C CG2 . THR B 2 184  ? 299.483 441.380 394.019 1.00 254.12 ? 202  THR K CG2 1 
ATOM 9841  N N   . PRO B 2 185  ? 296.630 443.083 397.033 1.00 254.22 ? 203  PRO K N   1 
ATOM 9842  C CA  . PRO B 2 185  ? 295.423 443.745 397.556 1.00 254.22 ? 203  PRO K CA  1 
ATOM 9843  C C   . PRO B 2 185  ? 294.415 444.093 396.478 1.00 254.22 ? 203  PRO K C   1 
ATOM 9844  O O   . PRO B 2 185  ? 293.209 444.113 396.754 1.00 254.22 ? 203  PRO K O   1 
ATOM 9845  C CB  . PRO B 2 185  ? 295.979 445.000 398.245 1.00 254.22 ? 203  PRO K CB  1 
ATOM 9846  C CG  . PRO B 2 185  ? 297.323 445.219 397.638 1.00 254.22 ? 203  PRO K CG  1 
ATOM 9847  C CD  . PRO B 2 185  ? 297.851 443.857 397.315 1.00 254.22 ? 203  PRO K CD  1 
ATOM 9848  N N   . GLU B 2 186  ? 294.868 444.370 395.253 1.00 254.01 ? 204  GLU K N   1 
ATOM 9849  C CA  . GLU B 2 186  ? 293.932 444.654 394.171 1.00 254.01 ? 204  GLU K CA  1 
ATOM 9850  C C   . GLU B 2 186  ? 293.157 443.404 393.776 1.00 254.01 ? 204  GLU K C   1 
ATOM 9851  O O   . GLU B 2 186  ? 291.959 443.477 393.477 1.00 254.01 ? 204  GLU K O   1 
ATOM 9852  C CB  . GLU B 2 186  ? 294.675 445.225 392.963 1.00 254.01 ? 204  GLU K CB  1 
ATOM 9853  C CG  . GLU B 2 186  ? 295.239 446.625 393.173 1.00 254.01 ? 204  GLU K CG  1 
ATOM 9854  C CD  . GLU B 2 186  ? 296.451 446.644 394.083 1.00 254.01 ? 204  GLU K CD  1 
ATOM 9855  O OE1 . GLU B 2 186  ? 296.961 445.554 394.419 1.00 254.01 ? 204  GLU K OE1 1 
ATOM 9856  O OE2 . GLU B 2 186  ? 296.894 447.748 394.464 1.00 254.01 ? 204  GLU K OE2 1 
ATOM 9857  N N   . GLN B 2 187  ? 293.823 442.246 393.767 1.00 253.15 ? 205  GLN K N   1 
ATOM 9858  C CA  . GLN B 2 187  ? 293.140 441.004 393.422 1.00 253.15 ? 205  GLN K CA  1 
ATOM 9859  C C   . GLN B 2 187  ? 292.108 440.622 394.474 1.00 253.15 ? 205  GLN K C   1 
ATOM 9860  O O   . GLN B 2 187  ? 291.110 439.967 394.152 1.00 253.15 ? 205  GLN K O   1 
ATOM 9861  C CB  . GLN B 2 187  ? 294.162 439.880 393.246 1.00 253.15 ? 205  GLN K CB  1 
ATOM 9862  C CG  . GLN B 2 187  ? 293.563 438.558 392.792 1.00 253.15 ? 205  GLN K CG  1 
ATOM 9863  C CD  . GLN B 2 187  ? 294.612 437.483 392.588 1.00 253.15 ? 205  GLN K CD  1 
ATOM 9864  O OE1 . GLN B 2 187  ? 295.807 437.724 392.764 1.00 253.15 ? 205  GLN K OE1 1 
ATOM 9865  N NE2 . GLN B 2 187  ? 294.171 436.288 392.215 1.00 253.15 ? 205  GLN K NE2 1 
ATOM 9866  N N   . TRP B 2 188  ? 292.326 441.016 395.731 1.00 253.02 ? 206  TRP K N   1 
ATOM 9867  C CA  . TRP B 2 188  ? 291.364 440.699 396.781 1.00 253.02 ? 206  TRP K CA  1 
ATOM 9868  C C   . TRP B 2 188  ? 290.035 441.402 396.543 1.00 253.02 ? 206  TRP K C   1 
ATOM 9869  O O   . TRP B 2 188  ? 288.967 440.801 396.709 1.00 253.02 ? 206  TRP K O   1 
ATOM 9870  C CB  . TRP B 2 188  ? 291.936 441.082 398.146 1.00 253.02 ? 206  TRP K CB  1 
ATOM 9871  C CG  . TRP B 2 188  ? 290.906 441.134 399.234 1.00 253.02 ? 206  TRP K CG  1 
ATOM 9872  C CD1 . TRP B 2 188  ? 290.280 442.246 399.717 1.00 253.02 ? 206  TRP K CD1 1 
ATOM 9873  C CD2 . TRP B 2 188  ? 290.380 440.025 399.974 1.00 253.02 ? 206  TRP K CD2 1 
ATOM 9874  N NE1 . TRP B 2 188  ? 289.398 441.900 400.711 1.00 253.02 ? 206  TRP K NE1 1 
ATOM 9875  C CE2 . TRP B 2 188  ? 289.440 440.542 400.888 1.00 253.02 ? 206  TRP K CE2 1 
ATOM 9876  C CE3 . TRP B 2 188  ? 290.612 438.647 399.952 1.00 253.02 ? 206  TRP K CE3 1 
ATOM 9877  C CZ2 . TRP B 2 188  ? 288.733 439.729 401.772 1.00 253.02 ? 206  TRP K CZ2 1 
ATOM 9878  C CZ3 . TRP B 2 188  ? 289.910 437.841 400.831 1.00 253.02 ? 206  TRP K CZ3 1 
ATOM 9879  C CH2 . TRP B 2 188  ? 288.981 438.385 401.728 1.00 253.02 ? 206  TRP K CH2 1 
ATOM 9880  N N   . LYS B 2 189  ? 290.077 442.675 396.153 1.00 252.04 ? 207  LYS K N   1 
ATOM 9881  C CA  . LYS B 2 189  ? 288.866 443.452 395.926 1.00 252.04 ? 207  LYS K CA  1 
ATOM 9882  C C   . LYS B 2 189  ? 288.284 443.256 394.532 1.00 252.04 ? 207  LYS K C   1 
ATOM 9883  O O   . LYS B 2 189  ? 287.285 443.903 394.201 1.00 252.04 ? 207  LYS K O   1 
ATOM 9884  C CB  . LYS B 2 189  ? 289.147 444.940 396.158 1.00 252.04 ? 207  LYS K CB  1 
ATOM 9885  C CG  . LYS B 2 189  ? 290.169 445.540 395.201 1.00 252.04 ? 207  LYS K CG  1 
ATOM 9886  C CD  . LYS B 2 189  ? 290.508 446.979 395.564 1.00 252.04 ? 207  LYS K CD  1 
ATOM 9887  C CE  . LYS B 2 189  ? 289.312 447.905 395.399 1.00 252.04 ? 207  LYS K CE  1 
ATOM 9888  N NZ  . LYS B 2 189  ? 289.665 449.325 395.673 1.00 252.04 ? 207  LYS K NZ  1 
ATOM 9889  N N   . SER B 2 190  ? 288.876 442.387 393.710 1.00 251.67 ? 208  SER K N   1 
ATOM 9890  C CA  . SER B 2 190  ? 288.362 442.153 392.367 1.00 251.67 ? 208  SER K CA  1 
ATOM 9891  C C   . SER B 2 190  ? 287.165 441.213 392.352 1.00 251.67 ? 208  SER K C   1 
ATOM 9892  O O   . SER B 2 190  ? 286.368 441.263 391.408 1.00 251.67 ? 208  SER K O   1 
ATOM 9893  C CB  . SER B 2 190  ? 289.467 441.584 391.474 1.00 251.67 ? 208  SER K CB  1 
ATOM 9894  O OG  . SER B 2 190  ? 289.913 440.327 391.952 1.00 251.67 ? 208  SER K OG  1 
ATOM 9895  N N   . HIS B 2 191  ? 287.020 440.362 393.367 1.00 249.57 ? 209  HIS K N   1 
ATOM 9896  C CA  . HIS B 2 191  ? 285.913 439.420 393.449 1.00 249.57 ? 209  HIS K CA  1 
ATOM 9897  C C   . HIS B 2 191  ? 285.427 439.362 394.892 1.00 249.57 ? 209  HIS K C   1 
ATOM 9898  O O   . HIS B 2 191  ? 285.937 440.064 395.771 1.00 249.57 ? 209  HIS K O   1 
ATOM 9899  C CB  . HIS B 2 191  ? 286.329 438.031 392.949 1.00 249.57 ? 209  HIS K CB  1 
ATOM 9900  C CG  . HIS B 2 191  ? 286.811 438.019 391.532 1.00 249.57 ? 209  HIS K CG  1 
ATOM 9901  N ND1 . HIS B 2 191  ? 285.958 437.897 390.457 1.00 249.57 ? 209  HIS K ND1 1 
ATOM 9902  C CD2 . HIS B 2 191  ? 288.058 438.111 391.014 1.00 249.57 ? 209  HIS K CD2 1 
ATOM 9903  C CE1 . HIS B 2 191  ? 286.659 437.916 389.337 1.00 249.57 ? 209  HIS K CE1 1 
ATOM 9904  N NE2 . HIS B 2 191  ? 287.936 438.045 389.647 1.00 249.57 ? 209  HIS K NE2 1 
ATOM 9905  N N   . ARG B 2 192  ? 284.430 438.515 395.134 1.00 248.89 ? 210  ARG K N   1 
ATOM 9906  C CA  . ARG B 2 192  ? 283.888 438.357 396.473 1.00 248.89 ? 210  ARG K CA  1 
ATOM 9907  C C   . ARG B 2 192  ? 284.928 437.723 397.396 1.00 248.89 ? 210  ARG K C   1 
ATOM 9908  O O   . ARG B 2 192  ? 286.024 437.337 396.979 1.00 248.89 ? 210  ARG K O   1 
ATOM 9909  C CB  . ARG B 2 192  ? 282.617 437.508 396.441 1.00 248.89 ? 210  ARG K CB  1 
ATOM 9910  C CG  . ARG B 2 192  ? 281.378 438.239 395.936 1.00 248.89 ? 210  ARG K CG  1 
ATOM 9911  C CD  . ARG B 2 192  ? 281.454 438.543 394.448 1.00 248.89 ? 210  ARG K CD  1 
ATOM 9912  N NE  . ARG B 2 192  ? 280.210 439.119 393.944 1.00 248.89 ? 210  ARG K NE  1 
ATOM 9913  C CZ  . ARG B 2 192  ? 279.995 439.446 392.673 1.00 248.89 ? 210  ARG K CZ  1 
ATOM 9914  N NH1 . ARG B 2 192  ? 278.830 439.965 392.311 1.00 248.89 ? 210  ARG K NH1 1 
ATOM 9915  N NH2 . ARG B 2 192  ? 280.941 439.254 391.763 1.00 248.89 ? 210  ARG K NH2 1 
ATOM 9916  N N   . SER B 2 193  ? 284.568 437.621 398.674 1.00 249.80 ? 211  SER K N   1 
ATOM 9917  C CA  . SER B 2 193  ? 285.469 437.042 399.661 1.00 249.80 ? 211  SER K CA  1 
ATOM 9918  C C   . SER B 2 193  ? 285.827 435.611 399.281 1.00 249.80 ? 211  SER K C   1 
ATOM 9919  O O   . SER B 2 193  ? 284.960 434.821 398.897 1.00 249.80 ? 211  SER K O   1 
ATOM 9920  C CB  . SER B 2 193  ? 284.822 437.076 401.046 1.00 249.80 ? 211  SER K CB  1 
ATOM 9921  O OG  . SER B 2 193  ? 284.526 438.405 401.438 1.00 249.80 ? 211  SER K OG  1 
ATOM 9922  N N   . TYR B 2 194  ? 287.110 435.282 399.391 1.00 251.89 ? 212  TYR K N   1 
ATOM 9923  C CA  . TYR B 2 194  ? 287.573 433.943 399.063 1.00 251.89 ? 212  TYR K CA  1 
ATOM 9924  C C   . TYR B 2 194  ? 287.010 432.924 400.051 1.00 251.89 ? 212  TYR K C   1 
ATOM 9925  O O   . TYR B 2 194  ? 286.624 433.251 401.177 1.00 251.89 ? 212  TYR K O   1 
ATOM 9926  C CB  . TYR B 2 194  ? 289.101 433.888 399.068 1.00 251.89 ? 212  TYR K CB  1 
ATOM 9927  C CG  . TYR B 2 194  ? 289.743 434.639 397.923 1.00 251.89 ? 212  TYR K CG  1 
ATOM 9928  C CD1 . TYR B 2 194  ? 289.801 436.026 397.922 1.00 251.89 ? 212  TYR K CD1 1 
ATOM 9929  C CD2 . TYR B 2 194  ? 290.295 433.959 396.846 1.00 251.89 ? 212  TYR K CD2 1 
ATOM 9930  C CE1 . TYR B 2 194  ? 290.387 436.716 396.878 1.00 251.89 ? 212  TYR K CE1 1 
ATOM 9931  C CE2 . TYR B 2 194  ? 290.883 434.640 395.797 1.00 251.89 ? 212  TYR K CE2 1 
ATOM 9932  C CZ  . TYR B 2 194  ? 290.927 436.018 395.819 1.00 251.89 ? 212  TYR K CZ  1 
ATOM 9933  O OH  . TYR B 2 194  ? 291.512 436.700 394.777 1.00 251.89 ? 212  TYR K OH  1 
ATOM 9934  N N   . SER B 2 195  ? 286.968 431.669 399.609 1.00 253.10 ? 213  SER K N   1 
ATOM 9935  C CA  . SER B 2 195  ? 286.462 430.568 400.414 1.00 253.10 ? 213  SER K CA  1 
ATOM 9936  C C   . SER B 2 195  ? 287.462 429.421 400.389 1.00 253.10 ? 213  SER K C   1 
ATOM 9937  O O   . SER B 2 195  ? 288.280 429.299 399.473 1.00 253.10 ? 213  SER K O   1 
ATOM 9938  C CB  . SER B 2 195  ? 285.095 430.085 399.910 1.00 253.10 ? 213  SER K CB  1 
ATOM 9939  O OG  . SER B 2 195  ? 284.137 431.127 399.957 1.00 253.10 ? 213  SER K OG  1 
ATOM 9940  N N   . CYS B 2 196  ? 287.385 428.576 401.413 1.00 257.48 ? 214  CYS K N   1 
ATOM 9941  C CA  . CYS B 2 196  ? 288.259 427.422 401.559 1.00 257.48 ? 214  CYS K CA  1 
ATOM 9942  C C   . CYS B 2 196  ? 287.430 426.147 401.500 1.00 257.48 ? 214  CYS K C   1 
ATOM 9943  O O   . CYS B 2 196  ? 286.304 426.103 402.006 1.00 257.48 ? 214  CYS K O   1 
ATOM 9944  C CB  . CYS B 2 196  ? 289.035 427.480 402.880 1.00 257.48 ? 214  CYS K CB  1 
ATOM 9945  S SG  . CYS B 2 196  ? 290.217 426.131 403.111 1.00 257.48 ? 214  CYS K SG  1 
ATOM 9946  N N   . GLN B 2 197  ? 287.993 425.112 400.881 1.00 258.37 ? 215  GLN K N   1 
ATOM 9947  C CA  . GLN B 2 197  ? 287.338 423.820 400.745 1.00 258.37 ? 215  GLN K CA  1 
ATOM 9948  C C   . GLN B 2 197  ? 288.232 422.738 401.332 1.00 258.37 ? 215  GLN K C   1 
ATOM 9949  O O   . GLN B 2 197  ? 289.461 422.804 401.220 1.00 258.37 ? 215  GLN K O   1 
ATOM 9950  C CB  . GLN B 2 197  ? 287.028 423.508 399.277 1.00 258.37 ? 215  GLN K CB  1 
ATOM 9951  C CG  . GLN B 2 197  ? 286.055 422.356 399.086 1.00 258.37 ? 215  GLN K CG  1 
ATOM 9952  C CD  . GLN B 2 197  ? 285.810 422.035 397.624 1.00 258.37 ? 215  GLN K CD  1 
ATOM 9953  O OE1 . GLN B 2 197  ? 286.422 422.627 396.736 1.00 258.37 ? 215  GLN K OE1 1 
ATOM 9954  N NE2 . GLN B 2 197  ? 284.908 421.094 397.368 1.00 258.37 ? 215  GLN K NE2 1 
ATOM 9955  N N   . VAL B 2 198  ? 287.611 421.743 401.957 1.00 261.01 ? 216  VAL K N   1 
ATOM 9956  C CA  . VAL B 2 198  ? 288.328 420.677 402.649 1.00 261.01 ? 216  VAL K CA  1 
ATOM 9957  C C   . VAL B 2 198  ? 288.402 419.412 401.803 1.00 261.01 ? 216  VAL K C   1 
ATOM 9958  O O   . VAL B 2 198  ? 289.472 418.827 401.641 1.00 261.01 ? 216  VAL K O   1 
ATOM 9959  C CB  . VAL B 2 198  ? 287.667 420.398 404.017 1.00 261.01 ? 216  VAL K CB  1 
ATOM 9960  C CG1 . VAL B 2 198  ? 288.355 419.229 404.715 1.00 261.01 ? 216  VAL K CG1 1 
ATOM 9961  C CG2 . VAL B 2 198  ? 287.685 421.658 404.881 1.00 261.01 ? 216  VAL K CG2 1 
ATOM 9962  N N   . THR B 2 199  ? 287.268 418.973 401.255 1.00 260.34 ? 217  THR K N   1 
ATOM 9963  C CA  . THR B 2 199  ? 287.211 417.780 400.410 1.00 260.34 ? 217  THR K CA  1 
ATOM 9964  C C   . THR B 2 199  ? 287.739 416.545 401.135 1.00 260.34 ? 217  THR K C   1 
ATOM 9965  O O   . THR B 2 199  ? 288.269 415.624 400.508 1.00 260.34 ? 217  THR K O   1 
ATOM 9966  C CB  . THR B 2 199  ? 287.983 417.986 399.101 1.00 260.34 ? 217  THR K CB  1 
ATOM 9967  O OG1 . THR B 2 199  ? 289.387 418.077 399.375 1.00 260.34 ? 217  THR K OG1 1 
ATOM 9968  C CG2 . THR B 2 199  ? 287.524 419.255 398.402 1.00 260.34 ? 217  THR K CG2 1 
ATOM 9969  N N   . HIS B 2 200  ? 287.602 416.511 402.462 1.00 260.84 ? 218  HIS K N   1 
ATOM 9970  C CA  . HIS B 2 200  ? 288.070 415.356 403.221 1.00 260.84 ? 218  HIS K CA  1 
ATOM 9971  C C   . HIS B 2 200  ? 287.124 414.173 403.052 1.00 260.84 ? 218  HIS K C   1 
ATOM 9972  O O   . HIS B 2 200  ? 287.553 413.066 402.705 1.00 260.84 ? 218  HIS K O   1 
ATOM 9973  C CB  . HIS B 2 200  ? 288.218 415.725 404.698 1.00 260.84 ? 218  HIS K CB  1 
ATOM 9974  C CG  . HIS B 2 200  ? 288.751 414.613 405.548 1.00 260.84 ? 218  HIS K CG  1 
ATOM 9975  N ND1 . HIS B 2 200  ? 289.914 413.939 405.246 1.00 260.84 ? 218  HIS K ND1 1 
ATOM 9976  C CD2 . HIS B 2 200  ? 288.282 414.063 406.692 1.00 260.84 ? 218  HIS K CD2 1 
ATOM 9977  C CE1 . HIS B 2 200  ? 290.137 413.018 406.167 1.00 260.84 ? 218  HIS K CE1 1 
ATOM 9978  N NE2 . HIS B 2 200  ? 289.162 413.072 407.056 1.00 260.84 ? 218  HIS K NE2 1 
ATOM 9979  N N   . GLU B 2 201  ? 285.834 414.387 403.295 1.00 259.17 ? 219  GLU K N   1 
ATOM 9980  C CA  . GLU B 2 201  ? 284.803 413.364 403.143 1.00 259.17 ? 219  GLU K CA  1 
ATOM 9981  C C   . GLU B 2 201  ? 283.653 413.901 402.303 1.00 259.17 ? 219  GLU K C   1 
ATOM 9982  O O   . GLU B 2 201  ? 282.475 413.736 402.629 1.00 259.17 ? 219  GLU K O   1 
ATOM 9983  C CB  . GLU B 2 201  ? 284.302 412.891 404.505 1.00 259.17 ? 219  GLU K CB  1 
ATOM 9984  C CG  . GLU B 2 201  ? 285.366 412.221 405.361 1.00 259.17 ? 219  GLU K CG  1 
ATOM 9985  C CD  . GLU B 2 201  ? 285.853 410.911 404.772 1.00 259.17 ? 219  GLU K CD  1 
ATOM 9986  O OE1 . GLU B 2 201  ? 285.240 410.430 403.796 1.00 259.17 ? 219  GLU K OE1 1 
ATOM 9987  O OE2 . GLU B 2 201  ? 286.849 410.361 405.287 1.00 259.17 ? 219  GLU K OE2 1 
ATOM 9988  N N   . GLY B 2 202  ? 283.992 414.559 401.196 1.00 261.39 ? 220  GLY K N   1 
ATOM 9989  C CA  . GLY B 2 202  ? 282.993 415.130 400.314 1.00 261.39 ? 220  GLY K CA  1 
ATOM 9990  C C   . GLY B 2 202  ? 282.861 416.630 400.478 1.00 261.39 ? 220  GLY K C   1 
ATOM 9991  O O   . GLY B 2 202  ? 283.845 417.319 400.763 1.00 261.39 ? 220  GLY K O   1 
ATOM 9992  N N   . SER B 2 203  ? 281.648 417.147 400.299 1.00 261.77 ? 221  SER K N   1 
ATOM 9993  C CA  . SER B 2 203  ? 281.416 418.579 400.438 1.00 261.77 ? 221  SER K CA  1 
ATOM 9994  C C   . SER B 2 203  ? 281.661 419.014 401.876 1.00 261.77 ? 221  SER K C   1 
ATOM 9995  O O   . SER B 2 203  ? 280.961 418.579 402.795 1.00 261.77 ? 221  SER K O   1 
ATOM 9996  C CB  . SER B 2 203  ? 279.989 418.920 400.012 1.00 261.77 ? 221  SER K CB  1 
ATOM 9997  O OG  . SER B 2 203  ? 279.040 418.235 400.811 1.00 261.77 ? 221  SER K OG  1 
ATOM 9998  N N   . THR B 2 204  ? 282.657 419.873 402.068 1.00 260.85 ? 222  THR K N   1 
ATOM 9999  C CA  . THR B 2 204  ? 282.998 420.366 403.397 1.00 260.85 ? 222  THR K CA  1 
ATOM 10000 C C   . THR B 2 204  ? 283.765 421.681 403.300 1.00 260.85 ? 222  THR K C   1 
ATOM 10001 O O   . THR B 2 204  ? 283.772 422.482 404.234 1.00 260.85 ? 222  THR K O   1 
ATOM 10002 C CB  . THR B 2 204  ? 283.843 419.340 404.179 1.00 260.85 ? 222  THR K CB  1 
ATOM 10003 O OG1 . THR B 2 204  ? 283.120 418.109 404.297 1.00 260.85 ? 222  THR K OG1 1 
ATOM 10004 C CG2 . THR B 2 204  ? 284.177 419.864 405.569 1.00 260.85 ? 222  THR K CG2 1 
ATOM 10005 N N   . GLN C 3 1    ? 326.799 403.491 431.287 1.00 225.38 ? 1    GLN H N   1 
ATOM 10006 C CA  . GLN C 3 1    ? 325.821 403.554 430.164 1.00 225.38 ? 1    GLN H CA  1 
ATOM 10007 C C   . GLN C 3 1    ? 326.446 404.220 428.943 1.00 225.38 ? 1    GLN H C   1 
ATOM 10008 O O   . GLN C 3 1    ? 326.943 405.343 429.024 1.00 225.38 ? 1    GLN H O   1 
ATOM 10009 C CB  . GLN C 3 1    ? 324.562 404.311 430.593 1.00 225.38 ? 1    GLN H CB  1 
ATOM 10010 C CG  . GLN C 3 1    ? 323.474 404.361 429.531 1.00 225.38 ? 1    GLN H CG  1 
ATOM 10011 C CD  . GLN C 3 1    ? 322.226 405.076 430.009 1.00 225.38 ? 1    GLN H CD  1 
ATOM 10012 O OE1 . GLN C 3 1    ? 322.162 405.546 431.145 1.00 225.38 ? 1    GLN H OE1 1 
ATOM 10013 N NE2 . GLN C 3 1    ? 321.224 405.162 429.141 1.00 225.38 ? 1    GLN H NE2 1 
ATOM 10014 N N   . MET C 3 2    ? 326.418 403.519 427.814 1.00 224.84 ? 2    MET H N   1 
ATOM 10015 C CA  . MET C 3 2    ? 326.984 404.045 426.582 1.00 224.84 ? 2    MET H CA  1 
ATOM 10016 C C   . MET C 3 2    ? 326.025 405.037 425.933 1.00 224.84 ? 2    MET H C   1 
ATOM 10017 O O   . MET C 3 2    ? 324.801 404.896 426.013 1.00 224.84 ? 2    MET H O   1 
ATOM 10018 C CB  . MET C 3 2    ? 327.293 402.909 425.607 1.00 224.84 ? 2    MET H CB  1 
ATOM 10019 C CG  . MET C 3 2    ? 328.297 401.896 426.138 1.00 224.84 ? 2    MET H CG  1 
ATOM 10020 S SD  . MET C 3 2    ? 328.655 400.574 424.964 1.00 224.84 ? 2    MET H SD  1 
ATOM 10021 C CE  . MET C 3 2    ? 327.053 399.782 424.837 1.00 224.84 ? 2    MET H CE  1 
ATOM 10022 N N   . GLN C 3 3    ? 326.598 406.048 425.285 1.00 227.27 ? 3    GLN H N   1 
ATOM 10023 C CA  . GLN C 3 3    ? 325.806 407.071 424.617 1.00 227.27 ? 3    GLN H CA  1 
ATOM 10024 C C   . GLN C 3 3    ? 326.702 407.828 423.650 1.00 227.27 ? 3    GLN H C   1 
ATOM 10025 O O   . GLN C 3 3    ? 327.925 407.873 423.811 1.00 227.27 ? 3    GLN H O   1 
ATOM 10026 C CB  . GLN C 3 3    ? 325.164 408.031 425.624 1.00 227.27 ? 3    GLN H CB  1 
ATOM 10027 C CG  . GLN C 3 3    ? 326.162 408.757 426.513 1.00 227.27 ? 3    GLN H CG  1 
ATOM 10028 C CD  . GLN C 3 3    ? 325.490 409.671 427.518 1.00 227.27 ? 3    GLN H CD  1 
ATOM 10029 O OE1 . GLN C 3 3    ? 324.264 409.756 427.575 1.00 227.27 ? 3    GLN H OE1 1 
ATOM 10030 N NE2 . GLN C 3 3    ? 326.294 410.363 428.318 1.00 227.27 ? 3    GLN H NE2 1 
ATOM 10031 N N   . LEU C 3 4    ? 326.073 408.425 422.639 1.00 229.50 ? 4    LEU H N   1 
ATOM 10032 C CA  . LEU C 3 4    ? 326.769 409.204 421.626 1.00 229.50 ? 4    LEU H CA  1 
ATOM 10033 C C   . LEU C 3 4    ? 326.115 410.571 421.505 1.00 229.50 ? 4    LEU H C   1 
ATOM 10034 O O   . LEU C 3 4    ? 324.886 410.683 421.501 1.00 229.50 ? 4    LEU H O   1 
ATOM 10035 C CB  . LEU C 3 4    ? 326.753 408.500 420.260 1.00 229.50 ? 4    LEU H CB  1 
ATOM 10036 C CG  . LEU C 3 4    ? 327.371 407.100 420.189 1.00 229.50 ? 4    LEU H CG  1 
ATOM 10037 C CD1 . LEU C 3 4    ? 326.403 406.037 420.696 1.00 229.50 ? 4    LEU H CD1 1 
ATOM 10038 C CD2 . LEU C 3 4    ? 327.815 406.787 418.767 1.00 229.50 ? 4    LEU H CD2 1 
ATOM 10039 N N   . VAL C 3 5    ? 326.944 411.608 421.406 1.00 234.14 ? 5    VAL H N   1 
ATOM 10040 C CA  . VAL C 3 5    ? 326.485 412.984 421.272 1.00 234.14 ? 5    VAL H CA  1 
ATOM 10041 C C   . VAL C 3 5    ? 326.994 413.533 419.947 1.00 234.14 ? 5    VAL H C   1 
ATOM 10042 O O   . VAL C 3 5    ? 328.146 413.296 419.568 1.00 234.14 ? 5    VAL H O   1 
ATOM 10043 C CB  . VAL C 3 5    ? 326.960 413.863 422.449 1.00 234.14 ? 5    VAL H CB  1 
ATOM 10044 C CG1 . VAL C 3 5    ? 328.482 413.903 422.515 1.00 234.14 ? 5    VAL H CG1 1 
ATOM 10045 C CG2 . VAL C 3 5    ? 326.386 415.269 422.332 1.00 234.14 ? 5    VAL H CG2 1 
ATOM 10046 N N   . GLN C 3 6    ? 326.133 414.265 419.248 1.00 236.18 ? 6    GLN H N   1 
ATOM 10047 C CA  . GLN C 3 6    ? 326.444 414.829 417.943 1.00 236.18 ? 6    GLN H CA  1 
ATOM 10048 C C   . GLN C 3 6    ? 326.277 416.342 417.979 1.00 236.18 ? 6    GLN H C   1 
ATOM 10049 O O   . GLN C 3 6    ? 325.680 416.907 418.899 1.00 236.18 ? 6    GLN H O   1 
ATOM 10050 C CB  . GLN C 3 6    ? 325.548 414.225 416.854 1.00 236.18 ? 6    GLN H CB  1 
ATOM 10051 C CG  . GLN C 3 6    ? 325.565 412.706 416.808 1.00 236.18 ? 6    GLN H CG  1 
ATOM 10052 C CD  . GLN C 3 6    ? 324.701 412.142 415.695 1.00 236.18 ? 6    GLN H CD  1 
ATOM 10053 O OE1 . GLN C 3 6    ? 323.914 411.221 415.913 1.00 236.18 ? 6    GLN H OE1 1 
ATOM 10054 N NE2 . GLN C 3 6    ? 324.850 412.687 414.493 1.00 236.18 ? 6    GLN H NE2 1 
ATOM 10055 N N   . SER C 3 7    ? 326.815 416.997 416.955 1.00 234.99 ? 7    SER H N   1 
ATOM 10056 C CA  . SER C 3 7    ? 326.703 418.441 416.846 1.00 234.99 ? 7    SER H CA  1 
ATOM 10057 C C   . SER C 3 7    ? 325.283 418.839 416.452 1.00 234.99 ? 7    SER H C   1 
ATOM 10058 O O   . SER C 3 7    ? 324.485 418.024 415.980 1.00 234.99 ? 7    SER H O   1 
ATOM 10059 C CB  . SER C 3 7    ? 327.701 418.981 415.822 1.00 234.99 ? 7    SER H CB  1 
ATOM 10060 O OG  . SER C 3 7    ? 329.032 418.664 416.192 1.00 234.99 ? 7    SER H OG  1 
ATOM 10061 N N   . GLY C 3 8    ? 324.974 420.115 416.653 1.00 237.76 ? 8    GLY H N   1 
ATOM 10062 C CA  . GLY C 3 8    ? 323.665 420.636 416.326 1.00 237.76 ? 8    GLY H CA  1 
ATOM 10063 C C   . GLY C 3 8    ? 323.436 420.704 414.827 1.00 237.76 ? 8    GLY H C   1 
ATOM 10064 O O   . GLY C 3 8    ? 324.260 420.294 414.008 1.00 237.76 ? 8    GLY H O   1 
ATOM 10065 N N   . ALA C 3 9    ? 322.273 421.240 414.467 1.00 239.89 ? 9    ALA H N   1 
ATOM 10066 C CA  . ALA C 3 9    ? 321.918 421.376 413.063 1.00 239.89 ? 9    ALA H CA  1 
ATOM 10067 C C   . ALA C 3 9    ? 322.917 422.276 412.344 1.00 239.89 ? 9    ALA H C   1 
ATOM 10068 O O   . ALA C 3 9    ? 323.521 423.173 412.938 1.00 239.89 ? 9    ALA H O   1 
ATOM 10069 C CB  . ALA C 3 9    ? 320.505 421.943 412.923 1.00 239.89 ? 9    ALA H CB  1 
ATOM 10070 N N   . GLU C 3 10   ? 323.087 422.025 411.047 1.00 242.45 ? 11   GLU H N   1 
ATOM 10071 C CA  . GLU C 3 10   ? 324.009 422.780 410.212 1.00 242.45 ? 11   GLU H CA  1 
ATOM 10072 C C   . GLU C 3 10   ? 323.258 423.349 409.018 1.00 242.45 ? 11   GLU H C   1 
ATOM 10073 O O   . GLU C 3 10   ? 322.473 422.645 408.374 1.00 242.45 ? 11   GLU H O   1 
ATOM 10074 C CB  . GLU C 3 10   ? 325.169 421.900 409.729 1.00 242.45 ? 11   GLU H CB  1 
ATOM 10075 C CG  . GLU C 3 10   ? 325.983 421.275 410.851 1.00 242.45 ? 11   GLU H CG  1 
ATOM 10076 C CD  . GLU C 3 10   ? 326.724 422.304 411.681 1.00 242.45 ? 11   GLU H CD  1 
ATOM 10077 O OE1 . GLU C 3 10   ? 326.753 423.487 411.281 1.00 242.45 ? 11   GLU H OE1 1 
ATOM 10078 O OE2 . GLU C 3 10   ? 327.280 421.930 412.736 1.00 242.45 ? 11   GLU H OE2 1 
ATOM 10079 N N   . VAL C 3 11   ? 323.503 424.625 408.727 1.00 247.52 ? 12   VAL H N   1 
ATOM 10080 C CA  . VAL C 3 11   ? 322.869 425.320 407.613 1.00 247.52 ? 12   VAL H CA  1 
ATOM 10081 C C   . VAL C 3 11   ? 323.954 426.011 406.801 1.00 247.52 ? 12   VAL H C   1 
ATOM 10082 O O   . VAL C 3 11   ? 324.786 426.737 407.357 1.00 247.52 ? 12   VAL H O   1 
ATOM 10083 C CB  . VAL C 3 11   ? 321.817 426.339 408.097 1.00 247.52 ? 12   VAL H CB  1 
ATOM 10084 C CG1 . VAL C 3 11   ? 322.462 427.413 408.967 1.00 247.52 ? 12   VAL H CG1 1 
ATOM 10085 C CG2 . VAL C 3 11   ? 321.093 426.962 406.911 1.00 247.52 ? 12   VAL H CG2 1 
ATOM 10086 N N   . LYS C 3 12   ? 323.948 425.780 405.490 1.00 245.15 ? 13   LYS H N   1 
ATOM 10087 C CA  . LYS C 3 12   ? 324.919 426.390 404.593 1.00 245.15 ? 13   LYS H CA  1 
ATOM 10088 C C   . LYS C 3 12   ? 324.283 426.548 403.220 1.00 245.15 ? 13   LYS H C   1 
ATOM 10089 O O   . LYS C 3 12   ? 323.191 426.040 402.954 1.00 245.15 ? 13   LYS H O   1 
ATOM 10090 C CB  . LYS C 3 12   ? 326.204 425.558 404.506 1.00 245.15 ? 13   LYS H CB  1 
ATOM 10091 C CG  . LYS C 3 12   ? 327.053 425.593 405.767 1.00 245.15 ? 13   LYS H CG  1 
ATOM 10092 C CD  . LYS C 3 12   ? 328.331 424.788 405.599 1.00 245.15 ? 13   LYS H CD  1 
ATOM 10093 C CE  . LYS C 3 12   ? 329.249 424.936 406.803 1.00 245.15 ? 13   LYS H CE  1 
ATOM 10094 N NZ  . LYS C 3 12   ? 329.736 426.333 406.971 1.00 245.15 ? 13   LYS H NZ  1 
ATOM 10095 N N   . LYS C 3 13   ? 324.982 427.263 402.345 1.00 243.64 ? 14   LYS H N   1 
ATOM 10096 C CA  . LYS C 3 13   ? 324.496 427.509 400.998 1.00 243.64 ? 14   LYS H CA  1 
ATOM 10097 C C   . LYS C 3 13   ? 324.867 426.356 400.075 1.00 243.64 ? 14   LYS H C   1 
ATOM 10098 O O   . LYS C 3 13   ? 325.788 425.586 400.363 1.00 243.64 ? 14   LYS H O   1 
ATOM 10099 C CB  . LYS C 3 13   ? 325.080 428.814 400.460 1.00 243.64 ? 14   LYS H CB  1 
ATOM 10100 C CG  . LYS C 3 13   ? 324.766 430.031 401.317 1.00 243.64 ? 14   LYS H CG  1 
ATOM 10101 C CD  . LYS C 3 13   ? 325.260 431.323 400.676 1.00 243.64 ? 14   LYS H CD  1 
ATOM 10102 C CE  . LYS C 3 13   ? 326.776 431.348 400.527 1.00 243.64 ? 14   LYS H CE  1 
ATOM 10103 N NZ  . LYS C 3 13   ? 327.477 431.150 401.826 1.00 243.64 ? 14   LYS H NZ  1 
ATOM 10104 N N   . PRO C 3 14   ? 324.164 426.205 398.954 1.00 244.61 ? 15   PRO H N   1 
ATOM 10105 C CA  . PRO C 3 14   ? 324.507 425.128 398.015 1.00 244.61 ? 15   PRO H CA  1 
ATOM 10106 C C   . PRO C 3 14   ? 325.938 425.268 397.514 1.00 244.61 ? 15   PRO H C   1 
ATOM 10107 O O   . PRO C 3 14   ? 326.383 426.357 397.146 1.00 244.61 ? 15   PRO H O   1 
ATOM 10108 C CB  . PRO C 3 14   ? 323.489 425.305 396.882 1.00 244.61 ? 15   PRO H CB  1 
ATOM 10109 C CG  . PRO C 3 14   ? 322.361 426.063 397.490 1.00 244.61 ? 15   PRO H CG  1 
ATOM 10110 C CD  . PRO C 3 14   ? 322.980 426.962 398.513 1.00 244.61 ? 15   PRO H CD  1 
ATOM 10111 N N   . GLY C 3 15   ? 326.657 424.149 397.503 1.00 243.86 ? 16   GLY H N   1 
ATOM 10112 C CA  . GLY C 3 15   ? 328.026 424.149 397.027 1.00 243.86 ? 16   GLY H CA  1 
ATOM 10113 C C   . GLY C 3 15   ? 329.044 424.597 398.049 1.00 243.86 ? 16   GLY H C   1 
ATOM 10114 O O   . GLY C 3 15   ? 330.070 425.176 397.676 1.00 243.86 ? 16   GLY H O   1 
ATOM 10115 N N   . GLU C 3 16   ? 328.793 424.347 399.331 1.00 244.28 ? 17   GLU H N   1 
ATOM 10116 C CA  . GLU C 3 16   ? 329.701 424.725 400.402 1.00 244.28 ? 17   GLU H CA  1 
ATOM 10117 C C   . GLU C 3 16   ? 330.084 423.493 401.210 1.00 244.28 ? 17   GLU H C   1 
ATOM 10118 O O   . GLU C 3 16   ? 329.296 422.553 401.353 1.00 244.28 ? 17   GLU H O   1 
ATOM 10119 C CB  . GLU C 3 16   ? 329.067 425.777 401.323 1.00 244.28 ? 17   GLU H CB  1 
ATOM 10120 C CG  . GLU C 3 16   ? 329.992 426.287 402.417 1.00 244.28 ? 17   GLU H CG  1 
ATOM 10121 C CD  . GLU C 3 16   ? 329.358 427.380 403.254 1.00 244.28 ? 17   GLU H CD  1 
ATOM 10122 O OE1 . GLU C 3 16   ? 328.211 427.771 402.953 1.00 244.28 ? 17   GLU H OE1 1 
ATOM 10123 O OE2 . GLU C 3 16   ? 330.007 427.849 404.212 1.00 244.28 ? 17   GLU H OE2 1 
ATOM 10124 N N   . SER C 3 17   ? 331.306 423.505 401.736 1.00 244.11 ? 18   SER H N   1 
ATOM 10125 C CA  . SER C 3 17   ? 331.792 422.384 402.523 1.00 244.11 ? 18   SER H CA  1 
ATOM 10126 C C   . SER C 3 17   ? 331.152 422.383 403.909 1.00 244.11 ? 18   SER H C   1 
ATOM 10127 O O   . SER C 3 17   ? 330.685 423.409 404.412 1.00 244.11 ? 18   SER H O   1 
ATOM 10128 C CB  . SER C 3 17   ? 333.315 422.439 402.650 1.00 244.11 ? 18   SER H CB  1 
ATOM 10129 O OG  . SER C 3 17   ? 333.934 422.391 401.376 1.00 244.11 ? 18   SER H OG  1 
ATOM 10130 N N   . LEU C 3 18   ? 331.136 421.204 404.527 1.00 241.36 ? 19   LEU H N   1 
ATOM 10131 C CA  . LEU C 3 18   ? 330.558 421.038 405.851 1.00 241.36 ? 19   LEU H CA  1 
ATOM 10132 C C   . LEU C 3 18   ? 331.242 419.870 406.545 1.00 241.36 ? 19   LEU H C   1 
ATOM 10133 O O   . LEU C 3 18   ? 331.707 418.929 405.896 1.00 241.36 ? 19   LEU H O   1 
ATOM 10134 C CB  . LEU C 3 18   ? 329.044 420.802 405.778 1.00 241.36 ? 19   LEU H CB  1 
ATOM 10135 C CG  . LEU C 3 18   ? 328.315 420.571 407.105 1.00 241.36 ? 19   LEU H CG  1 
ATOM 10136 C CD1 . LEU C 3 18   ? 328.428 421.788 408.011 1.00 241.36 ? 19   LEU H CD1 1 
ATOM 10137 C CD2 . LEU C 3 18   ? 326.856 420.225 406.855 1.00 241.36 ? 19   LEU H CD2 1 
ATOM 10138 N N   . LYS C 3 19   ? 331.300 419.942 407.873 1.00 237.56 ? 20   LYS H N   1 
ATOM 10139 C CA  . LYS C 3 19   ? 331.909 418.889 408.673 1.00 237.56 ? 20   LYS H CA  1 
ATOM 10140 C C   . LYS C 3 19   ? 331.244 418.864 410.040 1.00 237.56 ? 20   LYS H C   1 
ATOM 10141 O O   . LYS C 3 19   ? 331.173 419.895 410.715 1.00 237.56 ? 20   LYS H O   1 
ATOM 10142 C CB  . LYS C 3 19   ? 333.419 419.107 408.817 1.00 237.56 ? 20   LYS H CB  1 
ATOM 10143 C CG  . LYS C 3 19   ? 334.141 417.987 409.548 1.00 237.56 ? 20   LYS H CG  1 
ATOM 10144 C CD  . LYS C 3 19   ? 335.640 418.234 409.596 1.00 237.56 ? 20   LYS H CD  1 
ATOM 10145 C CE  . LYS C 3 19   ? 336.367 417.108 410.312 1.00 237.56 ? 20   LYS H CE  1 
ATOM 10146 N NZ  . LYS C 3 19   ? 337.838 417.334 410.363 1.00 237.56 ? 20   LYS H NZ  1 
ATOM 10147 N N   . ILE C 3 20   ? 330.760 417.689 410.439 1.00 236.51 ? 21   ILE H N   1 
ATOM 10148 C CA  . ILE C 3 20   ? 330.116 417.514 411.735 1.00 236.51 ? 21   ILE H CA  1 
ATOM 10149 C C   . ILE C 3 20   ? 330.922 416.515 412.554 1.00 236.51 ? 21   ILE H C   1 
ATOM 10150 O O   . ILE C 3 20   ? 331.918 415.963 412.073 1.00 236.51 ? 21   ILE H O   1 
ATOM 10151 C CB  . ILE C 3 20   ? 328.655 417.053 411.579 1.00 236.51 ? 21   ILE H CB  1 
ATOM 10152 C CG1 . ILE C 3 20   ? 328.580 415.774 410.740 1.00 236.51 ? 21   ILE H CG1 1 
ATOM 10153 C CG2 . ILE C 3 20   ? 327.819 418.157 410.947 1.00 236.51 ? 21   ILE H CG2 1 
ATOM 10154 C CD1 . ILE C 3 20   ? 327.187 415.187 410.644 1.00 236.51 ? 21   ILE H CD1 1 
ATOM 10155 N N   . SER C 3 21   ? 330.498 416.278 413.793 1.00 234.33 ? 22   SER H N   1 
ATOM 10156 C CA  . SER C 3 21   ? 331.197 415.369 414.688 1.00 234.33 ? 22   SER H CA  1 
ATOM 10157 C C   . SER C 3 21   ? 330.183 414.542 415.463 1.00 234.33 ? 22   SER H C   1 
ATOM 10158 O O   . SER C 3 21   ? 328.993 414.864 415.514 1.00 234.33 ? 22   SER H O   1 
ATOM 10159 C CB  . SER C 3 21   ? 332.113 416.129 415.657 1.00 234.33 ? 22   SER H CB  1 
ATOM 10160 O OG  . SER C 3 21   ? 331.371 417.037 416.452 1.00 234.33 ? 22   SER H OG  1 
ATOM 10161 N N   . CYS C 3 22   ? 330.676 413.465 416.071 1.00 233.54 ? 23   CYS H N   1 
ATOM 10162 C CA  . CYS C 3 22   ? 329.839 412.578 416.875 1.00 233.54 ? 23   CYS H CA  1 
ATOM 10163 C C   . CYS C 3 22   ? 330.733 411.907 417.906 1.00 233.54 ? 23   CYS H C   1 
ATOM 10164 O O   . CYS C 3 22   ? 331.519 411.019 417.563 1.00 233.54 ? 23   CYS H O   1 
ATOM 10165 C CB  . CYS C 3 22   ? 329.129 411.547 416.001 1.00 233.54 ? 23   CYS H CB  1 
ATOM 10166 S SG  . CYS C 3 22   ? 328.481 410.118 416.899 1.00 233.54 ? 23   CYS H SG  1 
ATOM 10167 N N   . LYS C 3 23   ? 330.613 412.330 419.161 1.00 230.33 ? 24   LYS H N   1 
ATOM 10168 C CA  . LYS C 3 23   ? 331.461 411.844 420.242 1.00 230.33 ? 24   LYS H CA  1 
ATOM 10169 C C   . LYS C 3 23   ? 330.732 410.757 421.020 1.00 230.33 ? 24   LYS H C   1 
ATOM 10170 O O   . LYS C 3 23   ? 329.583 410.945 421.433 1.00 230.33 ? 24   LYS H O   1 
ATOM 10171 C CB  . LYS C 3 23   ? 331.855 412.990 421.176 1.00 230.33 ? 24   LYS H CB  1 
ATOM 10172 C CG  . LYS C 3 23   ? 332.805 412.583 422.292 1.00 230.33 ? 24   LYS H CG  1 
ATOM 10173 C CD  . LYS C 3 23   ? 333.207 413.778 423.142 1.00 230.33 ? 24   LYS H CD  1 
ATOM 10174 C CE  . LYS C 3 23   ? 334.195 413.384 424.228 1.00 230.33 ? 24   LYS H CE  1 
ATOM 10175 N NZ  . LYS C 3 23   ? 333.629 412.376 425.166 1.00 230.33 ? 24   LYS H NZ  1 
ATOM 10176 N N   . GLY C 3 24   ? 331.403 409.627 421.215 1.00 227.04 ? 25   GLY H N   1 
ATOM 10177 C CA  . GLY C 3 24   ? 330.861 408.523 421.982 1.00 227.04 ? 25   GLY H CA  1 
ATOM 10178 C C   . GLY C 3 24   ? 331.446 408.480 423.381 1.00 227.04 ? 25   GLY H C   1 
ATOM 10179 O O   . GLY C 3 24   ? 332.558 408.946 423.621 1.00 227.04 ? 25   GLY H O   1 
ATOM 10180 N N   . SER C 3 25   ? 330.679 407.909 424.308 1.00 227.36 ? 26   SER H N   1 
ATOM 10181 C CA  . SER C 3 25   ? 331.105 407.808 425.695 1.00 227.36 ? 26   SER H CA  1 
ATOM 10182 C C   . SER C 3 25   ? 330.559 406.519 426.289 1.00 227.36 ? 26   SER H C   1 
ATOM 10183 O O   . SER C 3 25   ? 329.641 405.900 425.745 1.00 227.36 ? 26   SER H O   1 
ATOM 10184 C CB  . SER C 3 25   ? 330.638 409.016 426.516 1.00 227.36 ? 26   SER H CB  1 
ATOM 10185 O OG  . SER C 3 25   ? 329.226 409.129 426.500 1.00 227.36 ? 26   SER H OG  1 
ATOM 10186 N N   . GLY C 3 26   ? 331.141 406.120 427.418 1.00 226.00 ? 27   GLY H N   1 
ATOM 10187 C CA  . GLY C 3 26   ? 330.739 404.912 428.104 1.00 226.00 ? 27   GLY H CA  1 
ATOM 10188 C C   . GLY C 3 26   ? 331.397 403.643 427.608 1.00 226.00 ? 27   GLY H C   1 
ATOM 10189 O O   . GLY C 3 26   ? 331.055 402.558 428.095 1.00 226.00 ? 27   GLY H O   1 
ATOM 10190 N N   . TYR C 3 27   ? 332.327 403.738 426.659 1.00 222.59 ? 28   TYR H N   1 
ATOM 10191 C CA  . TYR C 3 27   ? 333.000 402.564 426.127 1.00 222.59 ? 28   TYR H CA  1 
ATOM 10192 C C   . TYR C 3 27   ? 334.378 402.969 425.625 1.00 222.59 ? 28   TYR H C   1 
ATOM 10193 O O   . TYR C 3 27   ? 334.647 404.145 425.367 1.00 222.59 ? 28   TYR H O   1 
ATOM 10194 C CB  . TYR C 3 27   ? 332.190 401.915 424.998 1.00 222.59 ? 28   TYR H CB  1 
ATOM 10195 C CG  . TYR C 3 27   ? 332.018 402.801 423.784 1.00 222.59 ? 28   TYR H CG  1 
ATOM 10196 C CD1 . TYR C 3 27   ? 331.004 403.748 423.730 1.00 222.59 ? 28   TYR H CD1 1 
ATOM 10197 C CD2 . TYR C 3 27   ? 332.868 402.690 422.693 1.00 222.59 ? 28   TYR H CD2 1 
ATOM 10198 C CE1 . TYR C 3 27   ? 330.843 404.560 422.624 1.00 222.59 ? 28   TYR H CE1 1 
ATOM 10199 C CE2 . TYR C 3 27   ? 332.715 403.497 421.582 1.00 222.59 ? 28   TYR H CE2 1 
ATOM 10200 C CZ  . TYR C 3 27   ? 331.701 404.431 421.553 1.00 222.59 ? 28   TYR H CZ  1 
ATOM 10201 O OH  . TYR C 3 27   ? 331.544 405.236 420.449 1.00 222.59 ? 28   TYR H OH  1 
ATOM 10202 N N   . THR C 3 28   ? 335.251 401.973 425.490 1.00 218.15 ? 29   THR H N   1 
ATOM 10203 C CA  . THR C 3 28   ? 336.607 402.197 424.999 1.00 218.15 ? 29   THR H CA  1 
ATOM 10204 C C   . THR C 3 28   ? 336.551 402.410 423.491 1.00 218.15 ? 29   THR H C   1 
ATOM 10205 O O   . THR C 3 28   ? 336.227 401.487 422.737 1.00 218.15 ? 29   THR H O   1 
ATOM 10206 C CB  . THR C 3 28   ? 337.507 401.017 425.354 1.00 218.15 ? 29   THR H CB  1 
ATOM 10207 O OG1 . THR C 3 28   ? 337.414 400.746 426.758 1.00 218.15 ? 29   THR H OG1 1 
ATOM 10208 C CG2 . THR C 3 28   ? 338.956 401.322 424.998 1.00 218.15 ? 29   THR H CG2 1 
ATOM 10209 N N   . PHE C 3 29   ? 336.872 403.626 423.048 1.00 219.21 ? 30   PHE H N   1 
ATOM 10210 C CA  . PHE C 3 29   ? 336.818 403.983 421.631 1.00 219.21 ? 30   PHE H CA  1 
ATOM 10211 C C   . PHE C 3 29   ? 338.073 403.486 420.908 1.00 219.21 ? 30   PHE H C   1 
ATOM 10212 O O   . PHE C 3 29   ? 338.837 404.248 420.316 1.00 219.21 ? 30   PHE H O   1 
ATOM 10213 C CB  . PHE C 3 29   ? 336.651 405.490 421.485 1.00 219.21 ? 30   PHE H CB  1 
ATOM 10214 C CG  . PHE C 3 29   ? 336.222 405.928 420.113 1.00 219.21 ? 30   PHE H CG  1 
ATOM 10215 C CD1 . PHE C 3 29   ? 334.879 406.036 419.796 1.00 219.21 ? 30   PHE H CD1 1 
ATOM 10216 C CD2 . PHE C 3 29   ? 337.161 406.245 419.144 1.00 219.21 ? 30   PHE H CD2 1 
ATOM 10217 C CE1 . PHE C 3 29   ? 334.481 406.443 418.538 1.00 219.21 ? 30   PHE H CE1 1 
ATOM 10218 C CE2 . PHE C 3 29   ? 336.768 406.652 417.884 1.00 219.21 ? 30   PHE H CE2 1 
ATOM 10219 C CZ  . PHE C 3 29   ? 335.427 406.752 417.581 1.00 219.21 ? 30   PHE H CZ  1 
ATOM 10220 N N   . SER C 3 30   ? 338.284 402.172 420.979 1.00 212.71 ? 35   SER H N   1 
ATOM 10221 C CA  . SER C 3 30   ? 339.443 401.556 420.345 1.00 212.71 ? 35   SER H CA  1 
ATOM 10222 C C   . SER C 3 30   ? 339.047 400.351 419.500 1.00 212.71 ? 35   SER H C   1 
ATOM 10223 O O   . SER C 3 30   ? 339.695 400.058 418.490 1.00 212.71 ? 35   SER H O   1 
ATOM 10224 C CB  . SER C 3 30   ? 340.465 401.136 421.403 1.00 212.71 ? 35   SER H CB  1 
ATOM 10225 O OG  . SER C 3 30   ? 339.936 400.133 422.253 1.00 212.71 ? 35   SER H OG  1 
ATOM 10226 N N   . TYR C 3 31   ? 337.986 399.651 419.899 1.00 207.58 ? 36   TYR H N   1 
ATOM 10227 C CA  . TYR C 3 31   ? 337.617 398.378 419.287 1.00 207.58 ? 36   TYR H CA  1 
ATOM 10228 C C   . TYR C 3 31   ? 336.119 398.322 419.018 1.00 207.58 ? 36   TYR H C   1 
ATOM 10229 O O   . TYR C 3 31   ? 335.449 397.338 419.347 1.00 207.58 ? 36   TYR H O   1 
ATOM 10230 C CB  . TYR C 3 31   ? 338.044 397.206 420.170 1.00 207.58 ? 36   TYR H CB  1 
ATOM 10231 C CG  . TYR C 3 31   ? 339.506 397.234 420.553 1.00 207.58 ? 36   TYR H CG  1 
ATOM 10232 C CD1 . TYR C 3 31   ? 340.492 397.428 419.594 1.00 207.58 ? 36   TYR H CD1 1 
ATOM 10233 C CD2 . TYR C 3 31   ? 339.900 397.077 421.875 1.00 207.58 ? 36   TYR H CD2 1 
ATOM 10234 C CE1 . TYR C 3 31   ? 341.829 397.457 419.940 1.00 207.58 ? 36   TYR H CE1 1 
ATOM 10235 C CE2 . TYR C 3 31   ? 341.235 397.106 422.231 1.00 207.58 ? 36   TYR H CE2 1 
ATOM 10236 C CZ  . TYR C 3 31   ? 342.195 397.296 421.260 1.00 207.58 ? 36   TYR H CZ  1 
ATOM 10237 O OH  . TYR C 3 31   ? 343.526 397.325 421.609 1.00 207.58 ? 36   TYR H OH  1 
ATOM 10238 N N   . TYR C 3 32   ? 335.571 399.376 418.418 1.00 214.99 ? 37   TYR H N   1 
ATOM 10239 C CA  . TYR C 3 32   ? 334.156 399.429 418.066 1.00 214.99 ? 37   TYR H CA  1 
ATOM 10240 C C   . TYR C 3 32   ? 334.004 400.161 416.743 1.00 214.99 ? 37   TYR H C   1 
ATOM 10241 O O   . TYR C 3 32   ? 334.357 401.340 416.639 1.00 214.99 ? 37   TYR H O   1 
ATOM 10242 C CB  . TYR C 3 32   ? 333.340 400.121 419.161 1.00 214.99 ? 37   TYR H CB  1 
ATOM 10243 C CG  . TYR C 3 32   ? 333.333 399.376 420.476 1.00 214.99 ? 37   TYR H CG  1 
ATOM 10244 C CD1 . TYR C 3 32   ? 332.414 398.364 420.718 1.00 214.99 ? 37   TYR H CD1 1 
ATOM 10245 C CD2 . TYR C 3 32   ? 334.247 399.683 421.474 1.00 214.99 ? 37   TYR H CD2 1 
ATOM 10246 C CE1 . TYR C 3 32   ? 332.405 397.680 421.919 1.00 214.99 ? 37   TYR H CE1 1 
ATOM 10247 C CE2 . TYR C 3 32   ? 334.246 399.005 422.677 1.00 214.99 ? 37   TYR H CE2 1 
ATOM 10248 C CZ  . TYR C 3 32   ? 333.323 398.005 422.895 1.00 214.99 ? 37   TYR H CZ  1 
ATOM 10249 O OH  . TYR C 3 32   ? 333.318 397.327 424.092 1.00 214.99 ? 37   TYR H OH  1 
ATOM 10250 N N   . TRP C 3 33   ? 333.475 399.464 415.739 1.00 212.67 ? 38   TRP H N   1 
ATOM 10251 C CA  . TRP C 3 33   ? 333.287 400.066 414.426 1.00 212.67 ? 38   TRP H CA  1 
ATOM 10252 C C   . TRP C 3 33   ? 332.353 401.265 414.516 1.00 212.67 ? 38   TRP H C   1 
ATOM 10253 O O   . TRP C 3 33   ? 331.312 401.211 415.178 1.00 212.67 ? 38   TRP H O   1 
ATOM 10254 C CB  . TRP C 3 33   ? 332.726 399.033 413.449 1.00 212.67 ? 38   TRP H CB  1 
ATOM 10255 C CG  . TRP C 3 33   ? 333.719 397.989 413.047 1.00 212.67 ? 38   TRP H CG  1 
ATOM 10256 C CD1 . TRP C 3 33   ? 333.917 396.775 413.636 1.00 212.67 ? 38   TRP H CD1 1 
ATOM 10257 C CD2 . TRP C 3 33   ? 334.653 398.067 411.964 1.00 212.67 ? 38   TRP H CD2 1 
ATOM 10258 N NE1 . TRP C 3 33   ? 334.917 396.091 412.987 1.00 212.67 ? 38   TRP H NE1 1 
ATOM 10259 C CE2 . TRP C 3 33   ? 335.385 396.863 411.956 1.00 212.67 ? 38   TRP H CE2 1 
ATOM 10260 C CE3 . TRP C 3 33   ? 334.941 399.038 411.001 1.00 212.67 ? 38   TRP H CE3 1 
ATOM 10261 C CZ2 . TRP C 3 33   ? 336.387 396.605 411.023 1.00 212.67 ? 38   TRP H CZ2 1 
ATOM 10262 C CZ3 . TRP C 3 33   ? 335.936 398.780 410.075 1.00 212.67 ? 38   TRP H CZ3 1 
ATOM 10263 C CH2 . TRP C 3 33   ? 336.646 397.574 410.093 1.00 212.67 ? 38   TRP H CH2 1 
ATOM 10264 N N   . ILE C 3 34   ? 332.729 402.350 413.843 1.00 220.09 ? 39   ILE H N   1 
ATOM 10265 C CA  . ILE C 3 34   ? 331.950 403.580 413.813 1.00 220.09 ? 39   ILE H CA  1 
ATOM 10266 C C   . ILE C 3 34   ? 331.603 403.893 412.366 1.00 220.09 ? 39   ILE H C   1 
ATOM 10267 O O   . ILE C 3 34   ? 332.430 403.710 411.466 1.00 220.09 ? 39   ILE H O   1 
ATOM 10268 C CB  . ILE C 3 34   ? 332.714 404.757 414.453 1.00 220.09 ? 39   ILE H CB  1 
ATOM 10269 C CG1 . ILE C 3 34   ? 333.155 404.402 415.876 1.00 220.09 ? 39   ILE H CG1 1 
ATOM 10270 C CG2 . ILE C 3 34   ? 331.854 406.012 414.453 1.00 220.09 ? 39   ILE H CG2 1 
ATOM 10271 C CD1 . ILE C 3 34   ? 332.016 404.068 416.820 1.00 220.09 ? 39   ILE H CD1 1 
ATOM 10272 N N   . GLY C 3 35   ? 330.379 404.369 412.145 1.00 226.00 ? 40   GLY H N   1 
ATOM 10273 C CA  . GLY C 3 35   ? 329.917 404.703 410.815 1.00 226.00 ? 40   GLY H CA  1 
ATOM 10274 C C   . GLY C 3 35   ? 328.850 405.774 410.873 1.00 226.00 ? 40   GLY H C   1 
ATOM 10275 O O   . GLY C 3 35   ? 328.502 406.278 411.943 1.00 226.00 ? 40   GLY H O   1 
ATOM 10276 N N   . TRP C 3 36   ? 328.330 406.121 409.698 1.00 232.65 ? 41   TRP H N   1 
ATOM 10277 C CA  . TRP C 3 36   ? 327.290 407.129 409.570 1.00 232.65 ? 41   TRP H CA  1 
ATOM 10278 C C   . TRP C 3 36   ? 326.212 406.617 408.627 1.00 232.65 ? 41   TRP H C   1 
ATOM 10279 O O   . TRP C 3 36   ? 326.489 405.855 407.697 1.00 232.65 ? 41   TRP H O   1 
ATOM 10280 C CB  . TRP C 3 36   ? 327.856 408.459 409.053 1.00 232.65 ? 41   TRP H CB  1 
ATOM 10281 C CG  . TRP C 3 36   ? 328.831 409.100 409.995 1.00 232.65 ? 41   TRP H CG  1 
ATOM 10282 C CD1 . TRP C 3 36   ? 330.129 408.736 410.203 1.00 232.65 ? 41   TRP H CD1 1 
ATOM 10283 C CD2 . TRP C 3 36   ? 328.585 410.221 410.853 1.00 232.65 ? 41   TRP H CD2 1 
ATOM 10284 N NE1 . TRP C 3 36   ? 330.707 409.559 411.140 1.00 232.65 ? 41   TRP H NE1 1 
ATOM 10285 C CE2 . TRP C 3 36   ? 329.780 410.479 411.554 1.00 232.65 ? 41   TRP H CE2 1 
ATOM 10286 C CE3 . TRP C 3 36   ? 327.472 411.031 411.098 1.00 232.65 ? 41   TRP H CE3 1 
ATOM 10287 C CZ2 . TRP C 3 36   ? 329.893 411.512 412.483 1.00 232.65 ? 41   TRP H CZ2 1 
ATOM 10288 C CZ3 . TRP C 3 36   ? 327.586 412.055 412.020 1.00 232.65 ? 41   TRP H CZ3 1 
ATOM 10289 C CH2 . TRP C 3 36   ? 328.788 412.287 412.701 1.00 232.65 ? 41   TRP H CH2 1 
ATOM 10290 N N   . VAL C 3 37   ? 324.976 407.045 408.877 1.00 233.90 ? 42   VAL H N   1 
ATOM 10291 C CA  . VAL C 3 37   ? 323.818 406.626 408.098 1.00 233.90 ? 42   VAL H CA  1 
ATOM 10292 C C   . VAL C 3 37   ? 323.063 407.866 407.643 1.00 233.90 ? 42   VAL H C   1 
ATOM 10293 O O   . VAL C 3 37   ? 322.873 408.809 408.420 1.00 233.90 ? 42   VAL H O   1 
ATOM 10294 C CB  . VAL C 3 37   ? 322.892 405.696 408.910 1.00 233.90 ? 42   VAL H CB  1 
ATOM 10295 C CG1 . VAL C 3 37   ? 321.633 405.372 408.113 1.00 233.90 ? 42   VAL H CG1 1 
ATOM 10296 C CG2 . VAL C 3 37   ? 323.637 404.424 409.310 1.00 233.90 ? 42   VAL H CG2 1 
ATOM 10297 N N   . ARG C 3 38   ? 322.631 407.861 406.386 1.00 236.06 ? 43   ARG H N   1 
ATOM 10298 C CA  . ARG C 3 38   ? 321.891 408.968 405.801 1.00 236.06 ? 43   ARG H CA  1 
ATOM 10299 C C   . ARG C 3 38   ? 320.400 408.655 405.786 1.00 236.06 ? 43   ARG H C   1 
ATOM 10300 O O   . ARG C 3 38   ? 319.989 407.505 405.605 1.00 236.06 ? 43   ARG H O   1 
ATOM 10301 C CB  . ARG C 3 38   ? 322.378 409.253 404.378 1.00 236.06 ? 43   ARG H CB  1 
ATOM 10302 C CG  . ARG C 3 38   ? 321.681 410.421 403.694 1.00 236.06 ? 43   ARG H CG  1 
ATOM 10303 C CD  . ARG C 3 38   ? 322.129 410.563 402.247 1.00 236.06 ? 43   ARG H CD  1 
ATOM 10304 N NE  . ARG C 3 38   ? 323.560 410.840 402.137 1.00 236.06 ? 43   ARG H NE  1 
ATOM 10305 C CZ  . ARG C 3 38   ? 324.097 412.057 402.156 1.00 236.06 ? 43   ARG H CZ  1 
ATOM 10306 N NH1 . ARG C 3 38   ? 325.411 412.200 402.048 1.00 236.06 ? 43   ARG H NH1 1 
ATOM 10307 N NH2 . ARG C 3 38   ? 323.330 413.133 402.285 1.00 236.06 ? 43   ARG H NH2 1 
ATOM 10308 N N   . GLN C 3 39   ? 319.589 409.696 405.979 1.00 235.26 ? 44   GLN H N   1 
ATOM 10309 C CA  . GLN C 3 39   ? 318.134 409.550 405.973 1.00 235.26 ? 44   GLN H CA  1 
ATOM 10310 C C   . GLN C 3 39   ? 317.541 410.890 405.549 1.00 235.26 ? 44   GLN H C   1 
ATOM 10311 O O   . GLN C 3 39   ? 317.467 411.821 406.356 1.00 235.26 ? 44   GLN H O   1 
ATOM 10312 C CB  . GLN C 3 39   ? 317.619 409.116 407.339 1.00 235.26 ? 44   GLN H CB  1 
ATOM 10313 C CG  . GLN C 3 39   ? 316.113 408.909 407.396 1.00 235.26 ? 44   GLN H CG  1 
ATOM 10314 C CD  . GLN C 3 39   ? 315.635 408.478 408.769 1.00 235.26 ? 44   GLN H CD  1 
ATOM 10315 O OE1 . GLN C 3 39   ? 316.428 408.344 409.701 1.00 235.26 ? 44   GLN H OE1 1 
ATOM 10316 N NE2 . GLN C 3 39   ? 314.332 408.259 408.899 1.00 235.26 ? 44   GLN H NE2 1 
ATOM 10317 N N   . MET C 3 40   ? 317.124 410.978 404.290 1.00 236.33 ? 45   MET H N   1 
ATOM 10318 C CA  . MET C 3 40   ? 316.530 412.198 403.773 1.00 236.33 ? 45   MET H CA  1 
ATOM 10319 C C   . MET C 3 40   ? 315.105 412.358 404.293 1.00 236.33 ? 45   MET H C   1 
ATOM 10320 O O   . MET C 3 40   ? 314.499 411.400 404.780 1.00 236.33 ? 45   MET H O   1 
ATOM 10321 C CB  . MET C 3 40   ? 316.532 412.176 402.247 1.00 236.33 ? 45   MET H CB  1 
ATOM 10322 C CG  . MET C 3 40   ? 317.918 412.069 401.631 1.00 236.33 ? 45   MET H CG  1 
ATOM 10323 S SD  . MET C 3 40   ? 317.884 411.974 399.830 1.00 236.33 ? 45   MET H SD  1 
ATOM 10324 C CE  . MET C 3 40   ? 317.163 413.560 399.414 1.00 236.33 ? 45   MET H CE  1 
ATOM 10325 N N   . PRO C 3 41   ? 314.546 413.565 404.208 1.00 235.70 ? 46   PRO H N   1 
ATOM 10326 C CA  . PRO C 3 41   ? 313.169 413.776 404.685 1.00 235.70 ? 46   PRO H CA  1 
ATOM 10327 C C   . PRO C 3 41   ? 312.190 412.847 403.985 1.00 235.70 ? 46   PRO H C   1 
ATOM 10328 O O   . PRO C 3 41   ? 312.033 412.885 402.762 1.00 235.70 ? 46   PRO H O   1 
ATOM 10329 C CB  . PRO C 3 41   ? 312.901 415.248 404.347 1.00 235.70 ? 46   PRO H CB  1 
ATOM 10330 C CG  . PRO C 3 41   ? 314.249 415.875 404.280 1.00 235.70 ? 46   PRO H CG  1 
ATOM 10331 C CD  . PRO C 3 41   ? 315.165 414.818 403.742 1.00 235.70 ? 46   PRO H CD  1 
ATOM 10332 N N   . GLY C 3 42   ? 311.526 412.006 404.775 1.00 234.84 ? 47   GLY H N   1 
ATOM 10333 C CA  . GLY C 3 42   ? 310.546 411.076 404.256 1.00 234.84 ? 47   GLY H CA  1 
ATOM 10334 C C   . GLY C 3 42   ? 311.115 409.825 403.625 1.00 234.84 ? 47   GLY H C   1 
ATOM 10335 O O   . GLY C 3 42   ? 310.337 408.951 403.220 1.00 234.84 ? 47   GLY H O   1 
ATOM 10336 N N   . LYS C 3 43   ? 312.434 409.705 403.526 1.00 236.12 ? 48   LYS H N   1 
ATOM 10337 C CA  . LYS C 3 43   ? 313.076 408.540 402.937 1.00 236.12 ? 48   LYS H CA  1 
ATOM 10338 C C   . LYS C 3 43   ? 313.598 407.611 404.029 1.00 236.12 ? 48   LYS H C   1 
ATOM 10339 O O   . LYS C 3 43   ? 313.675 407.968 405.207 1.00 236.12 ? 48   LYS H O   1 
ATOM 10340 C CB  . LYS C 3 43   ? 314.220 408.965 402.009 1.00 236.12 ? 48   LYS H CB  1 
ATOM 10341 C CG  . LYS C 3 43   ? 313.774 409.509 400.656 1.00 236.12 ? 48   LYS H CG  1 
ATOM 10342 C CD  . LYS C 3 43   ? 313.043 410.837 400.782 1.00 236.12 ? 48   LYS H CD  1 
ATOM 10343 C CE  . LYS C 3 43   ? 312.771 411.451 399.418 1.00 236.12 ? 48   LYS H CE  1 
ATOM 10344 N NZ  . LYS C 3 43   ? 311.930 410.570 398.563 1.00 236.12 ? 48   LYS H NZ  1 
ATOM 10345 N N   . GLY C 3 44   ? 313.960 406.398 403.616 1.00 235.24 ? 49   GLY H N   1 
ATOM 10346 C CA  . GLY C 3 44   ? 314.486 405.410 404.531 1.00 235.24 ? 49   GLY H CA  1 
ATOM 10347 C C   . GLY C 3 44   ? 315.949 405.642 404.855 1.00 235.24 ? 49   GLY H C   1 
ATOM 10348 O O   . GLY C 3 44   ? 316.575 406.615 404.435 1.00 235.24 ? 49   GLY H O   1 
ATOM 10349 N N   . LEU C 3 45   ? 316.502 404.712 405.628 1.00 232.80 ? 50   LEU H N   1 
ATOM 10350 C CA  . LEU C 3 45   ? 317.898 404.789 406.027 1.00 232.80 ? 50   LEU H CA  1 
ATOM 10351 C C   . LEU C 3 45   ? 318.808 404.384 404.874 1.00 232.80 ? 50   LEU H C   1 
ATOM 10352 O O   . LEU C 3 45   ? 318.475 403.512 404.066 1.00 232.80 ? 50   LEU H O   1 
ATOM 10353 C CB  . LEU C 3 45   ? 318.161 403.890 407.236 1.00 232.80 ? 50   LEU H CB  1 
ATOM 10354 C CG  . LEU C 3 45   ? 317.307 404.169 408.475 1.00 232.80 ? 50   LEU H CG  1 
ATOM 10355 C CD1 . LEU C 3 45   ? 317.606 403.156 409.569 1.00 232.80 ? 50   LEU H CD1 1 
ATOM 10356 C CD2 . LEU C 3 45   ? 317.531 405.586 408.981 1.00 232.80 ? 50   LEU H CD2 1 
ATOM 10357 N N   . GLU C 3 46   ? 319.969 405.032 404.802 1.00 232.11 ? 51   GLU H N   1 
ATOM 10358 C CA  . GLU C 3 46   ? 320.951 404.766 403.757 1.00 232.11 ? 51   GLU H CA  1 
ATOM 10359 C C   . GLU C 3 46   ? 322.334 404.729 404.387 1.00 232.11 ? 51   GLU H C   1 
ATOM 10360 O O   . GLU C 3 46   ? 322.811 405.746 404.899 1.00 232.11 ? 51   GLU H O   1 
ATOM 10361 C CB  . GLU C 3 46   ? 320.889 405.827 402.655 1.00 232.11 ? 51   GLU H CB  1 
ATOM 10362 C CG  . GLU C 3 46   ? 319.552 405.893 401.935 1.00 232.11 ? 51   GLU H CG  1 
ATOM 10363 C CD  . GLU C 3 46   ? 319.527 406.947 400.846 1.00 232.11 ? 51   GLU H CD  1 
ATOM 10364 O OE1 . GLU C 3 46   ? 320.554 407.630 400.655 1.00 232.11 ? 51   GLU H OE1 1 
ATOM 10365 O OE2 . GLU C 3 46   ? 318.479 407.093 400.182 1.00 232.11 ? 51   GLU H OE2 1 
ATOM 10366 N N   . TRP C 3 47   ? 322.972 403.563 404.347 1.00 226.54 ? 52   TRP H N   1 
ATOM 10367 C CA  . TRP C 3 47   ? 324.297 403.397 404.925 1.00 226.54 ? 52   TRP H CA  1 
ATOM 10368 C C   . TRP C 3 47   ? 325.358 403.970 403.995 1.00 226.54 ? 52   TRP H C   1 
ATOM 10369 O O   . TRP C 3 47   ? 325.234 403.900 402.769 1.00 226.54 ? 52   TRP H O   1 
ATOM 10370 C CB  . TRP C 3 47   ? 324.573 401.918 405.195 1.00 226.54 ? 52   TRP H CB  1 
ATOM 10371 C CG  . TRP C 3 47   ? 325.924 401.648 405.776 1.00 226.54 ? 52   TRP H CG  1 
ATOM 10372 C CD1 . TRP C 3 47   ? 326.350 401.951 407.036 1.00 226.54 ? 52   TRP H CD1 1 
ATOM 10373 C CD2 . TRP C 3 47   ? 327.027 401.008 405.123 1.00 226.54 ? 52   TRP H CD2 1 
ATOM 10374 N NE1 . TRP C 3 47   ? 327.650 401.544 407.207 1.00 226.54 ? 52   TRP H NE1 1 
ATOM 10375 C CE2 . TRP C 3 47   ? 328.089 400.961 406.048 1.00 226.54 ? 52   TRP H CE2 1 
ATOM 10376 C CE3 . TRP C 3 47   ? 327.219 400.471 403.847 1.00 226.54 ? 52   TRP H CE3 1 
ATOM 10377 C CZ2 . TRP C 3 47   ? 329.325 400.399 405.736 1.00 226.54 ? 52   TRP H CZ2 1 
ATOM 10378 C CZ3 . TRP C 3 47   ? 328.447 399.914 403.539 1.00 226.54 ? 52   TRP H CZ3 1 
ATOM 10379 C CH2 . TRP C 3 47   ? 329.484 399.883 404.479 1.00 226.54 ? 52   TRP H CH2 1 
ATOM 10380 N N   . MET C 3 48   ? 326.407 404.540 404.587 1.00 231.45 ? 53   MET H N   1 
ATOM 10381 C CA  . MET C 3 48   ? 327.472 405.190 403.835 1.00 231.45 ? 53   MET H CA  1 
ATOM 10382 C C   . MET C 3 48   ? 328.849 404.587 404.063 1.00 231.45 ? 53   MET H C   1 
ATOM 10383 O O   . MET C 3 48   ? 329.629 404.501 403.112 1.00 231.45 ? 53   MET H O   1 
ATOM 10384 C CB  . MET C 3 48   ? 327.530 406.686 404.182 1.00 231.45 ? 53   MET H CB  1 
ATOM 10385 C CG  . MET C 3 48   ? 326.257 407.447 403.845 1.00 231.45 ? 53   MET H CG  1 
ATOM 10386 S SD  . MET C 3 48   ? 326.388 409.219 404.157 1.00 231.45 ? 53   MET H SD  1 
ATOM 10387 C CE  . MET C 3 48   ? 326.674 409.239 405.924 1.00 231.45 ? 53   MET H CE  1 
ATOM 10388 N N   . GLY C 3 49   ? 329.172 404.171 405.281 1.00 225.38 ? 54   GLY H N   1 
ATOM 10389 C CA  . GLY C 3 49   ? 330.479 403.603 405.546 1.00 225.38 ? 54   GLY H CA  1 
ATOM 10390 C C   . GLY C 3 49   ? 330.708 403.441 407.030 1.00 225.38 ? 54   GLY H C   1 
ATOM 10391 O O   . GLY C 3 49   ? 329.970 403.973 407.866 1.00 225.38 ? 54   GLY H O   1 
ATOM 10392 N N   . ILE C 3 50   ? 331.760 402.684 407.347 1.00 218.24 ? 55   ILE H N   1 
ATOM 10393 C CA  . ILE C 3 50   ? 332.182 402.441 408.721 1.00 218.24 ? 55   ILE H CA  1 
ATOM 10394 C C   . ILE C 3 50   ? 333.693 402.614 408.802 1.00 218.24 ? 55   ILE H C   1 
ATOM 10395 O O   . ILE C 3 50   ? 334.395 402.656 407.790 1.00 218.24 ? 55   ILE H O   1 
ATOM 10396 C CB  . ILE C 3 50   ? 331.778 401.037 409.224 1.00 218.24 ? 55   ILE H CB  1 
ATOM 10397 C CG1 . ILE C 3 50   ? 332.306 399.956 408.278 1.00 218.24 ? 55   ILE H CG1 1 
ATOM 10398 C CG2 . ILE C 3 50   ? 330.270 400.935 409.366 1.00 218.24 ? 55   ILE H CG2 1 
ATOM 10399 C CD1 . ILE C 3 50   ? 331.958 398.546 408.707 1.00 218.24 ? 55   ILE H CD1 1 
ATOM 10400 N N   . ILE C 3 51   ? 334.192 402.713 410.036 1.00 217.81 ? 56   ILE H N   1 
ATOM 10401 C CA  . ILE C 3 51   ? 335.620 402.846 410.297 1.00 217.81 ? 56   ILE H CA  1 
ATOM 10402 C C   . ILE C 3 51   ? 335.931 402.169 411.623 1.00 217.81 ? 56   ILE H C   1 
ATOM 10403 O O   . ILE C 3 51   ? 335.052 401.966 412.463 1.00 217.81 ? 56   ILE H O   1 
ATOM 10404 C CB  . ILE C 3 51   ? 336.077 404.325 410.322 1.00 217.81 ? 56   ILE H CB  1 
ATOM 10405 C CG1 . ILE C 3 51   ? 335.291 405.115 411.372 1.00 217.81 ? 56   ILE H CG1 1 
ATOM 10406 C CG2 . ILE C 3 51   ? 335.905 404.952 408.948 1.00 217.81 ? 56   ILE H CG2 1 
ATOM 10407 C CD1 . ILE C 3 51   ? 335.798 406.529 411.580 1.00 217.81 ? 56   ILE H CD1 1 
ATOM 10408 N N   . TYR C 3 52   ? 337.204 401.822 411.810 1.00 208.83 ? 57   TYR H N   1 
ATOM 10409 C CA  . TYR C 3 52   ? 337.660 401.151 413.020 1.00 208.83 ? 57   TYR H CA  1 
ATOM 10410 C C   . TYR C 3 52   ? 338.557 402.094 413.806 1.00 208.83 ? 57   TYR H C   1 
ATOM 10411 O O   . TYR C 3 52   ? 339.549 402.590 413.250 1.00 208.83 ? 57   TYR H O   1 
ATOM 10412 C CB  . TYR C 3 52   ? 338.410 399.867 412.668 1.00 208.83 ? 57   TYR H CB  1 
ATOM 10413 C CG  . TYR C 3 52   ? 338.552 398.899 413.820 1.00 208.83 ? 57   TYR H CG  1 
ATOM 10414 C CD1 . TYR C 3 52   ? 337.472 398.142 414.252 1.00 208.83 ? 57   TYR H CD1 1 
ATOM 10415 C CD2 . TYR C 3 52   ? 339.769 398.730 414.467 1.00 208.83 ? 57   TYR H CD2 1 
ATOM 10416 C CE1 . TYR C 3 52   ? 337.596 397.251 415.301 1.00 208.83 ? 57   TYR H CE1 1 
ATOM 10417 C CE2 . TYR C 3 52   ? 339.903 397.842 415.518 1.00 208.83 ? 57   TYR H CE2 1 
ATOM 10418 C CZ  . TYR C 3 52   ? 338.813 397.105 415.930 1.00 208.83 ? 57   TYR H CZ  1 
ATOM 10419 O OH  . TYR C 3 52   ? 338.940 396.218 416.975 1.00 208.83 ? 57   TYR H OH  1 
ATOM 10420 N N   . PRO C 3 53   ? 338.265 402.383 415.078 1.00 213.73 ? 58   PRO H N   1 
ATOM 10421 C CA  . PRO C 3 53   ? 339.136 403.305 415.827 1.00 213.73 ? 58   PRO H CA  1 
ATOM 10422 C C   . PRO C 3 53   ? 340.586 402.859 415.883 1.00 213.73 ? 58   PRO H C   1 
ATOM 10423 O O   . PRO C 3 53   ? 341.478 403.701 416.045 1.00 213.73 ? 58   PRO H O   1 
ATOM 10424 C CB  . PRO C 3 53   ? 338.500 403.328 417.224 1.00 213.73 ? 58   PRO H CB  1 
ATOM 10425 C CG  . PRO C 3 53   ? 337.083 402.934 417.009 1.00 213.73 ? 58   PRO H CG  1 
ATOM 10426 C CD  . PRO C 3 53   ? 337.098 401.961 415.870 1.00 213.73 ? 58   PRO H CD  1 
ATOM 10427 N N   . GLY C 3 54   ? 340.851 401.558 415.753 1.00 211.03 ? 59   GLY H N   1 
ATOM 10428 C CA  . GLY C 3 54   ? 342.221 401.079 415.818 1.00 211.03 ? 59   GLY H CA  1 
ATOM 10429 C C   . GLY C 3 54   ? 343.066 401.514 414.639 1.00 211.03 ? 59   GLY H C   1 
ATOM 10430 O O   . GLY C 3 54   ? 344.278 401.706 414.779 1.00 211.03 ? 59   GLY H O   1 
ATOM 10431 N N   . ASP C 3 55   ? 342.452 401.674 413.469 1.00 207.68 ? 62   ASP H N   1 
ATOM 10432 C CA  . ASP C 3 55   ? 343.181 402.083 412.277 1.00 207.68 ? 62   ASP H CA  1 
ATOM 10433 C C   . ASP C 3 55   ? 342.189 402.600 411.248 1.00 207.68 ? 62   ASP H C   1 
ATOM 10434 O O   . ASP C 3 55   ? 341.031 402.176 411.215 1.00 207.68 ? 62   ASP H O   1 
ATOM 10435 C CB  . ASP C 3 55   ? 344.000 400.926 411.695 1.00 207.68 ? 62   ASP H CB  1 
ATOM 10436 C CG  . ASP C 3 55   ? 343.133 399.770 411.239 1.00 207.68 ? 62   ASP H CG  1 
ATOM 10437 O OD1 . ASP C 3 55   ? 342.074 399.539 411.859 1.00 207.68 ? 62   ASP H OD1 1 
ATOM 10438 O OD2 . ASP C 3 55   ? 343.509 399.095 410.259 1.00 207.68 ? 62   ASP H OD2 1 
ATOM 10439 N N   . SER C 3 56   ? 342.662 403.513 410.399 1.00 205.44 ? 63   SER H N   1 
ATOM 10440 C CA  . SER C 3 56   ? 341.815 404.158 409.397 1.00 205.44 ? 63   SER H CA  1 
ATOM 10441 C C   . SER C 3 56   ? 341.557 403.211 408.221 1.00 205.44 ? 63   SER H C   1 
ATOM 10442 O O   . SER C 3 56   ? 341.949 403.454 407.080 1.00 205.44 ? 63   SER H O   1 
ATOM 10443 C CB  . SER C 3 56   ? 342.457 405.458 408.929 1.00 205.44 ? 63   SER H CB  1 
ATOM 10444 O OG  . SER C 3 56   ? 342.626 406.359 410.010 1.00 205.44 ? 63   SER H OG  1 
ATOM 10445 N N   . ASP C 3 57   ? 340.875 402.107 408.527 1.00 207.76 ? 64   ASP H N   1 
ATOM 10446 C CA  . ASP C 3 57   ? 340.478 401.130 407.513 1.00 207.76 ? 64   ASP H CA  1 
ATOM 10447 C C   . ASP C 3 57   ? 339.048 401.435 407.063 1.00 207.76 ? 64   ASP H C   1 
ATOM 10448 O O   . ASP C 3 57   ? 338.087 400.731 407.376 1.00 207.76 ? 64   ASP H O   1 
ATOM 10449 C CB  . ASP C 3 57   ? 340.610 399.714 408.058 1.00 207.76 ? 64   ASP H CB  1 
ATOM 10450 C CG  . ASP C 3 57   ? 340.336 398.656 407.006 1.00 207.76 ? 64   ASP H CG  1 
ATOM 10451 O OD1 . ASP C 3 57   ? 340.107 399.023 405.835 1.00 207.76 ? 64   ASP H OD1 1 
ATOM 10452 O OD2 . ASP C 3 57   ? 340.350 397.456 407.352 1.00 207.76 ? 64   ASP H OD2 1 
ATOM 10453 N N   . THR C 3 58   ? 338.928 402.523 406.308 1.00 213.85 ? 65   THR H N   1 
ATOM 10454 C CA  . THR C 3 58   ? 337.619 402.998 405.882 1.00 213.85 ? 65   THR H CA  1 
ATOM 10455 C C   . THR C 3 58   ? 337.005 402.050 404.859 1.00 213.85 ? 65   THR H C   1 
ATOM 10456 O O   . THR C 3 58   ? 337.688 401.546 403.963 1.00 213.85 ? 65   THR H O   1 
ATOM 10457 C CB  . THR C 3 58   ? 337.730 404.402 405.286 1.00 213.85 ? 65   THR H CB  1 
ATOM 10458 O OG1 . THR C 3 58   ? 338.510 404.357 404.085 1.00 213.85 ? 65   THR H OG1 1 
ATOM 10459 C CG2 . THR C 3 58   ? 338.386 405.355 406.276 1.00 213.85 ? 65   THR H CG2 1 
ATOM 10460 N N   . ARG C 3 59   ? 335.702 401.810 405.002 1.00 213.47 ? 66   ARG H N   1 
ATOM 10461 C CA  . ARG C 3 59   ? 334.923 400.996 404.067 1.00 213.47 ? 66   ARG H CA  1 
ATOM 10462 C C   . ARG C 3 59   ? 333.673 401.796 403.709 1.00 213.47 ? 66   ARG H C   1 
ATOM 10463 O O   . ARG C 3 59   ? 332.631 401.660 404.356 1.00 213.47 ? 66   ARG H O   1 
ATOM 10464 C CB  . ARG C 3 59   ? 334.576 399.638 404.670 1.00 213.47 ? 66   ARG H CB  1 
ATOM 10465 C CG  . ARG C 3 59   ? 335.753 398.680 404.752 1.00 213.47 ? 66   ARG H CG  1 
ATOM 10466 C CD  . ARG C 3 59   ? 335.347 397.353 405.374 1.00 213.47 ? 66   ARG H CD  1 
ATOM 10467 N NE  . ARG C 3 59   ? 336.400 396.347 405.256 1.00 213.47 ? 66   ARG H NE  1 
ATOM 10468 C CZ  . ARG C 3 59   ? 337.446 396.252 406.072 1.00 213.47 ? 66   ARG H CZ  1 
ATOM 10469 N NH1 . ARG C 3 59   ? 338.349 395.300 405.881 1.00 213.47 ? 66   ARG H NH1 1 
ATOM 10470 N NH2 . ARG C 3 59   ? 337.597 397.108 407.074 1.00 213.47 ? 66   ARG H NH2 1 
ATOM 10471 N N   . TYR C 3 60   ? 333.781 402.628 402.677 1.00 223.73 ? 67   TYR H N   1 
ATOM 10472 C CA  . TYR C 3 60   ? 332.678 403.481 402.271 1.00 223.73 ? 67   TYR H CA  1 
ATOM 10473 C C   . TYR C 3 60   ? 331.647 402.686 401.473 1.00 223.73 ? 67   TYR H C   1 
ATOM 10474 O O   . TYR C 3 60   ? 331.881 401.552 401.047 1.00 223.73 ? 67   TYR H O   1 
ATOM 10475 C CB  . TYR C 3 60   ? 333.188 404.660 401.444 1.00 223.73 ? 67   TYR H CB  1 
ATOM 10476 C CG  . TYR C 3 60   ? 334.124 405.577 402.196 1.00 223.73 ? 67   TYR H CG  1 
ATOM 10477 C CD1 . TYR C 3 60   ? 333.632 406.611 402.981 1.00 223.73 ? 67   TYR H CD1 1 
ATOM 10478 C CD2 . TYR C 3 60   ? 335.500 405.413 402.119 1.00 223.73 ? 67   TYR H CD2 1 
ATOM 10479 C CE1 . TYR C 3 60   ? 334.483 407.453 403.670 1.00 223.73 ? 67   TYR H CE1 1 
ATOM 10480 C CE2 . TYR C 3 60   ? 336.360 406.251 402.803 1.00 223.73 ? 67   TYR H CE2 1 
ATOM 10481 C CZ  . TYR C 3 60   ? 335.845 407.269 403.578 1.00 223.73 ? 67   TYR H CZ  1 
ATOM 10482 O OH  . TYR C 3 60   ? 336.696 408.106 404.262 1.00 223.73 ? 67   TYR H OH  1 
ATOM 10483 N N   . SER C 3 61   ? 330.485 403.304 401.274 1.00 230.11 ? 68   SER H N   1 
ATOM 10484 C CA  . SER C 3 61   ? 329.419 402.693 400.501 1.00 230.11 ? 68   SER H CA  1 
ATOM 10485 C C   . SER C 3 61   ? 329.700 402.831 399.005 1.00 230.11 ? 68   SER H C   1 
ATOM 10486 O O   . SER C 3 61   ? 330.326 403.803 398.573 1.00 230.11 ? 68   SER H O   1 
ATOM 10487 C CB  . SER C 3 61   ? 328.082 403.346 400.836 1.00 230.11 ? 68   SER H CB  1 
ATOM 10488 O OG  . SER C 3 61   ? 327.049 402.879 399.988 1.00 230.11 ? 68   SER H OG  1 
ATOM 10489 N N   . PRO C 3 62   ? 329.251 401.871 398.191 1.00 228.73 ? 69   PRO H N   1 
ATOM 10490 C CA  . PRO C 3 62   ? 329.493 401.984 396.743 1.00 228.73 ? 69   PRO H CA  1 
ATOM 10491 C C   . PRO C 3 62   ? 328.920 403.251 396.136 1.00 228.73 ? 69   PRO H C   1 
ATOM 10492 O O   . PRO C 3 62   ? 329.435 403.726 395.115 1.00 228.73 ? 69   PRO H O   1 
ATOM 10493 C CB  . PRO C 3 62   ? 328.823 400.725 396.173 1.00 228.73 ? 69   PRO H CB  1 
ATOM 10494 C CG  . PRO C 3 62   ? 327.868 400.275 397.230 1.00 228.73 ? 69   PRO H CG  1 
ATOM 10495 C CD  . PRO C 3 62   ? 328.507 400.646 398.528 1.00 228.73 ? 69   PRO H CD  1 
ATOM 10496 N N   . SER C 3 63   ? 327.872 403.815 396.730 1.00 231.28 ? 70   SER H N   1 
ATOM 10497 C CA  . SER C 3 63   ? 327.288 405.064 396.264 1.00 231.28 ? 70   SER H CA  1 
ATOM 10498 C C   . SER C 3 63   ? 327.895 406.288 396.937 1.00 231.28 ? 70   SER H C   1 
ATOM 10499 O O   . SER C 3 63   ? 327.529 407.415 396.587 1.00 231.28 ? 70   SER H O   1 
ATOM 10500 C CB  . SER C 3 63   ? 325.773 405.053 396.494 1.00 231.28 ? 70   SER H CB  1 
ATOM 10501 O OG  . SER C 3 63   ? 325.467 404.881 397.867 1.00 231.28 ? 70   SER H OG  1 
ATOM 10502 N N   . PHE C 3 64   ? 328.808 406.097 397.888 1.00 232.95 ? 71   PHE H N   1 
ATOM 10503 C CA  . PHE C 3 64   ? 329.461 407.187 398.603 1.00 232.95 ? 71   PHE H CA  1 
ATOM 10504 C C   . PHE C 3 64   ? 330.962 406.950 398.681 1.00 232.95 ? 71   PHE H C   1 
ATOM 10505 O O   . PHE C 3 64   ? 331.583 407.109 399.737 1.00 232.95 ? 71   PHE H O   1 
ATOM 10506 C CB  . PHE C 3 64   ? 328.870 407.353 400.001 1.00 232.95 ? 71   PHE H CB  1 
ATOM 10507 C CG  . PHE C 3 64   ? 327.407 407.689 400.005 1.00 232.95 ? 71   PHE H CG  1 
ATOM 10508 C CD1 . PHE C 3 64   ? 326.984 409.006 399.930 1.00 232.95 ? 71   PHE H CD1 1 
ATOM 10509 C CD2 . PHE C 3 64   ? 326.453 406.688 400.086 1.00 232.95 ? 71   PHE H CD2 1 
ATOM 10510 C CE1 . PHE C 3 64   ? 325.638 409.318 399.934 1.00 232.95 ? 71   PHE H CE1 1 
ATOM 10511 C CE2 . PHE C 3 64   ? 325.105 406.995 400.090 1.00 232.95 ? 71   PHE H CE2 1 
ATOM 10512 C CZ  . PHE C 3 64   ? 324.698 408.311 400.014 1.00 232.95 ? 71   PHE H CZ  1 
ATOM 10513 N N   . GLN C 3 65   ? 331.570 406.564 397.558 1.00 230.43 ? 72   GLN H N   1 
ATOM 10514 C CA  . GLN C 3 65   ? 333.004 406.299 397.541 1.00 230.43 ? 72   GLN H CA  1 
ATOM 10515 C C   . GLN C 3 65   ? 333.825 407.581 397.484 1.00 230.43 ? 72   GLN H C   1 
ATOM 10516 O O   . GLN C 3 65   ? 334.939 407.620 398.019 1.00 230.43 ? 72   GLN H O   1 
ATOM 10517 C CB  . GLN C 3 65   ? 333.358 405.404 396.352 1.00 230.43 ? 72   GLN H CB  1 
ATOM 10518 C CG  . GLN C 3 65   ? 332.790 403.991 396.439 1.00 230.43 ? 72   GLN H CG  1 
ATOM 10519 C CD  . GLN C 3 65   ? 333.281 403.221 397.655 1.00 230.43 ? 72   GLN H CD  1 
ATOM 10520 O OE1 . GLN C 3 65   ? 332.548 402.413 398.225 1.00 230.43 ? 72   GLN H OE1 1 
ATOM 10521 N NE2 . GLN C 3 65   ? 334.527 403.460 398.053 1.00 230.43 ? 72   GLN H NE2 1 
ATOM 10522 N N   . GLY C 3 66   ? 333.302 408.627 396.849 1.00 233.17 ? 74   GLY H N   1 
ATOM 10523 C CA  . GLY C 3 66   ? 334.023 409.880 396.730 1.00 233.17 ? 74   GLY H CA  1 
ATOM 10524 C C   . GLY C 3 66   ? 333.166 411.095 397.018 1.00 233.17 ? 74   GLY H C   1 
ATOM 10525 O O   . GLY C 3 66   ? 333.643 412.231 396.929 1.00 233.17 ? 74   GLY H O   1 
ATOM 10526 N N   . GLN C 3 67   ? 331.898 410.873 397.364 1.00 234.48 ? 75   GLN H N   1 
ATOM 10527 C CA  . GLN C 3 67   ? 330.985 411.969 397.660 1.00 234.48 ? 75   GLN H CA  1 
ATOM 10528 C C   . GLN C 3 67   ? 331.047 412.420 399.112 1.00 234.48 ? 75   GLN H C   1 
ATOM 10529 O O   . GLN C 3 67   ? 330.575 413.520 399.423 1.00 234.48 ? 75   GLN H O   1 
ATOM 10530 C CB  . GLN C 3 67   ? 329.548 411.561 397.321 1.00 234.48 ? 75   GLN H CB  1 
ATOM 10531 C CG  . GLN C 3 67   ? 329.328 411.235 395.851 1.00 234.48 ? 75   GLN H CG  1 
ATOM 10532 C CD  . GLN C 3 67   ? 327.879 410.920 395.524 1.00 234.48 ? 75   GLN H CD  1 
ATOM 10533 O OE1 . GLN C 3 67   ? 327.364 411.334 394.485 1.00 234.48 ? 75   GLN H OE1 1 
ATOM 10534 N NE2 . GLN C 3 67   ? 327.217 410.179 396.406 1.00 234.48 ? 75   GLN H NE2 1 
ATOM 10535 N N   . VAL C 3 68   ? 331.614 411.606 400.005 1.00 234.89 ? 76   VAL H N   1 
ATOM 10536 C CA  . VAL C 3 68   ? 331.712 411.943 401.420 1.00 234.89 ? 76   VAL H CA  1 
ATOM 10537 C C   . VAL C 3 68   ? 332.915 411.219 402.006 1.00 234.89 ? 76   VAL H C   1 
ATOM 10538 O O   . VAL C 3 68   ? 333.351 410.182 401.501 1.00 234.89 ? 76   VAL H O   1 
ATOM 10539 C CB  . VAL C 3 68   ? 330.423 411.572 402.194 1.00 234.89 ? 76   VAL H CB  1 
ATOM 10540 C CG1 . VAL C 3 68   ? 330.181 410.065 402.149 1.00 234.89 ? 76   VAL H CG1 1 
ATOM 10541 C CG2 . VAL C 3 68   ? 330.495 412.082 403.629 1.00 234.89 ? 76   VAL H CG2 1 
ATOM 10542 N N   . THR C 3 69   ? 333.455 411.779 403.087 1.00 232.89 ? 77   THR H N   1 
ATOM 10543 C CA  . THR C 3 69   ? 334.601 411.211 403.780 1.00 232.89 ? 77   THR H CA  1 
ATOM 10544 C C   . THR C 3 69   ? 334.248 410.981 405.242 1.00 232.89 ? 77   THR H C   1 
ATOM 10545 O O   . THR C 3 69   ? 333.481 411.742 405.840 1.00 232.89 ? 77   THR H O   1 
ATOM 10546 C CB  . THR C 3 69   ? 335.831 412.126 403.686 1.00 232.89 ? 77   THR H CB  1 
ATOM 10547 O OG1 . THR C 3 69   ? 335.542 413.388 404.300 1.00 232.89 ? 77   THR H OG1 1 
ATOM 10548 C CG2 . THR C 3 69   ? 336.222 412.349 402.232 1.00 232.89 ? 77   THR H CG2 1 
ATOM 10549 N N   . ILE C 3 70   ? 334.817 409.922 405.813 1.00 227.67 ? 78   ILE H N   1 
ATOM 10550 C CA  . ILE C 3 70   ? 334.575 409.541 407.199 1.00 227.67 ? 78   ILE H CA  1 
ATOM 10551 C C   . ILE C 3 70   ? 335.917 409.394 407.900 1.00 227.67 ? 78   ILE H C   1 
ATOM 10552 O O   . ILE C 3 70   ? 336.889 408.912 407.307 1.00 227.67 ? 78   ILE H O   1 
ATOM 10553 C CB  . ILE C 3 70   ? 333.761 408.233 407.297 1.00 227.67 ? 78   ILE H CB  1 
ATOM 10554 C CG1 . ILE C 3 70   ? 332.445 408.367 406.525 1.00 227.67 ? 78   ILE H CG1 1 
ATOM 10555 C CG2 . ILE C 3 70   ? 333.489 407.883 408.755 1.00 227.67 ? 78   ILE H CG2 1 
ATOM 10556 C CD1 . ILE C 3 70   ? 331.638 407.087 406.452 1.00 227.67 ? 78   ILE H CD1 1 
ATOM 10557 N N   . SER C 3 71   ? 335.969 409.809 409.163 1.00 226.86 ? 79   SER H N   1 
ATOM 10558 C CA  . SER C 3 71   ? 337.191 409.721 409.951 1.00 226.86 ? 79   SER H CA  1 
ATOM 10559 C C   . SER C 3 71   ? 336.833 409.890 411.420 1.00 226.86 ? 79   SER H C   1 
ATOM 10560 O O   . SER C 3 71   ? 335.725 410.306 411.768 1.00 226.86 ? 79   SER H O   1 
ATOM 10561 C CB  . SER C 3 71   ? 338.215 410.772 409.511 1.00 226.86 ? 79   SER H CB  1 
ATOM 10562 O OG  . SER C 3 71   ? 337.701 412.082 409.671 1.00 226.86 ? 79   SER H OG  1 
ATOM 10563 N N   . ALA C 3 72   ? 337.793 409.562 412.282 1.00 224.80 ? 80   ALA H N   1 
ATOM 10564 C CA  . ALA C 3 72   ? 337.604 409.673 413.720 1.00 224.80 ? 80   ALA H CA  1 
ATOM 10565 C C   . ALA C 3 72   ? 338.948 409.939 414.380 1.00 224.80 ? 80   ALA H C   1 
ATOM 10566 O O   . ALA C 3 72   ? 340.007 409.634 413.826 1.00 224.80 ? 80   ALA H O   1 
ATOM 10567 C CB  . ALA C 3 72   ? 336.963 408.409 414.305 1.00 224.80 ? 80   ALA H CB  1 
ATOM 10568 N N   . ASP C 3 73   ? 338.889 410.516 415.577 1.00 227.32 ? 81   ASP H N   1 
ATOM 10569 C CA  . ASP C 3 73   ? 340.072 410.849 416.362 1.00 227.32 ? 81   ASP H CA  1 
ATOM 10570 C C   . ASP C 3 73   ? 340.070 410.001 417.626 1.00 227.32 ? 81   ASP H C   1 
ATOM 10571 O O   . ASP C 3 73   ? 339.121 410.059 418.416 1.00 227.32 ? 81   ASP H O   1 
ATOM 10572 C CB  . ASP C 3 73   ? 340.094 412.338 416.707 1.00 227.32 ? 81   ASP H CB  1 
ATOM 10573 C CG  . ASP C 3 73   ? 341.427 412.786 417.278 1.00 227.32 ? 81   ASP H CG  1 
ATOM 10574 O OD1 . ASP C 3 73   ? 342.124 411.956 417.898 1.00 227.32 ? 81   ASP H OD1 1 
ATOM 10575 O OD2 . ASP C 3 73   ? 341.777 413.973 417.105 1.00 227.32 ? 81   ASP H OD2 1 
ATOM 10576 N N   . LYS C 3 74   ? 341.132 409.215 417.815 1.00 221.88 ? 82   LYS H N   1 
ATOM 10577 C CA  . LYS C 3 74   ? 341.220 408.333 418.972 1.00 221.88 ? 82   LYS H CA  1 
ATOM 10578 C C   . LYS C 3 74   ? 341.629 409.065 420.242 1.00 221.88 ? 82   LYS H C   1 
ATOM 10579 O O   . LYS C 3 74   ? 341.299 408.603 421.339 1.00 221.88 ? 82   LYS H O   1 
ATOM 10580 C CB  . LYS C 3 74   ? 342.212 407.201 418.692 1.00 221.88 ? 82   LYS H CB  1 
ATOM 10581 C CG  . LYS C 3 74   ? 342.317 406.177 419.814 1.00 221.88 ? 82   LYS H CG  1 
ATOM 10582 C CD  . LYS C 3 74   ? 343.194 404.996 419.423 1.00 221.88 ? 82   LYS H CD  1 
ATOM 10583 C CE  . LYS C 3 74   ? 344.644 405.409 419.219 1.00 221.88 ? 82   LYS H CE  1 
ATOM 10584 N NZ  . LYS C 3 74   ? 345.519 404.243 418.919 1.00 221.88 ? 82   LYS H NZ  1 
ATOM 10585 N N   . SER C 3 75   ? 342.337 410.191 420.123 1.00 227.42 ? 83   SER H N   1 
ATOM 10586 C CA  . SER C 3 75   ? 342.755 410.931 421.308 1.00 227.42 ? 83   SER H CA  1 
ATOM 10587 C C   . SER C 3 75   ? 341.580 411.569 422.036 1.00 227.42 ? 83   SER H C   1 
ATOM 10588 O O   . SER C 3 75   ? 341.701 411.880 423.225 1.00 227.42 ? 83   SER H O   1 
ATOM 10589 C CB  . SER C 3 75   ? 343.771 412.009 420.922 1.00 227.42 ? 83   SER H CB  1 
ATOM 10590 O OG  . SER C 3 75   ? 343.213 412.931 420.003 1.00 227.42 ? 83   SER H OG  1 
ATOM 10591 N N   . ILE C 3 76   ? 340.451 411.770 421.352 1.00 228.65 ? 84   ILE H N   1 
ATOM 10592 C CA  . ILE C 3 76   ? 339.260 412.347 421.961 1.00 228.65 ? 84   ILE H CA  1 
ATOM 10593 C C   . ILE C 3 76   ? 338.029 411.472 421.786 1.00 228.65 ? 84   ILE H C   1 
ATOM 10594 O O   . ILE C 3 76   ? 336.988 411.763 422.377 1.00 228.65 ? 84   ILE H O   1 
ATOM 10595 C CB  . ILE C 3 76   ? 338.984 413.762 421.412 1.00 228.65 ? 84   ILE H CB  1 
ATOM 10596 C CG1 . ILE C 3 76   ? 338.866 413.729 419.886 1.00 228.65 ? 84   ILE H CG1 1 
ATOM 10597 C CG2 . ILE C 3 76   ? 340.084 414.720 421.846 1.00 228.65 ? 84   ILE H CG2 1 
ATOM 10598 C CD1 . ILE C 3 76   ? 338.523 415.067 419.267 1.00 228.65 ? 84   ILE H CD1 1 
ATOM 10599 N N   . SER C 3 77   ? 338.111 410.403 420.993 1.00 227.64 ? 85   SER H N   1 
ATOM 10600 C CA  . SER C 3 77   ? 336.992 409.488 420.778 1.00 227.64 ? 85   SER H CA  1 
ATOM 10601 C C   . SER C 3 77   ? 335.784 410.234 420.206 1.00 227.64 ? 85   SER H C   1 
ATOM 10602 O O   . SER C 3 77   ? 334.701 410.272 420.795 1.00 227.64 ? 85   SER H O   1 
ATOM 10603 C CB  . SER C 3 77   ? 336.626 408.762 422.077 1.00 227.64 ? 85   SER H CB  1 
ATOM 10604 O OG  . SER C 3 77   ? 336.197 409.675 423.073 1.00 227.64 ? 85   SER H OG  1 
ATOM 10605 N N   . THR C 3 78   ? 335.991 410.830 419.034 1.00 230.21 ? 86   THR H N   1 
ATOM 10606 C CA  . THR C 3 78   ? 334.950 411.593 418.354 1.00 230.21 ? 86   THR H CA  1 
ATOM 10607 C C   . THR C 3 78   ? 335.076 411.369 416.856 1.00 230.21 ? 86   THR H C   1 
ATOM 10608 O O   . THR C 3 78   ? 336.124 411.654 416.270 1.00 230.21 ? 86   THR H O   1 
ATOM 10609 C CB  . THR C 3 78   ? 335.050 413.086 418.681 1.00 230.21 ? 86   THR H CB  1 
ATOM 10610 O OG1 . THR C 3 78   ? 334.997 413.273 420.101 1.00 230.21 ? 86   THR H OG1 1 
ATOM 10611 C CG2 . THR C 3 78   ? 333.910 413.856 418.029 1.00 230.21 ? 86   THR H CG2 1 
ATOM 10612 N N   . ALA C 3 79   ? 334.011 410.861 416.242 1.00 229.24 ? 87   ALA H N   1 
ATOM 10613 C CA  . ALA C 3 79   ? 333.989 410.658 414.804 1.00 229.24 ? 87   ALA H CA  1 
ATOM 10614 C C   . ALA C 3 79   ? 333.730 411.980 414.086 1.00 229.24 ? 87   ALA H C   1 
ATOM 10615 O O   . ALA C 3 79   ? 333.390 412.997 414.696 1.00 229.24 ? 87   ALA H O   1 
ATOM 10616 C CB  . ALA C 3 79   ? 332.927 409.628 414.424 1.00 229.24 ? 87   ALA H CB  1 
ATOM 10617 N N   . TYR C 3 80   ? 333.898 411.957 412.766 1.00 231.16 ? 88   TYR H N   1 
ATOM 10618 C CA  . TYR C 3 80   ? 333.696 413.138 411.942 1.00 231.16 ? 88   TYR H CA  1 
ATOM 10619 C C   . TYR C 3 80   ? 333.122 412.726 410.596 1.00 231.16 ? 88   TYR H C   1 
ATOM 10620 O O   . TYR C 3 80   ? 333.339 411.607 410.125 1.00 231.16 ? 88   TYR H O   1 
ATOM 10621 C CB  . TYR C 3 80   ? 335.005 413.913 411.739 1.00 231.16 ? 88   TYR H CB  1 
ATOM 10622 C CG  . TYR C 3 80   ? 335.567 414.496 413.015 1.00 231.16 ? 88   TYR H CG  1 
ATOM 10623 C CD1 . TYR C 3 80   ? 335.116 415.716 413.500 1.00 231.16 ? 88   TYR H CD1 1 
ATOM 10624 C CD2 . TYR C 3 80   ? 336.546 413.826 413.736 1.00 231.16 ? 88   TYR H CD2 1 
ATOM 10625 C CE1 . TYR C 3 80   ? 335.625 416.254 414.666 1.00 231.16 ? 88   TYR H CE1 1 
ATOM 10626 C CE2 . TYR C 3 80   ? 337.062 414.356 414.903 1.00 231.16 ? 88   TYR H CE2 1 
ATOM 10627 C CZ  . TYR C 3 80   ? 336.598 415.570 415.364 1.00 231.16 ? 88   TYR H CZ  1 
ATOM 10628 O OH  . TYR C 3 80   ? 337.107 416.102 416.525 1.00 231.16 ? 88   TYR H OH  1 
ATOM 10629 N N   . LEU C 3 81   ? 332.382 413.648 409.983 1.00 235.19 ? 89   LEU H N   1 
ATOM 10630 C CA  . LEU C 3 81   ? 331.765 413.423 408.678 1.00 235.19 ? 89   LEU H CA  1 
ATOM 10631 C C   . LEU C 3 81   ? 331.867 414.721 407.889 1.00 235.19 ? 89   LEU H C   1 
ATOM 10632 O O   . LEU C 3 81   ? 331.101 415.658 408.132 1.00 235.19 ? 89   LEU H O   1 
ATOM 10633 C CB  . LEU C 3 81   ? 330.309 412.979 408.825 1.00 235.19 ? 89   LEU H CB  1 
ATOM 10634 C CG  . LEU C 3 81   ? 329.577 412.588 407.539 1.00 235.19 ? 89   LEU H CG  1 
ATOM 10635 C CD1 . LEU C 3 81   ? 330.257 411.408 406.867 1.00 235.19 ? 89   LEU H CD1 1 
ATOM 10636 C CD2 . LEU C 3 81   ? 328.121 412.266 407.835 1.00 235.19 ? 89   LEU H CD2 1 
ATOM 10637 N N   . HIS C 3 82   ? 332.808 414.774 406.950 1.00 238.09 ? 90   HIS H N   1 
ATOM 10638 C CA  . HIS C 3 82   ? 333.093 415.975 406.180 1.00 238.09 ? 90   HIS H CA  1 
ATOM 10639 C C   . HIS C 3 82   ? 332.508 415.852 404.781 1.00 238.09 ? 90   HIS H C   1 
ATOM 10640 O O   . HIS C 3 82   ? 332.548 414.778 404.172 1.00 238.09 ? 90   HIS H O   1 
ATOM 10641 C CB  . HIS C 3 82   ? 334.603 416.223 406.093 1.00 238.09 ? 90   HIS H CB  1 
ATOM 10642 C CG  . HIS C 3 82   ? 334.982 417.312 405.138 1.00 238.09 ? 90   HIS H CG  1 
ATOM 10643 N ND1 . HIS C 3 82   ? 335.432 417.058 403.860 1.00 238.09 ? 90   HIS H ND1 1 
ATOM 10644 C CD2 . HIS C 3 82   ? 334.979 418.660 405.274 1.00 238.09 ? 90   HIS H CD2 1 
ATOM 10645 C CE1 . HIS C 3 82   ? 335.690 418.201 403.251 1.00 238.09 ? 90   HIS H CE1 1 
ATOM 10646 N NE2 . HIS C 3 82   ? 335.423 419.188 404.087 1.00 238.09 ? 90   HIS H NE2 1 
ATOM 10647 N N   . TRP C 3 83   ? 331.966 416.959 404.279 1.00 239.61 ? 91   TRP H N   1 
ATOM 10648 C CA  . TRP C 3 83   ? 331.412 417.035 402.937 1.00 239.61 ? 91   TRP H CA  1 
ATOM 10649 C C   . TRP C 3 83   ? 332.177 418.070 402.123 1.00 239.61 ? 91   TRP H C   1 
ATOM 10650 O O   . TRP C 3 83   ? 332.874 418.931 402.667 1.00 239.61 ? 91   TRP H O   1 
ATOM 10651 C CB  . TRP C 3 83   ? 329.923 417.400 402.964 1.00 239.61 ? 91   TRP H CB  1 
ATOM 10652 C CG  . TRP C 3 83   ? 329.048 416.350 403.573 1.00 239.61 ? 91   TRP H CG  1 
ATOM 10653 C CD1 . TRP C 3 83   ? 328.598 415.211 402.973 1.00 239.61 ? 91   TRP H CD1 1 
ATOM 10654 C CD2 . TRP C 3 83   ? 328.507 416.346 404.899 1.00 239.61 ? 91   TRP H CD2 1 
ATOM 10655 N NE1 . TRP C 3 83   ? 327.813 414.495 403.844 1.00 239.61 ? 91   TRP H NE1 1 
ATOM 10656 C CE2 . TRP C 3 83   ? 327.742 415.171 405.034 1.00 239.61 ? 91   TRP H CE2 1 
ATOM 10657 C CE3 . TRP C 3 83   ? 328.598 417.221 405.986 1.00 239.61 ? 91   TRP H CE3 1 
ATOM 10658 C CZ2 . TRP C 3 83   ? 327.071 414.848 406.211 1.00 239.61 ? 91   TRP H CZ2 1 
ATOM 10659 C CZ3 . TRP C 3 83   ? 327.931 416.898 407.155 1.00 239.61 ? 91   TRP H CZ3 1 
ATOM 10660 C CH2 . TRP C 3 83   ? 327.179 415.722 407.258 1.00 239.61 ? 91   TRP H CH2 1 
ATOM 10661 N N   . SER C 3 84   ? 332.034 417.977 400.803 1.00 243.60 ? 92   SER H N   1 
ATOM 10662 C CA  . SER C 3 84   ? 332.674 418.898 399.872 1.00 243.60 ? 92   SER H CA  1 
ATOM 10663 C C   . SER C 3 84   ? 331.659 419.304 398.816 1.00 243.60 ? 92   SER H C   1 
ATOM 10664 O O   . SER C 3 84   ? 331.130 418.447 398.100 1.00 243.60 ? 92   SER H O   1 
ATOM 10665 C CB  . SER C 3 84   ? 333.904 418.258 399.220 1.00 243.60 ? 92   SER H CB  1 
ATOM 10666 O OG  . SER C 3 84   ? 334.528 419.156 398.319 1.00 243.60 ? 92   SER H OG  1 
ATOM 10667 N N   . SER C 3 85   ? 331.390 420.605 398.720 1.00 244.75 ? 93   SER H N   1 
ATOM 10668 C CA  . SER C 3 85   ? 330.444 421.144 397.745 1.00 244.75 ? 93   SER H CA  1 
ATOM 10669 C C   . SER C 3 85   ? 329.063 420.509 397.923 1.00 244.75 ? 93   SER H C   1 
ATOM 10670 O O   . SER C 3 85   ? 328.550 419.806 397.049 1.00 244.75 ? 93   SER H O   1 
ATOM 10671 C CB  . SER C 3 85   ? 330.964 420.945 396.317 1.00 244.75 ? 93   SER H CB  1 
ATOM 10672 O OG  . SER C 3 85   ? 330.060 421.480 395.367 1.00 244.75 ? 93   SER H OG  1 
ATOM 10673 N N   . LEU C 3 86   ? 328.471 420.766 399.088 1.00 242.33 ? 94   LEU H N   1 
ATOM 10674 C CA  . LEU C 3 86   ? 327.152 420.231 399.401 1.00 242.33 ? 94   LEU H CA  1 
ATOM 10675 C C   . LEU C 3 86   ? 326.159 420.553 398.292 1.00 242.33 ? 94   LEU H C   1 
ATOM 10676 O O   . LEU C 3 86   ? 326.078 421.692 397.823 1.00 242.33 ? 94   LEU H O   1 
ATOM 10677 C CB  . LEU C 3 86   ? 326.655 420.804 400.730 1.00 242.33 ? 94   LEU H CB  1 
ATOM 10678 C CG  . LEU C 3 86   ? 327.298 420.259 402.006 1.00 242.33 ? 94   LEU H CG  1 
ATOM 10679 C CD1 . LEU C 3 86   ? 326.798 421.035 403.214 1.00 242.33 ? 94   LEU H CD1 1 
ATOM 10680 C CD2 . LEU C 3 86   ? 327.012 418.774 402.168 1.00 242.33 ? 94   LEU H CD2 1 
ATOM 10681 N N   . LYS C 3 87   ? 325.406 419.541 397.877 1.00 242.81 ? 95   LYS H N   1 
ATOM 10682 C CA  . LYS C 3 87   ? 324.373 419.689 396.865 1.00 242.81 ? 95   LYS H CA  1 
ATOM 10683 C C   . LYS C 3 87   ? 323.008 419.855 397.525 1.00 242.81 ? 95   LYS H C   1 
ATOM 10684 O O   . LYS C 3 87   ? 322.848 419.699 398.738 1.00 242.81 ? 95   LYS H O   1 
ATOM 10685 C CB  . LYS C 3 87   ? 324.369 418.481 395.922 1.00 242.81 ? 95   LYS H CB  1 
ATOM 10686 C CG  . LYS C 3 87   ? 325.671 418.289 395.160 1.00 242.81 ? 95   LYS H CG  1 
ATOM 10687 C CD  . LYS C 3 87   ? 325.608 417.073 394.250 1.00 242.81 ? 95   LYS H CD  1 
ATOM 10688 C CE  . LYS C 3 87   ? 326.893 416.906 393.453 1.00 242.81 ? 95   LYS H CE  1 
ATOM 10689 N NZ  . LYS C 3 87   ? 328.081 416.718 394.331 1.00 242.81 ? 95   LYS H NZ  1 
ATOM 10690 N N   . ALA C 3 88   ? 322.010 420.178 396.699 1.00 242.77 ? 96   ALA H N   1 
ATOM 10691 C CA  . ALA C 3 88   ? 320.661 420.378 397.217 1.00 242.77 ? 96   ALA H CA  1 
ATOM 10692 C C   . ALA C 3 88   ? 320.093 419.098 397.815 1.00 242.77 ? 96   ALA H C   1 
ATOM 10693 O O   . ALA C 3 88   ? 319.263 419.156 398.730 1.00 242.77 ? 96   ALA H O   1 
ATOM 10694 C CB  . ALA C 3 88   ? 319.746 420.894 396.107 1.00 242.77 ? 96   ALA H CB  1 
ATOM 10695 N N   . SER C 3 89   ? 320.522 417.940 397.319 1.00 243.63 ? 97   SER H N   1 
ATOM 10696 C CA  . SER C 3 89   ? 320.014 416.656 397.784 1.00 243.63 ? 97   SER H CA  1 
ATOM 10697 C C   . SER C 3 89   ? 320.745 416.133 399.014 1.00 243.63 ? 97   SER H C   1 
ATOM 10698 O O   . SER C 3 89   ? 320.415 415.043 399.493 1.00 243.63 ? 97   SER H O   1 
ATOM 10699 C CB  . SER C 3 89   ? 320.106 415.619 396.659 1.00 243.63 ? 97   SER H CB  1 
ATOM 10700 O OG  . SER C 3 89   ? 321.447 415.440 396.240 1.00 243.63 ? 97   SER H OG  1 
ATOM 10701 N N   . ASP C 3 90   ? 321.723 416.875 399.538 1.00 242.71 ? 98   ASP H N   1 
ATOM 10702 C CA  . ASP C 3 90   ? 322.468 416.416 400.703 1.00 242.71 ? 98   ASP H CA  1 
ATOM 10703 C C   . ASP C 3 90   ? 321.736 416.677 402.012 1.00 242.71 ? 98   ASP H C   1 
ATOM 10704 O O   . ASP C 3 90   ? 322.107 416.096 403.038 1.00 242.71 ? 98   ASP H O   1 
ATOM 10705 C CB  . ASP C 3 90   ? 323.843 417.086 400.745 1.00 242.71 ? 98   ASP H CB  1 
ATOM 10706 C CG  . ASP C 3 90   ? 324.737 416.652 399.599 1.00 242.71 ? 98   ASP H CG  1 
ATOM 10707 O OD1 . ASP C 3 90   ? 324.546 415.530 399.086 1.00 242.71 ? 98   ASP H OD1 1 
ATOM 10708 O OD2 . ASP C 3 90   ? 325.632 417.432 399.213 1.00 242.71 ? 98   ASP H OD2 1 
ATOM 10709 N N   . THR C 3 91   ? 320.716 417.531 402.006 1.00 241.58 ? 99   THR H N   1 
ATOM 10710 C CA  . THR C 3 91   ? 319.943 417.784 403.216 1.00 241.58 ? 99   THR H CA  1 
ATOM 10711 C C   . THR C 3 91   ? 319.329 416.485 403.723 1.00 241.58 ? 99   THR H C   1 
ATOM 10712 O O   . THR C 3 91   ? 318.518 415.858 403.033 1.00 241.58 ? 99   THR H O   1 
ATOM 10713 C CB  . THR C 3 91   ? 318.854 418.825 402.945 1.00 241.58 ? 99   THR H CB  1 
ATOM 10714 O OG1 . THR C 3 91   ? 318.096 419.049 404.140 1.00 241.58 ? 99   THR H OG1 1 
ATOM 10715 C CG2 . THR C 3 91   ? 317.913 418.369 401.830 1.00 241.58 ? 99   THR H CG2 1 
ATOM 10716 N N   . ALA C 3 92   ? 319.724 416.076 404.925 1.00 238.88 ? 100  ALA H N   1 
ATOM 10717 C CA  . ALA C 3 92   ? 319.248 414.824 405.498 1.00 238.88 ? 100  ALA H CA  1 
ATOM 10718 C C   . ALA C 3 92   ? 319.746 414.719 406.931 1.00 238.88 ? 100  ALA H C   1 
ATOM 10719 O O   . ALA C 3 92   ? 320.690 415.406 407.332 1.00 238.88 ? 100  ALA H O   1 
ATOM 10720 C CB  . ALA C 3 92   ? 319.718 413.618 404.678 1.00 238.88 ? 100  ALA H CB  1 
ATOM 10721 N N   . MET C 3 93   ? 319.094 413.848 407.696 1.00 238.49 ? 101  MET H N   1 
ATOM 10722 C CA  . MET C 3 93   ? 319.478 413.576 409.074 1.00 238.49 ? 101  MET H CA  1 
ATOM 10723 C C   . MET C 3 93   ? 320.531 412.473 409.081 1.00 238.49 ? 101  MET H C   1 
ATOM 10724 O O   . MET C 3 93   ? 320.308 411.393 408.522 1.00 238.49 ? 101  MET H O   1 
ATOM 10725 C CB  . MET C 3 93   ? 318.260 413.166 409.900 1.00 238.49 ? 101  MET H CB  1 
ATOM 10726 C CG  . MET C 3 93   ? 318.532 413.019 411.389 1.00 238.49 ? 101  MET H CG  1 
ATOM 10727 S SD  . MET C 3 93   ? 318.877 414.588 412.208 1.00 238.49 ? 101  MET H SD  1 
ATOM 10728 C CE  . MET C 3 93   ? 317.273 415.380 412.113 1.00 238.49 ? 101  MET H CE  1 
ATOM 10729 N N   . TYR C 3 94   ? 321.670 412.744 409.712 1.00 237.88 ? 102  TYR H N   1 
ATOM 10730 C CA  . TYR C 3 94   ? 322.799 411.822 409.740 1.00 237.88 ? 102  TYR H CA  1 
ATOM 10731 C C   . TYR C 3 94   ? 322.960 411.267 411.149 1.00 237.88 ? 102  TYR H C   1 
ATOM 10732 O O   . TYR C 3 94   ? 323.149 412.030 412.102 1.00 237.88 ? 102  TYR H O   1 
ATOM 10733 C CB  . TYR C 3 94   ? 324.082 412.519 409.287 1.00 237.88 ? 102  TYR H CB  1 
ATOM 10734 C CG  . TYR C 3 94   ? 324.020 413.046 407.872 1.00 237.88 ? 102  TYR H CG  1 
ATOM 10735 C CD1 . TYR C 3 94   ? 324.401 412.254 406.797 1.00 237.88 ? 102  TYR H CD1 1 
ATOM 10736 C CD2 . TYR C 3 94   ? 323.578 414.335 407.610 1.00 237.88 ? 102  TYR H CD2 1 
ATOM 10737 C CE1 . TYR C 3 94   ? 324.345 412.731 405.502 1.00 237.88 ? 102  TYR H CE1 1 
ATOM 10738 C CE2 . TYR C 3 94   ? 323.518 414.822 406.318 1.00 237.88 ? 102  TYR H CE2 1 
ATOM 10739 C CZ  . TYR C 3 94   ? 323.903 414.015 405.268 1.00 237.88 ? 102  TYR H CZ  1 
ATOM 10740 O OH  . TYR C 3 94   ? 323.845 414.496 403.980 1.00 237.88 ? 102  TYR H OH  1 
ATOM 10741 N N   . TYR C 3 95   ? 322.888 409.944 411.273 1.00 235.66 ? 103  TYR H N   1 
ATOM 10742 C CA  . TYR C 3 95   ? 323.053 409.254 412.544 1.00 235.66 ? 103  TYR H CA  1 
ATOM 10743 C C   . TYR C 3 95   ? 324.357 408.468 412.538 1.00 235.66 ? 103  TYR H C   1 
ATOM 10744 O O   . TYR C 3 95   ? 324.698 407.821 411.543 1.00 235.66 ? 103  TYR H O   1 
ATOM 10745 C CB  . TYR C 3 95   ? 321.885 408.301 412.814 1.00 235.66 ? 103  TYR H CB  1 
ATOM 10746 C CG  . TYR C 3 95   ? 320.537 408.976 412.912 1.00 235.66 ? 103  TYR H CG  1 
ATOM 10747 C CD1 . TYR C 3 95   ? 320.075 409.473 414.123 1.00 235.66 ? 103  TYR H CD1 1 
ATOM 10748 C CD2 . TYR C 3 95   ? 319.720 409.105 411.797 1.00 235.66 ? 103  TYR H CD2 1 
ATOM 10749 C CE1 . TYR C 3 95   ? 318.841 410.086 414.219 1.00 235.66 ? 103  TYR H CE1 1 
ATOM 10750 C CE2 . TYR C 3 95   ? 318.484 409.717 411.883 1.00 235.66 ? 103  TYR H CE2 1 
ATOM 10751 C CZ  . TYR C 3 95   ? 318.050 410.205 413.097 1.00 235.66 ? 103  TYR H CZ  1 
ATOM 10752 O OH  . TYR C 3 95   ? 316.820 410.815 413.189 1.00 235.66 ? 103  TYR H OH  1 
ATOM 10753 N N   . CYS C 3 96   ? 325.081 408.527 413.652 1.00 233.93 ? 104  CYS H N   1 
ATOM 10754 C CA  . CYS C 3 96   ? 326.301 407.753 413.838 1.00 233.93 ? 104  CYS H CA  1 
ATOM 10755 C C   . CYS C 3 96   ? 325.990 406.518 414.673 1.00 233.93 ? 104  CYS H C   1 
ATOM 10756 O O   . CYS C 3 96   ? 325.572 406.635 415.830 1.00 233.93 ? 104  CYS H O   1 
ATOM 10757 C CB  . CYS C 3 96   ? 327.387 408.591 414.513 1.00 233.93 ? 104  CYS H CB  1 
ATOM 10758 S SG  . CYS C 3 96   ? 326.798 409.609 415.884 1.00 233.93 ? 104  CYS H SG  1 
ATOM 10759 N N   . ALA C 3 97   ? 326.196 405.344 414.086 1.00 228.06 ? 105  ALA H N   1 
ATOM 10760 C CA  . ALA C 3 97   ? 325.910 404.072 414.730 1.00 228.06 ? 105  ALA H CA  1 
ATOM 10761 C C   . ALA C 3 97   ? 327.212 403.350 415.053 1.00 228.06 ? 105  ALA H C   1 
ATOM 10762 O O   . ALA C 3 97   ? 328.293 403.721 414.588 1.00 228.06 ? 105  ALA H O   1 
ATOM 10763 C CB  . ALA C 3 97   ? 325.021 403.193 413.841 1.00 228.06 ? 105  ALA H CB  1 
ATOM 10764 N N   . ARG C 3 98   ? 327.093 402.304 415.867 1.00 222.40 ? 106  ARG H N   1 
ATOM 10765 C CA  . ARG C 3 98   ? 328.244 401.515 416.278 1.00 222.40 ? 106  ARG H CA  1 
ATOM 10766 C C   . ARG C 3 98   ? 327.775 400.118 416.657 1.00 222.40 ? 106  ARG H C   1 
ATOM 10767 O O   . ARG C 3 98   ? 326.584 399.878 416.871 1.00 222.40 ? 106  ARG H O   1 
ATOM 10768 C CB  . ARG C 3 98   ? 328.984 402.171 417.449 1.00 222.40 ? 106  ARG H CB  1 
ATOM 10769 C CG  . ARG C 3 98   ? 328.091 402.512 418.631 1.00 222.40 ? 106  ARG H CG  1 
ATOM 10770 C CD  . ARG C 3 98   ? 328.877 403.163 419.755 1.00 222.40 ? 106  ARG H CD  1 
ATOM 10771 N NE  . ARG C 3 98   ? 329.828 402.240 420.370 1.00 222.40 ? 106  ARG H NE  1 
ATOM 10772 C CZ  . ARG C 3 98   ? 329.523 401.375 421.332 1.00 222.40 ? 106  ARG H CZ  1 
ATOM 10773 N NH1 . ARG C 3 98   ? 330.461 400.579 421.827 1.00 222.40 ? 106  ARG H NH1 1 
ATOM 10774 N NH2 . ARG C 3 98   ? 328.284 401.298 421.802 1.00 222.40 ? 106  ARG H NH2 1 
ATOM 10775 N N   . GLN C 3 99   ? 328.730 399.197 416.738 1.00 216.11 ? 107  GLN H N   1 
ATOM 10776 C CA  . GLN C 3 99   ? 328.408 397.822 417.085 1.00 216.11 ? 107  GLN H CA  1 
ATOM 10777 C C   . GLN C 3 99   ? 328.079 397.708 418.572 1.00 216.11 ? 107  GLN H C   1 
ATOM 10778 O O   . GLN C 3 99   ? 328.393 398.588 419.379 1.00 216.11 ? 107  GLN H O   1 
ATOM 10779 C CB  . GLN C 3 99   ? 329.570 396.892 416.733 1.00 216.11 ? 107  GLN H CB  1 
ATOM 10780 C CG  . GLN C 3 99   ? 330.850 397.160 417.513 1.00 216.11 ? 107  GLN H CG  1 
ATOM 10781 C CD  . GLN C 3 99   ? 331.947 396.165 417.188 1.00 216.11 ? 107  GLN H CD  1 
ATOM 10782 O OE1 . GLN C 3 99   ? 331.882 395.458 416.182 1.00 216.11 ? 107  GLN H OE1 1 
ATOM 10783 N NE2 . GLN C 3 99   ? 332.961 396.101 418.043 1.00 216.11 ? 107  GLN H NE2 1 
ATOM 10784 N N   . GLY C 3 100  ? 327.433 396.597 418.928 1.00 219.66 ? 108  GLY H N   1 
ATOM 10785 C CA  . GLY C 3 100  ? 327.067 396.317 420.297 1.00 219.66 ? 108  GLY H CA  1 
ATOM 10786 C C   . GLY C 3 100  ? 327.944 395.246 420.922 1.00 219.66 ? 108  GLY H C   1 
ATOM 10787 O O   . GLY C 3 100  ? 328.958 394.817 420.367 1.00 219.66 ? 108  GLY H O   1 
ATOM 10788 N N   . ASP C 3 101  ? 327.531 394.808 422.113 1.00 219.05 ? 109  ASP H N   1 
ATOM 10789 C CA  . ASP C 3 101  ? 328.260 393.768 422.827 1.00 219.05 ? 109  ASP H CA  1 
ATOM 10790 C C   . ASP C 3 101  ? 328.047 392.384 422.230 1.00 219.05 ? 109  ASP H C   1 
ATOM 10791 O O   . ASP C 3 101  ? 328.768 391.452 422.603 1.00 219.05 ? 109  ASP H O   1 
ATOM 10792 C CB  . ASP C 3 101  ? 327.848 393.761 424.300 1.00 219.05 ? 109  ASP H CB  1 
ATOM 10793 C CG  . ASP C 3 101  ? 328.139 395.077 424.994 1.00 219.05 ? 109  ASP H CG  1 
ATOM 10794 O OD1 . ASP C 3 101  ? 329.105 395.760 424.594 1.00 219.05 ? 109  ASP H OD1 1 
ATOM 10795 O OD2 . ASP C 3 101  ? 327.402 395.428 425.939 1.00 219.05 ? 109  ASP H OD2 1 
ATOM 10796 N N   . LEU C 3 102  ? 327.086 392.226 421.322 1.00 219.08 ? 110  LEU H N   1 
ATOM 10797 C CA  . LEU C 3 102  ? 326.813 390.945 420.688 1.00 219.08 ? 110  LEU H CA  1 
ATOM 10798 C C   . LEU C 3 102  ? 326.426 391.184 419.235 1.00 219.08 ? 110  LEU H C   1 
ATOM 10799 O O   . LEU C 3 102  ? 326.196 392.318 418.807 1.00 219.08 ? 110  LEU H O   1 
ATOM 10800 C CB  . LEU C 3 102  ? 325.711 390.175 421.431 1.00 219.08 ? 110  LEU H CB  1 
ATOM 10801 C CG  . LEU C 3 102  ? 324.432 390.940 421.788 1.00 219.08 ? 110  LEU H CG  1 
ATOM 10802 C CD1 . LEU C 3 102  ? 323.603 391.264 420.552 1.00 219.08 ? 110  LEU H CD1 1 
ATOM 10803 C CD2 . LEU C 3 102  ? 323.608 390.148 422.793 1.00 219.08 ? 110  LEU H CD2 1 
ATOM 10804 N N   . GLY C 3 103  ? 326.355 390.094 418.475 1.00 214.45 ? 111  GLY H N   1 
ATOM 10805 C CA  . GLY C 3 103  ? 325.999 390.169 417.073 1.00 214.45 ? 111  GLY H CA  1 
ATOM 10806 C C   . GLY C 3 103  ? 327.198 390.401 416.178 1.00 214.45 ? 111  GLY H C   1 
ATOM 10807 O O   . GLY C 3 103  ? 328.353 390.456 416.609 1.00 214.45 ? 111  GLY H O   1 
ATOM 10808 N N   . ASP C 3 104  A 326.904 390.543 414.888 1.00 212.18 ? 112  ASP H N   1 
ATOM 10809 C CA  . ASP C 3 104  A 327.949 390.753 413.900 1.00 212.18 ? 112  ASP H CA  1 
ATOM 10810 C C   . ASP C 3 104  A 328.620 392.110 414.110 1.00 212.18 ? 112  ASP H C   1 
ATOM 10811 O O   . ASP C 3 104  A 328.137 392.972 414.850 1.00 212.18 ? 112  ASP H O   1 
ATOM 10812 C CB  . ASP C 3 104  A 327.372 390.659 412.488 1.00 212.18 ? 112  ASP H CB  1 
ATOM 10813 C CG  . ASP C 3 104  A 326.802 389.288 412.182 1.00 212.18 ? 112  ASP H CG  1 
ATOM 10814 O OD1 . ASP C 3 104  A 325.791 388.910 412.811 1.00 212.18 ? 112  ASP H OD1 1 
ATOM 10815 O OD2 . ASP C 3 104  A 327.365 388.588 411.314 1.00 212.18 ? 112  ASP H OD2 1 
ATOM 10816 N N   . TRP C 3 105  ? 329.757 392.291 413.441 1.00 208.70 ? 112  TRP H N   1 
ATOM 10817 C CA  . TRP C 3 105  ? 330.532 393.520 413.550 1.00 208.70 ? 112  TRP H CA  1 
ATOM 10818 C C   . TRP C 3 105  ? 329.993 394.645 412.675 1.00 208.70 ? 112  TRP H C   1 
ATOM 10819 O O   . TRP C 3 105  ? 330.571 395.737 412.678 1.00 208.70 ? 112  TRP H O   1 
ATOM 10820 C CB  . TRP C 3 105  ? 331.999 393.247 413.195 1.00 208.70 ? 112  TRP H CB  1 
ATOM 10821 C CG  . TRP C 3 105  ? 332.210 392.774 411.786 1.00 208.70 ? 112  TRP H CG  1 
ATOM 10822 C CD1 . TRP C 3 105  ? 332.030 391.508 411.309 1.00 208.70 ? 112  TRP H CD1 1 
ATOM 10823 C CD2 . TRP C 3 105  ? 332.651 393.562 410.674 1.00 208.70 ? 112  TRP H CD2 1 
ATOM 10824 N NE1 . TRP C 3 105  ? 332.326 391.459 409.969 1.00 208.70 ? 112  TRP H NE1 1 
ATOM 10825 C CE2 . TRP C 3 105  ? 332.709 392.708 409.554 1.00 208.70 ? 112  TRP H CE2 1 
ATOM 10826 C CE3 . TRP C 3 105  ? 332.998 394.907 410.514 1.00 208.70 ? 112  TRP H CE3 1 
ATOM 10827 C CZ2 . TRP C 3 105  ? 333.102 393.154 408.294 1.00 208.70 ? 112  TRP H CZ2 1 
ATOM 10828 C CZ3 . TRP C 3 105  ? 333.387 395.348 409.262 1.00 208.70 ? 112  TRP H CZ3 1 
ATOM 10829 C CH2 . TRP C 3 105  ? 333.436 394.474 408.169 1.00 208.70 ? 112  TRP H CH2 1 
ATOM 10830 N N   . ILE C 3 106  ? 328.912 394.411 411.932 1.00 213.52 ? 113  ILE H N   1 
ATOM 10831 C CA  . ILE C 3 106  ? 328.282 395.450 411.124 1.00 213.52 ? 113  ILE H CA  1 
ATOM 10832 C C   . ILE C 3 106  ? 326.794 395.497 411.444 1.00 213.52 ? 113  ILE H C   1 
ATOM 10833 O O   . ILE C 3 106  ? 325.985 395.942 410.622 1.00 213.52 ? 113  ILE H O   1 
ATOM 10834 C CB  . ILE C 3 106  ? 328.513 395.212 409.619 1.00 213.52 ? 113  ILE H CB  1 
ATOM 10835 C CG1 . ILE C 3 106  ? 328.031 393.816 409.215 1.00 213.52 ? 113  ILE H CG1 1 
ATOM 10836 C CG2 . ILE C 3 106  ? 329.981 395.387 409.272 1.00 213.52 ? 113  ILE H CG2 1 
ATOM 10837 C CD1 . ILE C 3 106  ? 328.221 393.508 407.743 1.00 213.52 ? 113  ILE H CD1 1 
ATOM 10838 N N   . LEU C 3 107  ? 326.423 395.038 412.641 1.00 219.92 ? 114  LEU H N   1 
ATOM 10839 C CA  . LEU C 3 107  ? 325.015 394.992 413.014 1.00 219.92 ? 114  LEU H CA  1 
ATOM 10840 C C   . LEU C 3 107  ? 324.474 396.367 413.386 1.00 219.92 ? 114  LEU H C   1 
ATOM 10841 O O   . LEU C 3 107  ? 323.274 396.617 413.227 1.00 219.92 ? 114  LEU H O   1 
ATOM 10842 C CB  . LEU C 3 107  ? 324.815 394.019 414.177 1.00 219.92 ? 114  LEU H CB  1 
ATOM 10843 C CG  . LEU C 3 107  ? 323.377 393.828 414.669 1.00 219.92 ? 114  LEU H CG  1 
ATOM 10844 C CD1 . LEU C 3 107  ? 322.477 393.333 413.547 1.00 219.92 ? 114  LEU H CD1 1 
ATOM 10845 C CD2 . LEU C 3 107  ? 323.346 392.866 415.845 1.00 219.92 ? 114  LEU H CD2 1 
ATOM 10846 N N   . LEU C 3 108  ? 325.330 397.263 413.875 1.00 224.22 ? 115  LEU H N   1 
ATOM 10847 C CA  . LEU C 3 108  ? 324.924 398.614 414.257 1.00 224.22 ? 115  LEU H CA  1 
ATOM 10848 C C   . LEU C 3 108  ? 323.808 398.566 415.304 1.00 224.22 ? 115  LEU H C   1 
ATOM 10849 O O   . LEU C 3 108  ? 322.688 399.032 415.089 1.00 224.22 ? 115  LEU H O   1 
ATOM 10850 C CB  . LEU C 3 108  ? 324.491 399.418 413.027 1.00 224.22 ? 115  LEU H CB  1 
ATOM 10851 C CG  . LEU C 3 108  ? 325.521 399.526 411.899 1.00 224.22 ? 115  LEU H CG  1 
ATOM 10852 C CD1 . LEU C 3 108  ? 324.949 400.311 410.729 1.00 224.22 ? 115  LEU H CD1 1 
ATOM 10853 C CD2 . LEU C 3 108  ? 326.809 400.165 412.398 1.00 224.22 ? 115  LEU H CD2 1 
ATOM 10854 N N   . GLY C 3 109  ? 324.142 397.984 416.458 1.00 225.54 ? 116  GLY H N   1 
ATOM 10855 C CA  . GLY C 3 109  ? 323.169 397.831 417.524 1.00 225.54 ? 116  GLY H CA  1 
ATOM 10856 C C   . GLY C 3 109  ? 322.785 399.128 418.205 1.00 225.54 ? 116  GLY H C   1 
ATOM 10857 O O   . GLY C 3 109  ? 321.726 399.190 418.840 1.00 225.54 ? 116  GLY H O   1 
ATOM 10858 N N   . TYR C 3 110  ? 323.615 400.161 418.090 1.00 225.93 ? 117  TYR H N   1 
ATOM 10859 C CA  . TYR C 3 110  ? 323.369 401.446 418.726 1.00 225.93 ? 117  TYR H CA  1 
ATOM 10860 C C   . TYR C 3 110  ? 323.379 402.555 417.683 1.00 225.93 ? 117  TYR H C   1 
ATOM 10861 O O   . TYR C 3 110  ? 324.019 402.439 416.634 1.00 225.93 ? 117  TYR H O   1 
ATOM 10862 C CB  . TYR C 3 110  ? 324.416 401.739 419.808 1.00 225.93 ? 117  TYR H CB  1 
ATOM 10863 C CG  . TYR C 3 110  ? 324.365 400.782 420.977 1.00 225.93 ? 117  TYR H CG  1 
ATOM 10864 C CD1 . TYR C 3 110  ? 325.106 399.608 420.972 1.00 225.93 ? 117  TYR H CD1 1 
ATOM 10865 C CD2 . TYR C 3 110  ? 323.573 401.052 422.085 1.00 225.93 ? 117  TYR H CD2 1 
ATOM 10866 C CE1 . TYR C 3 110  ? 325.061 398.730 422.039 1.00 225.93 ? 117  TYR H CE1 1 
ATOM 10867 C CE2 . TYR C 3 110  ? 323.522 400.180 423.157 1.00 225.93 ? 117  TYR H CE2 1 
ATOM 10868 C CZ  . TYR C 3 110  ? 324.268 399.021 423.128 1.00 225.93 ? 117  TYR H CZ  1 
ATOM 10869 O OH  . TYR C 3 110  ? 324.220 398.151 424.193 1.00 225.93 ? 117  TYR H OH  1 
ATOM 10870 N N   . TRP C 3 111  ? 322.659 403.633 417.984 1.00 231.48 ? 118  TRP H N   1 
ATOM 10871 C CA  . TRP C 3 111  ? 322.542 404.777 417.095 1.00 231.48 ? 118  TRP H CA  1 
ATOM 10872 C C   . TRP C 3 111  ? 322.760 406.061 417.883 1.00 231.48 ? 118  TRP H C   1 
ATOM 10873 O O   . TRP C 3 111  ? 322.724 406.073 419.116 1.00 231.48 ? 118  TRP H O   1 
ATOM 10874 C CB  . TRP C 3 111  ? 321.170 404.815 416.406 1.00 231.48 ? 118  TRP H CB  1 
ATOM 10875 C CG  . TRP C 3 111  ? 320.920 403.650 415.499 1.00 231.48 ? 118  TRP H CG  1 
ATOM 10876 C CD1 . TRP C 3 111  ? 320.569 402.384 415.868 1.00 231.48 ? 118  TRP H CD1 1 
ATOM 10877 C CD2 . TRP C 3 111  ? 320.996 403.644 414.068 1.00 231.48 ? 118  TRP H CD2 1 
ATOM 10878 N NE1 . TRP C 3 111  ? 320.424 401.590 414.756 1.00 231.48 ? 118  TRP H NE1 1 
ATOM 10879 C CE2 . TRP C 3 111  ? 320.681 402.340 413.639 1.00 231.48 ? 118  TRP H CE2 1 
ATOM 10880 C CE3 . TRP C 3 111  ? 321.301 404.615 413.110 1.00 231.48 ? 118  TRP H CE3 1 
ATOM 10881 C CZ2 . TRP C 3 111  ? 320.662 401.982 412.292 1.00 231.48 ? 118  TRP H CZ2 1 
ATOM 10882 C CZ3 . TRP C 3 111  ? 321.281 404.258 411.774 1.00 231.48 ? 118  TRP H CZ3 1 
ATOM 10883 C CH2 . TRP C 3 111  ? 320.965 402.953 411.378 1.00 231.48 ? 118  TRP H CH2 1 
ATOM 10884 N N   . GLY C 3 112  ? 322.990 407.149 417.150 1.00 234.26 ? 119  GLY H N   1 
ATOM 10885 C CA  . GLY C 3 112  ? 323.184 408.454 417.743 1.00 234.26 ? 119  GLY H CA  1 
ATOM 10886 C C   . GLY C 3 112  ? 321.892 409.246 417.818 1.00 234.26 ? 119  GLY H C   1 
ATOM 10887 O O   . GLY C 3 112  ? 320.794 408.735 417.593 1.00 234.26 ? 119  GLY H O   1 
ATOM 10888 N N   . GLN C 3 113  ? 322.040 410.530 418.145 1.00 235.75 ? 120  GLN H N   1 
ATOM 10889 C CA  . GLN C 3 113  ? 320.897 411.427 418.245 1.00 235.75 ? 120  GLN H CA  1 
ATOM 10890 C C   . GLN C 3 113  ? 320.505 412.042 416.910 1.00 235.75 ? 120  GLN H C   1 
ATOM 10891 O O   . GLN C 3 113  ? 319.377 412.531 416.777 1.00 235.75 ? 120  GLN H O   1 
ATOM 10892 C CB  . GLN C 3 113  ? 321.190 412.548 419.248 1.00 235.75 ? 120  GLN H CB  1 
ATOM 10893 C CG  . GLN C 3 113  ? 322.333 413.471 418.842 1.00 235.75 ? 120  GLN H CG  1 
ATOM 10894 C CD  . GLN C 3 113  ? 322.670 414.502 419.905 1.00 235.75 ? 120  GLN H CD  1 
ATOM 10895 O OE1 . GLN C 3 113  ? 323.833 414.859 420.088 1.00 235.75 ? 120  GLN H OE1 1 
ATOM 10896 N NE2 . GLN C 3 113  ? 321.652 414.992 420.607 1.00 235.75 ? 120  GLN H NE2 1 
ATOM 10897 N N   . GLY C 3 114  ? 321.400 412.031 415.925 1.00 236.89 ? 121  GLY H N   1 
ATOM 10898 C CA  . GLY C 3 114  ? 321.103 412.592 414.622 1.00 236.89 ? 121  GLY H CA  1 
ATOM 10899 C C   . GLY C 3 114  ? 321.538 414.035 414.484 1.00 236.89 ? 121  GLY H C   1 
ATOM 10900 O O   . GLY C 3 114  ? 321.463 414.810 415.442 1.00 236.89 ? 121  GLY H O   1 
ATOM 10901 N N   . THR C 3 115  ? 321.997 414.408 413.290 1.00 237.56 ? 122  THR H N   1 
ATOM 10902 C CA  . THR C 3 115  ? 322.417 415.773 412.993 1.00 237.56 ? 122  THR H CA  1 
ATOM 10903 C C   . THR C 3 115  ? 321.723 416.218 411.716 1.00 237.56 ? 122  THR H C   1 
ATOM 10904 O O   . THR C 3 115  ? 321.872 415.576 410.671 1.00 237.56 ? 122  THR H O   1 
ATOM 10905 C CB  . THR C 3 115  ? 323.938 415.867 412.842 1.00 237.56 ? 122  THR H CB  1 
ATOM 10906 O OG1 . THR C 3 115  ? 324.572 415.312 414.001 1.00 237.56 ? 122  THR H OG1 1 
ATOM 10907 C CG2 . THR C 3 115  ? 324.371 417.317 412.679 1.00 237.56 ? 122  THR H CG2 1 
ATOM 10908 N N   . LEU C 3 116  ? 320.970 417.311 411.800 1.00 239.55 ? 123  LEU H N   1 
ATOM 10909 C CA  . LEU C 3 116  ? 320.200 417.808 410.669 1.00 239.55 ? 123  LEU H CA  1 
ATOM 10910 C C   . LEU C 3 116  ? 321.051 418.733 409.809 1.00 239.55 ? 123  LEU H C   1 
ATOM 10911 O O   . LEU C 3 116  ? 321.871 419.500 410.321 1.00 239.55 ? 123  LEU H O   1 
ATOM 10912 C CB  . LEU C 3 116  ? 318.953 418.550 411.155 1.00 239.55 ? 123  LEU H CB  1 
ATOM 10913 C CG  . LEU C 3 116  ? 318.040 419.129 410.070 1.00 239.55 ? 123  LEU H CG  1 
ATOM 10914 C CD1 . LEU C 3 116  ? 317.509 418.032 409.159 1.00 239.55 ? 123  LEU H CD1 1 
ATOM 10915 C CD2 . LEU C 3 116  ? 316.893 419.905 410.700 1.00 239.55 ? 123  LEU H CD2 1 
ATOM 10916 N N   . VAL C 3 117  ? 320.849 418.651 408.497 1.00 241.10 ? 124  VAL H N   1 
ATOM 10917 C CA  . VAL C 3 117  ? 321.535 419.498 407.529 1.00 241.10 ? 124  VAL H CA  1 
ATOM 10918 C C   . VAL C 3 117  ? 320.502 420.036 406.551 1.00 241.10 ? 124  VAL H C   1 
ATOM 10919 O O   . VAL C 3 117  ? 319.629 419.295 406.086 1.00 241.10 ? 124  VAL H O   1 
ATOM 10920 C CB  . VAL C 3 117  ? 322.645 418.729 406.781 1.00 241.10 ? 124  VAL H CB  1 
ATOM 10921 C CG1 . VAL C 3 117  ? 323.311 419.626 405.744 1.00 241.10 ? 124  VAL H CG1 1 
ATOM 10922 C CG2 . VAL C 3 117  ? 323.673 418.188 407.766 1.00 241.10 ? 124  VAL H CG2 1 
ATOM 10923 N N   . THR C 3 118  ? 320.601 421.327 406.240 1.00 244.75 ? 125  THR H N   1 
ATOM 10924 C CA  . THR C 3 118  ? 319.670 421.969 405.324 1.00 244.75 ? 125  THR H CA  1 
ATOM 10925 C C   . THR C 3 118  ? 320.410 423.031 404.525 1.00 244.75 ? 125  THR H C   1 
ATOM 10926 O O   . THR C 3 118  ? 321.315 423.695 405.036 1.00 244.75 ? 125  THR H O   1 
ATOM 10927 C CB  . THR C 3 118  ? 318.485 422.598 406.069 1.00 244.75 ? 125  THR H CB  1 
ATOM 10928 O OG1 . THR C 3 118  ? 317.617 423.249 405.132 1.00 244.75 ? 125  THR H OG1 1 
ATOM 10929 C CG2 . THR C 3 118  ? 318.968 423.612 407.100 1.00 244.75 ? 125  THR H CG2 1 
ATOM 10930 N N   . VAL C 3 119  ? 320.011 423.184 403.263 1.00 245.82 ? 126  VAL H N   1 
ATOM 10931 C CA  . VAL C 3 119  ? 320.611 424.157 402.360 1.00 245.82 ? 126  VAL H CA  1 
ATOM 10932 C C   . VAL C 3 119  ? 319.506 424.829 401.558 1.00 245.82 ? 126  VAL H C   1 
ATOM 10933 O O   . VAL C 3 119  ? 318.441 424.251 401.324 1.00 245.82 ? 126  VAL H O   1 
ATOM 10934 C CB  . VAL C 3 119  ? 321.647 423.505 401.415 1.00 245.82 ? 126  VAL H CB  1 
ATOM 10935 C CG1 . VAL C 3 119  ? 322.912 423.129 402.183 1.00 245.82 ? 126  VAL H CG1 1 
ATOM 10936 C CG2 . VAL C 3 119  ? 321.043 422.288 400.714 1.00 245.82 ? 126  VAL H CG2 1 
ATOM 10937 N N   . SER C 3 120  ? 319.769 426.063 401.135 1.00 253.53 ? 127  SER H N   1 
ATOM 10938 C CA  . SER C 3 120  ? 318.808 426.821 400.348 1.00 253.53 ? 127  SER H CA  1 
ATOM 10939 C C   . SER C 3 120  ? 319.525 427.989 399.688 1.00 253.53 ? 127  SER H C   1 
ATOM 10940 O O   . SER C 3 120  ? 320.535 428.481 400.197 1.00 253.53 ? 127  SER H O   1 
ATOM 10941 C CB  . SER C 3 120  ? 317.648 427.327 401.213 1.00 253.53 ? 127  SER H CB  1 
ATOM 10942 O OG  . SER C 3 120  ? 316.700 428.033 400.431 1.00 253.53 ? 127  SER H OG  1 
ATOM 10943 N N   . SER C 3 121  ? 318.986 428.425 398.548 1.00 254.91 ? 128  SER H N   1 
ATOM 10944 C CA  . SER C 3 121  ? 319.582 429.539 397.821 1.00 254.91 ? 128  SER H CA  1 
ATOM 10945 C C   . SER C 3 121  ? 319.252 430.882 398.459 1.00 254.91 ? 128  SER H C   1 
ATOM 10946 O O   . SER C 3 121  ? 320.021 431.839 398.309 1.00 254.91 ? 128  SER H O   1 
ATOM 10947 C CB  . SER C 3 121  ? 319.113 429.526 396.365 1.00 254.91 ? 128  SER H CB  1 
ATOM 10948 O OG  . SER C 3 121  ? 319.681 430.599 395.636 1.00 254.91 ? 128  SER H OG  1 
ATOM 10949 N N   . ALA C 3 122  ? 318.130 430.975 399.166 1.00 259.66 ? 129  ALA H N   1 
ATOM 10950 C CA  . ALA C 3 122  ? 317.731 432.225 399.795 1.00 259.66 ? 129  ALA H CA  1 
ATOM 10951 C C   . ALA C 3 122  ? 318.552 432.476 401.054 1.00 259.66 ? 129  ALA H C   1 
ATOM 10952 O O   . ALA C 3 122  ? 318.906 431.542 401.780 1.00 259.66 ? 129  ALA H O   1 
ATOM 10953 C CB  . ALA C 3 122  ? 316.242 432.199 400.140 1.00 259.66 ? 129  ALA H CB  1 
ATOM 10954 N N   . SER C 3 123  ? 318.852 433.746 401.307 1.00 263.41 ? 130  SER H N   1 
ATOM 10955 C CA  . SER C 3 123  ? 319.630 434.127 402.474 1.00 263.41 ? 130  SER H CA  1 
ATOM 10956 C C   . SER C 3 123  ? 318.722 434.292 403.691 1.00 263.41 ? 130  SER H C   1 
ATOM 10957 O O   . SER C 3 123  ? 317.495 434.364 403.586 1.00 263.41 ? 130  SER H O   1 
ATOM 10958 C CB  . SER C 3 123  ? 320.398 435.420 402.204 1.00 263.41 ? 130  SER H CB  1 
ATOM 10959 O OG  . SER C 3 123  ? 321.288 435.267 401.113 1.00 263.41 ? 130  SER H OG  1 
ATOM 10960 N N   . THR C 3 124  ? 319.347 434.351 404.864 1.00 266.94 ? 131  THR H N   1 
ATOM 10961 C CA  . THR C 3 124  ? 318.599 434.507 406.103 1.00 266.94 ? 131  THR H CA  1 
ATOM 10962 C C   . THR C 3 124  ? 317.929 435.874 406.154 1.00 266.94 ? 131  THR H C   1 
ATOM 10963 O O   . THR C 3 124  ? 318.510 436.886 405.752 1.00 266.94 ? 131  THR H O   1 
ATOM 10964 C CB  . THR C 3 124  ? 319.523 434.334 407.309 1.00 266.94 ? 131  THR H CB  1 
ATOM 10965 O OG1 . THR C 3 124  ? 320.570 435.312 407.259 1.00 266.94 ? 131  THR H OG1 1 
ATOM 10966 C CG2 . THR C 3 124  ? 320.133 432.939 407.321 1.00 266.94 ? 131  THR H CG2 1 
ATOM 10967 N N   . LYS C 3 125  ? 316.695 435.899 406.653 1.00 268.90 ? 132  LYS H N   1 
ATOM 10968 C CA  . LYS C 3 125  ? 315.929 437.134 406.757 1.00 268.90 ? 132  LYS H CA  1 
ATOM 10969 C C   . LYS C 3 125  ? 314.946 436.991 407.908 1.00 268.90 ? 132  LYS H C   1 
ATOM 10970 O O   . LYS C 3 125  ? 314.230 435.989 407.992 1.00 268.90 ? 132  LYS H O   1 
ATOM 10971 C CB  . LYS C 3 125  ? 315.191 437.434 405.446 1.00 268.90 ? 132  LYS H CB  1 
ATOM 10972 C CG  . LYS C 3 125  ? 314.927 438.917 405.186 1.00 268.90 ? 132  LYS H CG  1 
ATOM 10973 C CD  . LYS C 3 125  ? 313.744 439.461 405.979 1.00 268.90 ? 132  LYS H CD  1 
ATOM 10974 C CE  . LYS C 3 125  ? 312.418 438.904 405.481 1.00 268.90 ? 132  LYS H CE  1 
ATOM 10975 N NZ  . LYS C 3 125  ? 311.258 439.510 406.192 1.00 268.90 ? 132  LYS H NZ  1 
ATOM 10976 N N   . GLY C 3 126  ? 314.919 437.988 408.790 1.00 270.17 ? 133  GLY H N   1 
ATOM 10977 C CA  . GLY C 3 126  ? 314.063 437.960 409.951 1.00 270.17 ? 133  GLY H CA  1 
ATOM 10978 C C   . GLY C 3 126  ? 312.610 437.718 409.593 1.00 270.17 ? 133  GLY H C   1 
ATOM 10979 O O   . GLY C 3 126  ? 312.175 437.969 408.464 1.00 270.17 ? 133  GLY H O   1 
ATOM 10980 N N   . PRO C 3 127  ? 311.828 437.226 410.550 1.00 269.62 ? 134  PRO H N   1 
ATOM 10981 C CA  . PRO C 3 127  ? 310.423 436.920 410.271 1.00 269.62 ? 134  PRO H CA  1 
ATOM 10982 C C   . PRO C 3 127  ? 309.547 438.162 410.277 1.00 269.62 ? 134  PRO H C   1 
ATOM 10983 O O   . PRO C 3 127  ? 309.823 439.151 410.961 1.00 269.62 ? 134  PRO H O   1 
ATOM 10984 C CB  . PRO C 3 127  ? 310.040 435.974 411.414 1.00 269.62 ? 134  PRO H CB  1 
ATOM 10985 C CG  . PRO C 3 127  ? 310.905 436.406 412.545 1.00 269.62 ? 134  PRO H CG  1 
ATOM 10986 C CD  . PRO C 3 127  ? 312.202 436.875 411.932 1.00 269.62 ? 134  PRO H CD  1 
ATOM 10987 N N   . SER C 3 128  ? 308.475 438.094 409.493 1.00 265.94 ? 135  SER H N   1 
ATOM 10988 C CA  . SER C 3 128  ? 307.471 439.147 409.422 1.00 265.94 ? 135  SER H CA  1 
ATOM 10989 C C   . SER C 3 128  ? 306.173 438.633 410.029 1.00 265.94 ? 135  SER H C   1 
ATOM 10990 O O   . SER C 3 128  ? 305.666 437.583 409.620 1.00 265.94 ? 135  SER H O   1 
ATOM 10991 C CB  . SER C 3 128  ? 307.244 439.592 407.976 1.00 265.94 ? 135  SER H CB  1 
ATOM 10992 O OG  . SER C 3 128  ? 306.328 440.671 407.912 1.00 265.94 ? 135  SER H OG  1 
ATOM 10993 N N   . VAL C 3 129  ? 305.640 439.373 410.998 1.00 261.97 ? 136  VAL H N   1 
ATOM 10994 C CA  . VAL C 3 129  ? 304.446 438.978 411.735 1.00 261.97 ? 136  VAL H CA  1 
ATOM 10995 C C   . VAL C 3 129  ? 303.269 439.809 411.245 1.00 261.97 ? 136  VAL H C   1 
ATOM 10996 O O   . VAL C 3 129  ? 303.421 440.995 410.928 1.00 261.97 ? 136  VAL H O   1 
ATOM 10997 C CB  . VAL C 3 129  ? 304.641 439.150 413.255 1.00 261.97 ? 136  VAL H CB  1 
ATOM 10998 C CG1 . VAL C 3 129  ? 303.428 438.625 414.012 1.00 261.97 ? 136  VAL H CG1 1 
ATOM 10999 C CG2 . VAL C 3 129  ? 305.911 438.446 413.712 1.00 261.97 ? 136  VAL H CG2 1 
ATOM 11000 N N   . PHE C 3 130  ? 302.094 439.181 411.182 1.00 259.99 ? 137  PHE H N   1 
ATOM 11001 C CA  . PHE C 3 130  ? 300.862 439.844 410.788 1.00 259.99 ? 137  PHE H CA  1 
ATOM 11002 C C   . PHE C 3 130  ? 299.741 439.368 411.702 1.00 259.99 ? 137  PHE H C   1 
ATOM 11003 O O   . PHE C 3 130  ? 299.686 438.176 412.041 1.00 259.99 ? 137  PHE H O   1 
ATOM 11004 C CB  . PHE C 3 130  ? 300.498 439.551 409.326 1.00 259.99 ? 137  PHE H CB  1 
ATOM 11005 C CG  . PHE C 3 130  ? 301.551 439.975 408.342 1.00 259.99 ? 137  PHE H CG  1 
ATOM 11006 C CD1 . PHE C 3 130  ? 301.582 441.272 407.857 1.00 259.99 ? 137  PHE H CD1 1 
ATOM 11007 C CD2 . PHE C 3 130  ? 302.508 439.076 407.901 1.00 259.99 ? 137  PHE H CD2 1 
ATOM 11008 C CE1 . PHE C 3 130  ? 302.549 441.664 406.951 1.00 259.99 ? 137  PHE H CE1 1 
ATOM 11009 C CE2 . PHE C 3 130  ? 303.477 439.463 406.995 1.00 259.99 ? 137  PHE H CE2 1 
ATOM 11010 C CZ  . PHE C 3 130  ? 303.497 440.759 406.519 1.00 259.99 ? 137  PHE H CZ  1 
ATOM 11011 N N   . PRO C 3 131  ? 298.839 440.259 412.118 1.00 258.97 ? 138  PRO H N   1 
ATOM 11012 C CA  . PRO C 3 131  ? 297.754 439.845 413.015 1.00 258.97 ? 138  PRO H CA  1 
ATOM 11013 C C   . PRO C 3 131  ? 296.549 439.298 412.265 1.00 258.97 ? 138  PRO H C   1 
ATOM 11014 O O   . PRO C 3 131  ? 296.085 439.865 411.274 1.00 258.97 ? 138  PRO H O   1 
ATOM 11015 C CB  . PRO C 3 131  ? 297.402 441.150 413.739 1.00 258.97 ? 138  PRO H CB  1 
ATOM 11016 C CG  . PRO C 3 131  ? 297.660 442.203 412.717 1.00 258.97 ? 138  PRO H CG  1 
ATOM 11017 C CD  . PRO C 3 131  ? 298.820 441.714 411.877 1.00 258.97 ? 138  PRO H CD  1 
ATOM 11018 N N   . LEU C 3 132  ? 296.036 438.173 412.759 1.00 259.72 ? 139  LEU H N   1 
ATOM 11019 C CA  . LEU C 3 132  ? 294.844 437.534 412.202 1.00 259.72 ? 139  LEU H CA  1 
ATOM 11020 C C   . LEU C 3 132  ? 293.669 437.888 413.107 1.00 259.72 ? 139  LEU H C   1 
ATOM 11021 O O   . LEU C 3 132  ? 293.370 437.188 414.074 1.00 259.72 ? 139  LEU H O   1 
ATOM 11022 C CB  . LEU C 3 132  ? 295.036 436.026 412.087 1.00 259.72 ? 139  LEU H CB  1 
ATOM 11023 C CG  . LEU C 3 132  ? 296.204 435.560 411.215 1.00 259.72 ? 139  LEU H CG  1 
ATOM 11024 C CD1 . LEU C 3 132  ? 296.331 434.045 411.257 1.00 259.72 ? 139  LEU H CD1 1 
ATOM 11025 C CD2 . LEU C 3 132  ? 296.037 436.045 409.782 1.00 259.72 ? 139  LEU H CD2 1 
ATOM 11026 N N   . ALA C 3 133  ? 292.998 438.990 412.784 1.00 257.93 ? 140  ALA H N   1 
ATOM 11027 C CA  . ALA C 3 133  ? 291.880 439.440 413.593 1.00 257.93 ? 140  ALA H CA  1 
ATOM 11028 C C   . ALA C 3 133  ? 290.671 438.529 413.384 1.00 257.93 ? 140  ALA H C   1 
ATOM 11029 O O   . ALA C 3 133  ? 290.541 437.886 412.338 1.00 257.93 ? 140  ALA H O   1 
ATOM 11030 C CB  . ALA C 3 133  ? 291.512 440.879 413.242 1.00 257.93 ? 140  ALA H CB  1 
ATOM 11031 N N   . PRO C 3 134  ? 289.773 438.454 414.362 1.00 258.09 ? 141  PRO H N   1 
ATOM 11032 C CA  . PRO C 3 134  ? 288.589 437.604 414.215 1.00 258.09 ? 141  PRO H CA  1 
ATOM 11033 C C   . PRO C 3 134  ? 287.564 438.217 413.271 1.00 258.09 ? 141  PRO H C   1 
ATOM 11034 O O   . PRO C 3 134  ? 287.571 439.415 412.983 1.00 258.09 ? 141  PRO H O   1 
ATOM 11035 C CB  . PRO C 3 134  ? 288.039 437.515 415.643 1.00 258.09 ? 141  PRO H CB  1 
ATOM 11036 C CG  . PRO C 3 134  ? 288.477 438.782 416.284 1.00 258.09 ? 141  PRO H CG  1 
ATOM 11037 C CD  . PRO C 3 134  ? 289.813 439.120 415.676 1.00 258.09 ? 141  PRO H CD  1 
ATOM 11038 N N   . SER C 3 135  ? 286.669 437.357 412.789 1.00 258.34 ? 142  SER H N   1 
ATOM 11039 C CA  . SER C 3 135  ? 285.612 437.775 411.874 1.00 258.34 ? 142  SER H CA  1 
ATOM 11040 C C   . SER C 3 135  ? 284.545 438.526 412.661 1.00 258.34 ? 142  SER H C   1 
ATOM 11041 O O   . SER C 3 135  ? 283.800 437.924 413.441 1.00 258.34 ? 142  SER H O   1 
ATOM 11042 C CB  . SER C 3 135  ? 285.018 436.565 411.159 1.00 258.34 ? 142  SER H CB  1 
ATOM 11043 O OG  . SER C 3 135  ? 283.988 436.954 410.268 1.00 258.34 ? 142  SER H OG  1 
ATOM 11044 N N   . SER C 3 136  ? 284.470 439.841 412.458 1.00 258.52 ? 143  SER H N   1 
ATOM 11045 C CA  . SER C 3 136  ? 283.485 440.663 413.149 1.00 258.52 ? 143  SER H CA  1 
ATOM 11046 C C   . SER C 3 136  ? 282.077 440.494 412.595 1.00 258.52 ? 143  SER H C   1 
ATOM 11047 O O   . SER C 3 136  ? 281.119 440.929 413.243 1.00 258.52 ? 143  SER H O   1 
ATOM 11048 C CB  . SER C 3 136  ? 283.888 442.138 413.070 1.00 258.52 ? 143  SER H CB  1 
ATOM 11049 O OG  . SER C 3 136  ? 283.970 442.573 411.724 1.00 258.52 ? 143  SER H OG  1 
ATOM 11050 N N   . LYS C 3 137  ? 281.927 439.878 411.423 1.00 257.15 ? 144  LYS H N   1 
ATOM 11051 C CA  . LYS C 3 137  ? 280.618 439.657 410.824 1.00 257.15 ? 144  LYS H CA  1 
ATOM 11052 C C   . LYS C 3 137  ? 279.998 438.324 411.222 1.00 257.15 ? 144  LYS H C   1 
ATOM 11053 O O   . LYS C 3 137  ? 278.797 438.130 411.006 1.00 257.15 ? 144  LYS H O   1 
ATOM 11054 C CB  . LYS C 3 137  ? 280.720 439.731 409.297 1.00 257.15 ? 144  LYS H CB  1 
ATOM 11055 C CG  . LYS C 3 137  ? 281.255 441.056 408.778 1.00 257.15 ? 144  LYS H CG  1 
ATOM 11056 C CD  . LYS C 3 137  ? 281.360 441.059 407.261 1.00 257.15 ? 144  LYS H CD  1 
ATOM 11057 C CE  . LYS C 3 137  ? 281.917 442.376 406.745 1.00 257.15 ? 144  LYS H CE  1 
ATOM 11058 N NZ  . LYS C 3 137  ? 282.037 442.390 405.261 1.00 257.15 ? 144  LYS H NZ  1 
ATOM 11059 N N   . SER C 3 138  ? 280.780 437.410 411.792 1.00 260.39 ? 145  SER H N   1 
ATOM 11060 C CA  . SER C 3 138  ? 280.308 436.096 412.219 1.00 260.39 ? 145  SER H CA  1 
ATOM 11061 C C   . SER C 3 138  ? 280.793 435.799 413.631 1.00 260.39 ? 145  SER H C   1 
ATOM 11062 O O   . SER C 3 138  ? 281.314 434.723 413.929 1.00 260.39 ? 145  SER H O   1 
ATOM 11063 C CB  . SER C 3 138  ? 280.771 435.013 411.248 1.00 260.39 ? 145  SER H CB  1 
ATOM 11064 O OG  . SER C 3 138  ? 282.185 434.966 411.173 1.00 260.39 ? 145  SER H OG  1 
ATOM 11065 N N   . THR C 3 139  ? 280.622 436.772 414.529 1.00 262.12 ? 146  THR H N   1 
ATOM 11066 C CA  . THR C 3 139  ? 281.074 436.622 415.907 1.00 262.12 ? 146  THR H CA  1 
ATOM 11067 C C   . THR C 3 139  ? 280.296 435.563 416.678 1.00 262.12 ? 146  THR H C   1 
ATOM 11068 O O   . THR C 3 139  ? 280.654 435.274 417.824 1.00 262.12 ? 146  THR H O   1 
ATOM 11069 C CB  . THR C 3 139  ? 280.969 437.961 416.641 1.00 262.12 ? 146  THR H CB  1 
ATOM 11070 O OG1 . THR C 3 139  ? 279.613 438.425 416.607 1.00 262.12 ? 146  THR H OG1 1 
ATOM 11071 C CG2 . THR C 3 139  ? 281.876 438.999 415.995 1.00 262.12 ? 146  THR H CG2 1 
ATOM 11072 N N   . SER C 3 140  ? 279.251 434.985 416.090 1.00 262.15 ? 147  SER H N   1 
ATOM 11073 C CA  . SER C 3 140  ? 278.490 433.951 416.776 1.00 262.15 ? 147  SER H CA  1 
ATOM 11074 C C   . SER C 3 140  ? 279.386 432.763 417.106 1.00 262.15 ? 147  SER H C   1 
ATOM 11075 O O   . SER C 3 140  ? 280.315 432.428 416.365 1.00 262.15 ? 147  SER H O   1 
ATOM 11076 C CB  . SER C 3 140  ? 277.311 433.497 415.914 1.00 262.15 ? 147  SER H CB  1 
ATOM 11077 O OG  . SER C 3 140  ? 277.756 432.986 414.669 1.00 262.15 ? 147  SER H OG  1 
ATOM 11078 N N   . GLY C 3 141  ? 279.098 432.121 418.236 1.00 261.73 ? 148  GLY H N   1 
ATOM 11079 C CA  . GLY C 3 141  ? 279.897 430.991 418.668 1.00 261.73 ? 148  GLY H CA  1 
ATOM 11080 C C   . GLY C 3 141  ? 281.196 431.433 419.324 1.00 261.73 ? 148  GLY H C   1 
ATOM 11081 O O   . GLY C 3 141  ? 281.279 432.487 419.957 1.00 261.73 ? 148  GLY H O   1 
ATOM 11082 N N   . THR C 3 142  ? 282.225 430.605 419.164 1.00 261.45 ? 150  THR H N   1 
ATOM 11083 C CA  . THR C 3 142  ? 283.538 430.885 419.726 1.00 261.45 ? 150  THR H CA  1 
ATOM 11084 C C   . THR C 3 142  ? 284.375 431.683 418.736 1.00 261.45 ? 150  THR H C   1 
ATOM 11085 O O   . THR C 3 142  ? 284.367 431.408 417.532 1.00 261.45 ? 150  THR H O   1 
ATOM 11086 C CB  . THR C 3 142  ? 284.260 429.586 420.089 1.00 261.45 ? 150  THR H CB  1 
ATOM 11087 O OG1 . THR C 3 142  ? 284.402 428.770 418.919 1.00 261.45 ? 150  THR H OG1 1 
ATOM 11088 C CG2 . THR C 3 142  ? 283.481 428.819 421.150 1.00 261.45 ? 150  THR H CG2 1 
ATOM 11089 N N   . ALA C 3 143  ? 285.098 432.672 419.252 1.00 261.34 ? 151  ALA H N   1 
ATOM 11090 C CA  . ALA C 3 143  ? 285.947 433.519 418.430 1.00 261.34 ? 151  ALA H CA  1 
ATOM 11091 C C   . ALA C 3 143  ? 287.315 432.877 418.239 1.00 261.34 ? 151  ALA H C   1 
ATOM 11092 O O   . ALA C 3 143  ? 287.777 432.090 419.070 1.00 261.34 ? 151  ALA H O   1 
ATOM 11093 C CB  . ALA C 3 143  ? 286.106 434.902 419.064 1.00 261.34 ? 151  ALA H CB  1 
ATOM 11094 N N   . ALA C 3 144  ? 287.961 433.222 417.126 1.00 258.93 ? 152  ALA H N   1 
ATOM 11095 C CA  . ALA C 3 144  ? 289.275 432.695 416.781 1.00 258.93 ? 152  ALA H CA  1 
ATOM 11096 C C   . ALA C 3 144  ? 290.198 433.849 416.423 1.00 258.93 ? 152  ALA H C   1 
ATOM 11097 O O   . ALA C 3 144  ? 289.848 434.693 415.592 1.00 258.93 ? 152  ALA H O   1 
ATOM 11098 C CB  . ALA C 3 144  ? 289.186 431.705 415.615 1.00 258.93 ? 152  ALA H CB  1 
ATOM 11099 N N   . LEU C 3 145  ? 291.372 433.881 417.050 1.00 259.38 ? 153  LEU H N   1 
ATOM 11100 C CA  . LEU C 3 145  ? 292.371 434.908 416.799 1.00 259.38 ? 153  LEU H CA  1 
ATOM 11101 C C   . LEU C 3 145  ? 293.732 434.248 416.624 1.00 259.38 ? 153  LEU H C   1 
ATOM 11102 O O   . LEU C 3 145  ? 293.944 433.100 417.023 1.00 259.38 ? 153  LEU H O   1 
ATOM 11103 C CB  . LEU C 3 145  ? 292.432 435.937 417.939 1.00 259.38 ? 153  LEU H CB  1 
ATOM 11104 C CG  . LEU C 3 145  ? 291.124 436.640 418.313 1.00 259.38 ? 153  LEU H CG  1 
ATOM 11105 C CD1 . LEU C 3 145  ? 290.309 435.809 419.296 1.00 259.38 ? 153  LEU H CD1 1 
ATOM 11106 C CD2 . LEU C 3 145  ? 291.407 438.022 418.883 1.00 259.38 ? 153  LEU H CD2 1 
ATOM 11107 N N   . GLY C 3 146  ? 294.653 434.987 416.019 1.00 260.84 ? 154  GLY H N   1 
ATOM 11108 C CA  . GLY C 3 146  ? 295.988 434.463 415.796 1.00 260.84 ? 154  GLY H CA  1 
ATOM 11109 C C   . GLY C 3 146  ? 296.871 435.504 415.146 1.00 260.84 ? 154  GLY H C   1 
ATOM 11110 O O   . GLY C 3 146  ? 296.450 436.634 414.876 1.00 260.84 ? 154  GLY H O   1 
ATOM 11111 N N   . CYS C 3 147  ? 298.116 435.101 414.898 1.00 262.19 ? 155  CYS H N   1 
ATOM 11112 C CA  . CYS C 3 147  ? 299.093 435.939 414.217 1.00 262.19 ? 155  CYS H CA  1 
ATOM 11113 C C   . CYS C 3 147  ? 299.812 435.104 413.170 1.00 262.19 ? 155  CYS H C   1 
ATOM 11114 O O   . CYS C 3 147  ? 300.166 433.950 413.429 1.00 262.19 ? 155  CYS H O   1 
ATOM 11115 C CB  . CYS C 3 147  ? 300.104 436.540 415.201 1.00 262.19 ? 155  CYS H CB  1 
ATOM 11116 S SG  . CYS C 3 147  ? 299.447 437.872 416.233 1.00 262.19 ? 155  CYS H SG  1 
ATOM 11117 N N   . LEU C 3 148  ? 300.026 435.689 411.995 1.00 262.74 ? 156  LEU H N   1 
ATOM 11118 C CA  . LEU C 3 148  ? 300.648 435.002 410.871 1.00 262.74 ? 156  LEU H CA  1 
ATOM 11119 C C   . LEU C 3 148  ? 302.108 435.421 410.761 1.00 262.74 ? 156  LEU H C   1 
ATOM 11120 O O   . LEU C 3 148  ? 302.411 436.615 410.669 1.00 262.74 ? 156  LEU H O   1 
ATOM 11121 C CB  . LEU C 3 148  ? 299.906 435.320 409.571 1.00 262.74 ? 156  LEU H CB  1 
ATOM 11122 C CG  . LEU C 3 148  ? 300.027 434.320 408.417 1.00 262.74 ? 156  LEU H CG  1 
ATOM 11123 C CD1 . LEU C 3 148  ? 299.215 434.800 407.224 1.00 262.74 ? 156  LEU H CD1 1 
ATOM 11124 C CD2 . LEU C 3 148  ? 301.475 434.090 408.016 1.00 262.74 ? 156  LEU H CD2 1 
ATOM 11125 N N   . VAL C 3 149  ? 303.005 434.438 410.770 1.00 266.19 ? 157  VAL H N   1 
ATOM 11126 C CA  . VAL C 3 149  ? 304.434 434.660 410.580 1.00 266.19 ? 157  VAL H CA  1 
ATOM 11127 C C   . VAL C 3 149  ? 304.798 434.216 409.170 1.00 266.19 ? 157  VAL H C   1 
ATOM 11128 O O   . VAL C 3 149  ? 304.325 433.176 408.696 1.00 266.19 ? 157  VAL H O   1 
ATOM 11129 C CB  . VAL C 3 149  ? 305.273 433.904 411.629 1.00 266.19 ? 157  VAL H CB  1 
ATOM 11130 C CG1 . VAL C 3 149  ? 306.748 434.252 411.485 1.00 266.19 ? 157  VAL H CG1 1 
ATOM 11131 C CG2 . VAL C 3 149  ? 304.780 434.220 413.035 1.00 266.19 ? 157  VAL H CG2 1 
ATOM 11132 N N   . LYS C 3 150  ? 305.640 435.002 408.503 1.00 267.66 ? 158  LYS H N   1 
ATOM 11133 C CA  . LYS C 3 150  ? 305.969 434.747 407.109 1.00 267.66 ? 158  LYS H CA  1 
ATOM 11134 C C   . LYS C 3 150  ? 307.332 435.348 406.797 1.00 267.66 ? 158  LYS H C   1 
ATOM 11135 O O   . LYS C 3 150  ? 307.833 436.214 407.520 1.00 267.66 ? 158  LYS H O   1 
ATOM 11136 C CB  . LYS C 3 150  ? 304.896 435.325 406.176 1.00 267.66 ? 158  LYS H CB  1 
ATOM 11137 C CG  . LYS C 3 150  ? 305.000 434.877 404.726 1.00 267.66 ? 158  LYS H CG  1 
ATOM 11138 C CD  . LYS C 3 150  ? 303.884 435.480 403.885 1.00 267.66 ? 158  LYS H CD  1 
ATOM 11139 C CE  . LYS C 3 150  ? 303.936 434.990 402.447 1.00 267.66 ? 158  LYS H CE  1 
ATOM 11140 N NZ  . LYS C 3 150  ? 303.647 433.534 402.339 1.00 267.66 ? 158  LYS H NZ  1 
ATOM 11141 N N   . ASP C 3 151  ? 307.930 434.870 405.704 1.00 269.27 ? 159  ASP H N   1 
ATOM 11142 C CA  . ASP C 3 151  ? 309.195 435.403 405.194 1.00 269.27 ? 159  ASP H CA  1 
ATOM 11143 C C   . ASP C 3 151  ? 310.341 435.153 406.177 1.00 269.27 ? 159  ASP H C   1 
ATOM 11144 O O   . ASP C 3 151  ? 311.047 436.076 406.586 1.00 269.27 ? 159  ASP H O   1 
ATOM 11145 C CB  . ASP C 3 151  ? 309.068 436.894 404.869 1.00 269.27 ? 159  ASP H CB  1 
ATOM 11146 C CG  . ASP C 3 151  ? 307.974 437.180 403.860 1.00 269.27 ? 159  ASP H CG  1 
ATOM 11147 O OD1 . ASP C 3 151  ? 307.709 436.308 403.005 1.00 269.27 ? 159  ASP H OD1 1 
ATOM 11148 O OD2 . ASP C 3 151  ? 307.379 438.276 403.921 1.00 269.27 ? 159  ASP H OD2 1 
ATOM 11149 N N   . TYR C 3 152  ? 310.519 433.889 406.557 1.00 270.15 ? 160  TYR H N   1 
ATOM 11150 C CA  . TYR C 3 152  ? 311.625 433.486 407.419 1.00 270.15 ? 160  TYR H CA  1 
ATOM 11151 C C   . TYR C 3 152  ? 312.142 432.136 406.947 1.00 270.15 ? 160  TYR H C   1 
ATOM 11152 O O   . TYR C 3 152  ? 311.372 431.177 406.842 1.00 270.15 ? 160  TYR H O   1 
ATOM 11153 C CB  . TYR C 3 152  ? 311.191 433.415 408.887 1.00 270.15 ? 160  TYR H CB  1 
ATOM 11154 C CG  . TYR C 3 152  ? 310.181 432.329 409.178 1.00 270.15 ? 160  TYR H CG  1 
ATOM 11155 C CD1 . TYR C 3 152  ? 308.826 432.541 408.970 1.00 270.15 ? 160  TYR H CD1 1 
ATOM 11156 C CD2 . TYR C 3 152  ? 310.584 431.091 409.658 1.00 270.15 ? 160  TYR H CD2 1 
ATOM 11157 C CE1 . TYR C 3 152  ? 307.901 431.551 409.233 1.00 270.15 ? 160  TYR H CE1 1 
ATOM 11158 C CE2 . TYR C 3 152  ? 309.667 430.094 409.923 1.00 270.15 ? 160  TYR H CE2 1 
ATOM 11159 C CZ  . TYR C 3 152  ? 308.327 430.330 409.709 1.00 270.15 ? 160  TYR H CZ  1 
ATOM 11160 O OH  . TYR C 3 152  ? 307.410 429.340 409.970 1.00 270.15 ? 160  TYR H OH  1 
ATOM 11161 N N   . PHE C 3 153  ? 313.436 432.069 406.647 1.00 266.44 ? 161  PHE H N   1 
ATOM 11162 C CA  . PHE C 3 153  ? 314.069 430.817 406.251 1.00 266.44 ? 161  PHE H CA  1 
ATOM 11163 C C   . PHE C 3 153  ? 314.398 429.955 407.467 1.00 266.44 ? 161  PHE H C   1 
ATOM 11164 O O   . PHE C 3 153  ? 314.115 428.750 407.458 1.00 266.44 ? 161  PHE H O   1 
ATOM 11165 C CB  . PHE C 3 153  ? 315.336 431.087 405.435 1.00 266.44 ? 161  PHE H CB  1 
ATOM 11166 C CG  . PHE C 3 153  ? 316.260 429.907 405.346 1.00 266.44 ? 161  PHE H CG  1 
ATOM 11167 C CD1 . PHE C 3 153  ? 315.977 428.851 404.495 1.00 266.44 ? 161  PHE H CD1 1 
ATOM 11168 C CD2 . PHE C 3 153  ? 317.411 429.852 406.113 1.00 266.44 ? 161  PHE H CD2 1 
ATOM 11169 C CE1 . PHE C 3 153  ? 316.824 427.763 404.413 1.00 266.44 ? 161  PHE H CE1 1 
ATOM 11170 C CE2 . PHE C 3 153  ? 318.263 428.766 406.034 1.00 266.44 ? 161  PHE H CE2 1 
ATOM 11171 C CZ  . PHE C 3 153  ? 317.969 427.721 405.182 1.00 266.44 ? 161  PHE H CZ  1 
ATOM 11172 N N   . PRO C 3 154  ? 314.997 430.515 408.521 1.00 270.50 ? 162  PRO H N   1 
ATOM 11173 C CA  . PRO C 3 154  ? 315.388 429.682 409.665 1.00 270.50 ? 162  PRO H CA  1 
ATOM 11174 C C   . PRO C 3 154  ? 314.210 428.917 410.249 1.00 270.50 ? 162  PRO H C   1 
ATOM 11175 O O   . PRO C 3 154  ? 313.089 429.421 410.336 1.00 270.50 ? 162  PRO H O   1 
ATOM 11176 C CB  . PRO C 3 154  ? 315.948 430.698 410.668 1.00 270.50 ? 162  PRO H CB  1 
ATOM 11177 C CG  . PRO C 3 154  ? 316.395 431.840 409.834 1.00 270.50 ? 162  PRO H CG  1 
ATOM 11178 C CD  . PRO C 3 154  ? 315.412 431.917 408.706 1.00 270.50 ? 162  PRO H CD  1 
ATOM 11179 N N   . GLU C 3 155  ? 314.485 427.677 410.651 1.00 271.33 ? 163  GLU H N   1 
ATOM 11180 C CA  . GLU C 3 155  ? 313.488 426.791 411.239 1.00 271.33 ? 163  GLU H CA  1 
ATOM 11181 C C   . GLU C 3 155  ? 313.236 427.117 412.710 1.00 271.33 ? 163  GLU H C   1 
ATOM 11182 O O   . GLU C 3 155  ? 312.079 427.099 413.149 1.00 271.33 ? 163  GLU H O   1 
ATOM 11183 C CB  . GLU C 3 155  ? 313.928 425.332 411.091 1.00 271.33 ? 163  GLU H CB  1 
ATOM 11184 C CG  . GLU C 3 155  ? 312.920 424.314 411.608 1.00 271.33 ? 163  GLU H CG  1 
ATOM 11185 C CD  . GLU C 3 155  ? 311.612 424.341 410.842 1.00 271.33 ? 163  GLU H CD  1 
ATOM 11186 O OE1 . GLU C 3 155  ? 311.563 424.974 409.767 1.00 271.33 ? 163  GLU H OE1 1 
ATOM 11187 O OE2 . GLU C 3 155  ? 310.632 423.728 411.315 1.00 271.33 ? 163  GLU H OE2 1 
ATOM 11188 N N   . PRO C 3 156  ? 314.271 427.414 413.505 1.00 272.35 ? 164  PRO H N   1 
ATOM 11189 C CA  . PRO C 3 156  ? 314.049 427.636 414.946 1.00 272.35 ? 164  PRO H CA  1 
ATOM 11190 C C   . PRO C 3 156  ? 313.030 428.720 415.271 1.00 272.35 ? 164  PRO H C   1 
ATOM 11191 O O   . PRO C 3 156  ? 312.673 428.863 416.448 1.00 272.35 ? 164  PRO H O   1 
ATOM 11192 C CB  . PRO C 3 156  ? 315.442 428.019 415.462 1.00 272.35 ? 164  PRO H CB  1 
ATOM 11193 C CG  . PRO C 3 156  ? 316.382 427.395 414.502 1.00 272.35 ? 164  PRO H CG  1 
ATOM 11194 C CD  . PRO C 3 156  ? 315.705 427.466 413.166 1.00 272.35 ? 164  PRO H CD  1 
ATOM 11195 N N   . VAL C 3 157  ? 312.559 429.488 414.286 1.00 270.75 ? 165  VAL H N   1 
ATOM 11196 C CA  . VAL C 3 157  ? 311.553 430.508 414.554 1.00 270.75 ? 165  VAL H CA  1 
ATOM 11197 C C   . VAL C 3 157  ? 310.355 429.867 415.235 1.00 270.75 ? 165  VAL H C   1 
ATOM 11198 O O   . VAL C 3 157  ? 309.788 428.888 414.738 1.00 270.75 ? 165  VAL H O   1 
ATOM 11199 C CB  . VAL C 3 157  ? 311.148 431.214 413.247 1.00 270.75 ? 165  VAL H CB  1 
ATOM 11200 C CG1 . VAL C 3 157  ? 310.073 432.260 413.514 1.00 270.75 ? 165  VAL H CG1 1 
ATOM 11201 C CG2 . VAL C 3 157  ? 312.365 431.847 412.585 1.00 270.75 ? 165  VAL H CG2 1 
ATOM 11202 N N   . THR C 3 158  ? 309.966 430.420 416.384 1.00 268.28 ? 166  THR H N   1 
ATOM 11203 C CA  . THR C 3 158  ? 308.849 429.908 417.165 1.00 268.28 ? 166  THR H CA  1 
ATOM 11204 C C   . THR C 3 158  ? 307.949 431.074 417.555 1.00 268.28 ? 166  THR H C   1 
ATOM 11205 O O   . THR C 3 158  ? 308.262 432.241 417.300 1.00 268.28 ? 166  THR H O   1 
ATOM 11206 C CB  . THR C 3 158  ? 309.338 429.150 418.406 1.00 268.28 ? 166  THR H CB  1 
ATOM 11207 O OG1 . THR C 3 158  ? 308.212 428.686 419.162 1.00 268.28 ? 166  THR H OG1 1 
ATOM 11208 C CG2 . THR C 3 158  ? 310.202 430.049 419.284 1.00 268.28 ? 166  THR H CG2 1 
ATOM 11209 N N   . VAL C 3 159  ? 306.819 430.750 418.183 1.00 264.78 ? 167  VAL H N   1 
ATOM 11210 C CA  . VAL C 3 159  ? 305.833 431.743 418.589 1.00 264.78 ? 167  VAL H CA  1 
ATOM 11211 C C   . VAL C 3 159  ? 305.343 431.408 419.990 1.00 264.78 ? 167  VAL H C   1 
ATOM 11212 O O   . VAL C 3 159  ? 305.319 430.243 420.401 1.00 264.78 ? 167  VAL H O   1 
ATOM 11213 C CB  . VAL C 3 159  ? 304.646 431.807 417.599 1.00 264.78 ? 167  VAL H CB  1 
ATOM 11214 C CG1 . VAL C 3 159  ? 303.655 432.887 418.017 1.00 264.78 ? 167  VAL H CG1 1 
ATOM 11215 C CG2 . VAL C 3 159  ? 305.148 432.053 416.184 1.00 264.78 ? 167  VAL H CG2 1 
ATOM 11216 N N   . SER C 3 160  ? 304.950 432.446 420.726 1.00 262.37 ? 168  SER H N   1 
ATOM 11217 C CA  . SER C 3 160  ? 304.406 432.299 422.068 1.00 262.37 ? 168  SER H CA  1 
ATOM 11218 C C   . SER C 3 160  ? 303.282 433.307 422.252 1.00 262.37 ? 168  SER H C   1 
ATOM 11219 O O   . SER C 3 160  ? 303.080 434.204 421.428 1.00 262.37 ? 168  SER H O   1 
ATOM 11220 C CB  . SER C 3 160  ? 305.489 432.490 423.138 1.00 262.37 ? 168  SER H CB  1 
ATOM 11221 O OG  . SER C 3 160  ? 306.108 433.758 423.018 1.00 262.37 ? 168  SER H OG  1 
ATOM 11222 N N   . TRP C 3 161  ? 302.543 433.153 423.349 1.00 260.37 ? 169  TRP H N   1 
ATOM 11223 C CA  . TRP C 3 161  ? 301.394 433.996 423.645 1.00 260.37 ? 169  TRP H CA  1 
ATOM 11224 C C   . TRP C 3 161  ? 301.449 434.465 425.091 1.00 260.37 ? 169  TRP H C   1 
ATOM 11225 O O   . TRP C 3 161  ? 301.702 433.671 426.002 1.00 260.37 ? 169  TRP H O   1 
ATOM 11226 C CB  . TRP C 3 161  ? 300.080 433.248 423.392 1.00 260.37 ? 169  TRP H CB  1 
ATOM 11227 C CG  . TRP C 3 161  ? 299.751 433.094 421.941 1.00 260.37 ? 169  TRP H CG  1 
ATOM 11228 C CD1 . TRP C 3 161  ? 300.295 432.200 421.066 1.00 260.37 ? 169  TRP H CD1 1 
ATOM 11229 C CD2 . TRP C 3 161  ? 298.799 433.858 421.193 1.00 260.37 ? 169  TRP H CD2 1 
ATOM 11230 N NE1 . TRP C 3 161  ? 299.741 432.360 419.819 1.00 260.37 ? 169  TRP H NE1 1 
ATOM 11231 C CE2 . TRP C 3 161  ? 298.819 433.373 419.871 1.00 260.37 ? 169  TRP H CE2 1 
ATOM 11232 C CE3 . TRP C 3 161  ? 297.931 434.907 421.513 1.00 260.37 ? 169  TRP H CE3 1 
ATOM 11233 C CZ2 . TRP C 3 161  ? 298.006 433.899 418.870 1.00 260.37 ? 169  TRP H CZ2 1 
ATOM 11234 C CZ3 . TRP C 3 161  ? 297.124 435.428 420.518 1.00 260.37 ? 169  TRP H CZ3 1 
ATOM 11235 C CH2 . TRP C 3 161  ? 297.167 434.923 419.213 1.00 260.37 ? 169  TRP H CH2 1 
ATOM 11236 N N   . ASN C 3 162  ? 301.205 435.760 425.291 1.00 258.41 ? 170  ASN H N   1 
ATOM 11237 C CA  . ASN C 3 162  ? 301.156 436.352 426.627 1.00 258.41 ? 170  ASN H CA  1 
ATOM 11238 C C   . ASN C 3 162  ? 302.419 436.028 427.421 1.00 258.41 ? 170  ASN H C   1 
ATOM 11239 O O   . ASN C 3 162  ? 302.380 435.804 428.633 1.00 258.41 ? 170  ASN H O   1 
ATOM 11240 C CB  . ASN C 3 162  ? 299.907 435.890 427.379 1.00 258.41 ? 170  ASN H CB  1 
ATOM 11241 C CG  . ASN C 3 162  ? 298.624 436.331 426.702 1.00 258.41 ? 170  ASN H CG  1 
ATOM 11242 O OD1 . ASN C 3 162  ? 298.610 436.633 425.509 1.00 258.41 ? 170  ASN H OD1 1 
ATOM 11243 N ND2 . ASN C 3 162  ? 297.537 436.370 427.464 1.00 258.41 ? 170  ASN H ND2 1 
ATOM 11244 N N   . SER C 3 163  ? 303.554 436.004 426.728 1.00 258.74 ? 171  SER H N   1 
ATOM 11245 C CA  . SER C 3 163  ? 304.867 435.747 427.313 1.00 258.74 ? 171  SER H CA  1 
ATOM 11246 C C   . SER C 3 163  ? 304.965 434.375 427.971 1.00 258.74 ? 171  SER H C   1 
ATOM 11247 O O   . SER C 3 163  ? 305.917 434.121 428.719 1.00 258.74 ? 171  SER H O   1 
ATOM 11248 C CB  . SER C 3 163  ? 305.246 436.832 428.331 1.00 258.74 ? 171  SER H CB  1 
ATOM 11249 O OG  . SER C 3 163  ? 304.375 436.819 429.449 1.00 258.74 ? 171  SER H OG  1 
ATOM 11250 N N   . GLY C 3 164  ? 304.010 433.483 427.714 1.00 258.05 ? 172  GLY H N   1 
ATOM 11251 C CA  . GLY C 3 164  ? 304.052 432.147 428.277 1.00 258.05 ? 172  GLY H CA  1 
ATOM 11252 C C   . GLY C 3 164  ? 302.751 431.716 428.923 1.00 258.05 ? 172  GLY H C   1 
ATOM 11253 O O   . GLY C 3 164  ? 302.593 430.546 429.284 1.00 258.05 ? 172  GLY H O   1 
ATOM 11254 N N   . ALA C 3 165  ? 301.813 432.645 429.076 1.00 256.85 ? 173  ALA H N   1 
ATOM 11255 C CA  . ALA C 3 165  ? 300.528 432.339 429.690 1.00 256.85 ? 173  ALA H CA  1 
ATOM 11256 C C   . ALA C 3 165  ? 299.619 431.676 428.655 1.00 256.85 ? 173  ALA H C   1 
ATOM 11257 O O   . ALA C 3 165  ? 300.036 431.354 427.539 1.00 256.85 ? 173  ALA H O   1 
ATOM 11258 C CB  . ALA C 3 165  ? 299.907 433.604 430.275 1.00 256.85 ? 173  ALA H CB  1 
ATOM 11259 N N   . LEU C 3 166  ? 298.354 431.465 429.020 1.00 255.74 ? 174  LEU H N   1 
ATOM 11260 C CA  . LEU C 3 166  ? 297.380 430.809 428.150 1.00 255.74 ? 174  LEU H CA  1 
ATOM 11261 C C   . LEU C 3 166  ? 297.872 429.417 427.746 1.00 255.74 ? 174  LEU H C   1 
ATOM 11262 O O   . LEU C 3 166  ? 298.085 429.114 426.570 1.00 255.74 ? 174  LEU H O   1 
ATOM 11263 C CB  . LEU C 3 166  ? 297.084 431.670 426.917 1.00 255.74 ? 174  LEU H CB  1 
ATOM 11264 C CG  . LEU C 3 166  ? 296.541 433.075 427.189 1.00 255.74 ? 174  LEU H CG  1 
ATOM 11265 C CD1 . LEU C 3 166  ? 296.347 433.832 425.885 1.00 255.74 ? 174  LEU H CD1 1 
ATOM 11266 C CD2 . LEU C 3 166  ? 295.237 433.014 427.972 1.00 255.74 ? 174  LEU H CD2 1 
ATOM 11267 N N   . THR C 3 167  ? 298.053 428.567 428.759 1.00 253.27 ? 175  THR H N   1 
ATOM 11268 C CA  . THR C 3 167  ? 298.543 427.215 428.510 1.00 253.27 ? 175  THR H CA  1 
ATOM 11269 C C   . THR C 3 167  ? 297.565 426.411 427.664 1.00 253.27 ? 175  THR H C   1 
ATOM 11270 O O   . THR C 3 167  ? 297.987 425.590 426.841 1.00 253.27 ? 175  THR H O   1 
ATOM 11271 C CB  . THR C 3 167  ? 298.806 426.499 429.835 1.00 253.27 ? 175  THR H CB  1 
ATOM 11272 O OG1 . THR C 3 167  ? 299.738 427.257 430.616 1.00 253.27 ? 175  THR H OG1 1 
ATOM 11273 C CG2 . THR C 3 167  ? 299.369 425.105 429.592 1.00 253.27 ? 175  THR H CG2 1 
ATOM 11274 N N   . SER C 3 168  ? 296.267 426.627 427.847 1.00 254.96 ? 176  SER H N   1 
ATOM 11275 C CA  . SER C 3 168  ? 295.234 425.909 427.118 1.00 254.96 ? 176  SER H CA  1 
ATOM 11276 C C   . SER C 3 168  ? 294.598 426.816 426.073 1.00 254.96 ? 176  SER H C   1 
ATOM 11277 O O   . SER C 3 168  ? 294.657 428.046 426.162 1.00 254.96 ? 176  SER H O   1 
ATOM 11278 C CB  . SER C 3 168  ? 294.158 425.380 428.074 1.00 254.96 ? 176  SER H CB  1 
ATOM 11279 O OG  . SER C 3 168  ? 293.535 426.440 428.777 1.00 254.96 ? 176  SER H OG  1 
ATOM 11280 N N   . GLY C 3 169  ? 293.985 426.187 425.072 1.00 257.16 ? 177  GLY H N   1 
ATOM 11281 C CA  . GLY C 3 169  ? 293.333 426.925 424.009 1.00 257.16 ? 177  GLY H CA  1 
ATOM 11282 C C   . GLY C 3 169  ? 294.265 427.567 423.010 1.00 257.16 ? 177  GLY H C   1 
ATOM 11283 O O   . GLY C 3 169  ? 293.806 428.355 422.178 1.00 257.16 ? 177  GLY H O   1 
ATOM 11284 N N   . VAL C 3 170  ? 295.558 427.257 423.061 1.00 258.92 ? 178  VAL H N   1 
ATOM 11285 C CA  . VAL C 3 170  ? 296.552 427.830 422.161 1.00 258.92 ? 178  VAL H CA  1 
ATOM 11286 C C   . VAL C 3 170  ? 297.283 426.694 421.460 1.00 258.92 ? 178  VAL H C   1 
ATOM 11287 O O   . VAL C 3 170  ? 297.552 425.650 422.063 1.00 258.92 ? 178  VAL H O   1 
ATOM 11288 C CB  . VAL C 3 170  ? 297.548 428.735 422.916 1.00 258.92 ? 178  VAL H CB  1 
ATOM 11289 C CG1 . VAL C 3 170  ? 298.650 429.209 421.979 1.00 258.92 ? 178  VAL H CG1 1 
ATOM 11290 C CG2 . VAL C 3 170  ? 296.820 429.917 423.547 1.00 258.92 ? 178  VAL H CG2 1 
ATOM 11291 N N   . HIS C 3 171  ? 297.603 426.903 420.185 1.00 262.09 ? 179  HIS H N   1 
ATOM 11292 C CA  . HIS C 3 171  ? 298.312 425.902 419.402 1.00 262.09 ? 179  HIS H CA  1 
ATOM 11293 C C   . HIS C 3 171  ? 299.011 426.594 418.241 1.00 262.09 ? 179  HIS H C   1 
ATOM 11294 O O   . HIS C 3 171  ? 298.510 427.581 417.697 1.00 262.09 ? 179  HIS H O   1 
ATOM 11295 C CB  . HIS C 3 171  ? 297.359 424.818 418.883 1.00 262.09 ? 179  HIS H CB  1 
ATOM 11296 C CG  . HIS C 3 171  ? 298.037 423.753 418.079 1.00 262.09 ? 179  HIS H CG  1 
ATOM 11297 N ND1 . HIS C 3 171  ? 298.198 423.840 416.713 1.00 262.09 ? 179  HIS H ND1 1 
ATOM 11298 C CD2 . HIS C 3 171  ? 298.597 422.577 418.449 1.00 262.09 ? 179  HIS H CD2 1 
ATOM 11299 C CE1 . HIS C 3 171  ? 298.826 422.764 416.276 1.00 262.09 ? 179  HIS H CE1 1 
ATOM 11300 N NE2 . HIS C 3 171  ? 299.080 421.981 417.309 1.00 262.09 ? 179  HIS H NE2 1 
ATOM 11301 N N   . THR C 3 172  ? 300.175 426.062 417.872 1.00 263.44 ? 180  THR H N   1 
ATOM 11302 C CA  . THR C 3 172  ? 300.973 426.590 416.772 1.00 263.44 ? 180  THR H CA  1 
ATOM 11303 C C   . THR C 3 172  ? 301.240 425.464 415.786 1.00 263.44 ? 180  THR H C   1 
ATOM 11304 O O   . THR C 3 172  ? 301.775 424.418 416.167 1.00 263.44 ? 180  THR H O   1 
ATOM 11305 C CB  . THR C 3 172  ? 302.291 427.186 417.277 1.00 263.44 ? 180  THR H CB  1 
ATOM 11306 O OG1 . THR C 3 172  ? 302.019 428.209 418.243 1.00 263.44 ? 180  THR H OG1 1 
ATOM 11307 C CG2 . THR C 3 172  ? 303.089 427.781 416.124 1.00 263.44 ? 180  THR H CG2 1 
ATOM 11308 N N   . PHE C 3 173  ? 300.868 425.681 414.515 1.00 264.03 ? 181  PHE H N   1 
ATOM 11309 C CA  . PHE C 3 173  ? 301.058 424.660 413.497 1.00 264.03 ? 181  PHE H CA  1 
ATOM 11310 C C   . PHE C 3 173  ? 302.443 424.780 412.866 1.00 264.03 ? 181  PHE H C   1 
ATOM 11311 O O   . PHE C 3 173  ? 303.011 425.876 412.805 1.00 264.03 ? 181  PHE H O   1 
ATOM 11312 C CB  . PHE C 3 173  ? 299.991 424.785 412.413 1.00 264.03 ? 181  PHE H CB  1 
ATOM 11313 C CG  . PHE C 3 173  ? 298.596 424.524 412.905 1.00 264.03 ? 181  PHE H CG  1 
ATOM 11314 C CD1 . PHE C 3 173  ? 297.883 425.511 413.563 1.00 264.03 ? 181  PHE H CD1 1 
ATOM 11315 C CD2 . PHE C 3 173  ? 297.997 423.291 412.706 1.00 264.03 ? 181  PHE H CD2 1 
ATOM 11316 C CE1 . PHE C 3 173  ? 296.599 425.273 414.017 1.00 264.03 ? 181  PHE H CE1 1 
ATOM 11317 C CE2 . PHE C 3 173  ? 296.713 423.048 413.157 1.00 264.03 ? 181  PHE H CE2 1 
ATOM 11318 C CZ  . PHE C 3 173  ? 296.014 424.040 413.813 1.00 264.03 ? 181  PHE H CZ  1 
ATOM 11319 N N   . PRO C 3 174  ? 303.017 423.675 412.389 1.00 267.23 ? 182  PRO H N   1 
ATOM 11320 C CA  . PRO C 3 174  ? 304.334 423.748 411.744 1.00 267.23 ? 182  PRO H CA  1 
ATOM 11321 C C   . PRO C 3 174  ? 304.318 424.676 410.539 1.00 267.23 ? 182  PRO H C   1 
ATOM 11322 O O   . PRO C 3 174  ? 303.273 425.134 410.072 1.00 267.23 ? 182  PRO H O   1 
ATOM 11323 C CB  . PRO C 3 174  ? 304.614 422.298 411.334 1.00 267.23 ? 182  PRO H CB  1 
ATOM 11324 C CG  . PRO C 3 174  ? 303.770 421.477 412.241 1.00 267.23 ? 182  PRO H CG  1 
ATOM 11325 C CD  . PRO C 3 174  ? 302.534 422.286 412.489 1.00 267.23 ? 182  PRO H CD  1 
ATOM 11326 N N   . ALA C 3 175  ? 305.516 424.952 410.031 1.00 270.25 ? 183  ALA H N   1 
ATOM 11327 C CA  . ALA C 3 175  ? 305.681 425.846 408.897 1.00 270.25 ? 183  ALA H CA  1 
ATOM 11328 C C   . ALA C 3 175  ? 305.464 425.091 407.587 1.00 270.25 ? 183  ALA H C   1 
ATOM 11329 O O   . ALA C 3 175  ? 305.269 423.873 407.561 1.00 270.25 ? 183  ALA H O   1 
ATOM 11330 C CB  . ALA C 3 175  ? 307.064 426.492 408.933 1.00 270.25 ? 183  ALA H CB  1 
ATOM 11331 N N   . VAL C 3 176  ? 305.498 425.831 406.482 1.00 270.04 ? 184  VAL H N   1 
ATOM 11332 C CA  . VAL C 3 176  ? 305.337 425.269 405.146 1.00 270.04 ? 184  VAL H CA  1 
ATOM 11333 C C   . VAL C 3 176  ? 306.358 425.918 404.223 1.00 270.04 ? 184  VAL H C   1 
ATOM 11334 O O   . VAL C 3 176  ? 306.637 427.117 404.334 1.00 270.04 ? 184  VAL H O   1 
ATOM 11335 C CB  . VAL C 3 176  ? 303.904 425.473 404.608 1.00 270.04 ? 184  VAL H CB  1 
ATOM 11336 C CG1 . VAL C 3 176  ? 303.509 426.945 404.670 1.00 270.04 ? 184  VAL H CG1 1 
ATOM 11337 C CG2 . VAL C 3 176  ? 303.790 424.944 403.185 1.00 270.04 ? 184  VAL H CG2 1 
ATOM 11338 N N   . LEU C 3 177  ? 306.913 425.126 403.310 1.00 272.18 ? 185  LEU H N   1 
ATOM 11339 C CA  . LEU C 3 177  ? 307.918 425.623 402.382 1.00 272.18 ? 185  LEU H CA  1 
ATOM 11340 C C   . LEU C 3 177  ? 307.256 426.443 401.282 1.00 272.18 ? 185  LEU H C   1 
ATOM 11341 O O   . LEU C 3 177  ? 306.325 425.974 400.619 1.00 272.18 ? 185  LEU H O   1 
ATOM 11342 C CB  . LEU C 3 177  ? 308.704 424.460 401.776 1.00 272.18 ? 185  LEU H CB  1 
ATOM 11343 C CG  . LEU C 3 177  ? 309.770 424.828 400.740 1.00 272.18 ? 185  LEU H CG  1 
ATOM 11344 C CD1 . LEU C 3 177  ? 310.808 425.767 401.336 1.00 272.18 ? 185  LEU H CD1 1 
ATOM 11345 C CD2 . LEU C 3 177  ? 310.434 423.574 400.191 1.00 272.18 ? 185  LEU H CD2 1 
ATOM 11346 N N   . GLN C 3 178  ? 307.738 427.666 401.090 1.00 273.23 ? 186  GLN H N   1 
ATOM 11347 C CA  . GLN C 3 178  ? 307.214 428.553 400.065 1.00 273.23 ? 186  GLN H CA  1 
ATOM 11348 C C   . GLN C 3 178  ? 307.964 428.355 398.751 1.00 273.23 ? 186  GLN H C   1 
ATOM 11349 O O   . GLN C 3 178  ? 309.067 427.805 398.710 1.00 273.23 ? 186  GLN H O   1 
ATOM 11350 C CB  . GLN C 3 178  ? 307.318 430.012 400.510 1.00 273.23 ? 186  GLN H CB  1 
ATOM 11351 C CG  . GLN C 3 178  ? 306.596 430.314 401.815 1.00 273.23 ? 186  GLN H CG  1 
ATOM 11352 C CD  . GLN C 3 178  ? 306.545 431.798 402.143 1.00 273.23 ? 186  GLN H CD  1 
ATOM 11353 O OE1 . GLN C 3 178  ? 305.657 432.249 402.865 1.00 273.23 ? 186  GLN H OE1 1 
ATOM 11354 N NE2 . GLN C 3 178  ? 307.498 432.564 401.618 1.00 273.23 ? 186  GLN H NE2 1 
ATOM 11355 N N   . SER C 3 179  ? 307.342 428.817 397.664 1.00 273.82 ? 187  SER H N   1 
ATOM 11356 C CA  . SER C 3 179  ? 307.966 428.695 396.351 1.00 273.82 ? 187  SER H CA  1 
ATOM 11357 C C   . SER C 3 179  ? 309.256 429.500 396.266 1.00 273.82 ? 187  SER H C   1 
ATOM 11358 O O   . SER C 3 179  ? 310.154 429.152 395.491 1.00 273.82 ? 187  SER H O   1 
ATOM 11359 C CB  . SER C 3 179  ? 306.990 429.145 395.264 1.00 273.82 ? 187  SER H CB  1 
ATOM 11360 O OG  . SER C 3 179  ? 306.607 430.497 395.451 1.00 273.82 ? 187  SER H OG  1 
ATOM 11361 N N   . SER C 3 180  ? 309.369 430.571 397.048 1.00 272.06 ? 188  SER H N   1 
ATOM 11362 C CA  . SER C 3 180  ? 310.553 431.420 397.042 1.00 272.06 ? 188  SER H CA  1 
ATOM 11363 C C   . SER C 3 180  ? 311.658 430.906 397.956 1.00 272.06 ? 188  SER H C   1 
ATOM 11364 O O   . SER C 3 180  ? 312.683 431.580 398.101 1.00 272.06 ? 188  SER H O   1 
ATOM 11365 C CB  . SER C 3 180  ? 310.176 432.848 397.451 1.00 272.06 ? 188  SER H CB  1 
ATOM 11366 O OG  . SER C 3 180  ? 309.615 432.874 398.752 1.00 272.06 ? 188  SER H OG  1 
ATOM 11367 N N   . GLY C 3 181  ? 311.479 429.739 398.573 1.00 270.93 ? 189  GLY H N   1 
ATOM 11368 C CA  . GLY C 3 181  ? 312.478 429.167 399.447 1.00 270.93 ? 189  GLY H CA  1 
ATOM 11369 C C   . GLY C 3 181  ? 312.302 429.484 400.916 1.00 270.93 ? 189  GLY H C   1 
ATOM 11370 O O   . GLY C 3 181  ? 312.971 428.860 401.751 1.00 270.93 ? 189  GLY H O   1 
ATOM 11371 N N   . LEU C 3 182  ? 311.428 430.426 401.262 1.00 271.43 ? 190  LEU H N   1 
ATOM 11372 C CA  . LEU C 3 182  ? 311.193 430.788 402.649 1.00 271.43 ? 190  LEU H CA  1 
ATOM 11373 C C   . LEU C 3 182  ? 310.086 429.912 403.235 1.00 271.43 ? 190  LEU H C   1 
ATOM 11374 O O   . LEU C 3 182  ? 309.516 429.050 402.562 1.00 271.43 ? 190  LEU H O   1 
ATOM 11375 C CB  . LEU C 3 182  ? 310.842 432.272 402.757 1.00 271.43 ? 190  LEU H CB  1 
ATOM 11376 C CG  . LEU C 3 182  ? 311.870 433.240 402.165 1.00 271.43 ? 190  LEU H CG  1 
ATOM 11377 C CD1 . LEU C 3 182  ? 311.384 434.676 402.285 1.00 271.43 ? 190  LEU H CD1 1 
ATOM 11378 C CD2 . LEU C 3 182  ? 313.224 433.075 402.838 1.00 271.43 ? 190  LEU H CD2 1 
ATOM 11379 N N   . TYR C 3 183  ? 309.777 430.137 404.510 1.00 271.25 ? 191  TYR H N   1 
ATOM 11380 C CA  . TYR C 3 183  ? 308.774 429.363 405.226 1.00 271.25 ? 191  TYR H CA  1 
ATOM 11381 C C   . TYR C 3 183  ? 307.726 430.300 405.811 1.00 271.25 ? 191  TYR H C   1 
ATOM 11382 O O   . TYR C 3 183  ? 307.893 431.522 405.836 1.00 271.25 ? 191  TYR H O   1 
ATOM 11383 C CB  . TYR C 3 183  ? 309.413 428.516 406.336 1.00 271.25 ? 191  TYR H CB  1 
ATOM 11384 C CG  . TYR C 3 183  ? 310.344 427.441 405.823 1.00 271.25 ? 191  TYR H CG  1 
ATOM 11385 C CD1 . TYR C 3 183  ? 311.689 427.706 405.603 1.00 271.25 ? 191  TYR H CD1 1 
ATOM 11386 C CD2 . TYR C 3 183  ? 309.877 426.160 405.560 1.00 271.25 ? 191  TYR H CD2 1 
ATOM 11387 C CE1 . TYR C 3 183  ? 312.543 426.726 405.134 1.00 271.25 ? 191  TYR H CE1 1 
ATOM 11388 C CE2 . TYR C 3 183  ? 310.724 425.173 405.091 1.00 271.25 ? 191  TYR H CE2 1 
ATOM 11389 C CZ  . TYR C 3 183  ? 312.055 425.462 404.880 1.00 271.25 ? 191  TYR H CZ  1 
ATOM 11390 O OH  . TYR C 3 183  ? 312.902 424.482 404.413 1.00 271.25 ? 191  TYR H OH  1 
ATOM 11391 N N   . SER C 3 184  ? 306.633 429.707 406.287 1.00 270.60 ? 192  SER H N   1 
ATOM 11392 C CA  . SER C 3 184  ? 305.533 430.470 406.860 1.00 270.60 ? 192  SER H CA  1 
ATOM 11393 C C   . SER C 3 184  ? 304.709 429.553 407.751 1.00 270.60 ? 192  SER H C   1 
ATOM 11394 O O   . SER C 3 184  ? 304.400 428.422 407.368 1.00 270.60 ? 192  SER H O   1 
ATOM 11395 C CB  . SER C 3 184  ? 304.651 431.082 405.766 1.00 270.60 ? 192  SER H CB  1 
ATOM 11396 O OG  . SER C 3 184  ? 303.584 431.826 406.329 1.00 270.60 ? 192  SER H OG  1 
ATOM 11397 N N   . LEU C 3 185  ? 304.359 430.049 408.937 1.00 267.60 ? 193  LEU H N   1 
ATOM 11398 C CA  . LEU C 3 185  ? 303.530 429.314 409.882 1.00 267.60 ? 193  LEU H CA  1 
ATOM 11399 C C   . LEU C 3 185  ? 302.429 430.240 410.382 1.00 267.60 ? 193  LEU H C   1 
ATOM 11400 O O   . LEU C 3 185  ? 302.325 431.398 409.966 1.00 267.60 ? 193  LEU H O   1 
ATOM 11401 C CB  . LEU C 3 185  ? 304.369 428.757 411.042 1.00 267.60 ? 193  LEU H CB  1 
ATOM 11402 C CG  . LEU C 3 185  ? 305.172 429.743 411.899 1.00 267.60 ? 193  LEU H CG  1 
ATOM 11403 C CD1 . LEU C 3 185  ? 304.278 430.558 412.825 1.00 267.60 ? 193  LEU H CD1 1 
ATOM 11404 C CD2 . LEU C 3 185  ? 306.229 429.000 412.706 1.00 267.60 ? 193  LEU H CD2 1 
ATOM 11405 N N   . SER C 3 186  ? 301.599 429.722 411.284 1.00 264.72 ? 194  SER H N   1 
ATOM 11406 C CA  . SER C 3 186  ? 300.514 430.500 411.861 1.00 264.72 ? 194  SER H CA  1 
ATOM 11407 C C   . SER C 3 186  ? 300.144 429.917 413.215 1.00 264.72 ? 194  SER H C   1 
ATOM 11408 O O   . SER C 3 186  ? 300.073 428.695 413.375 1.00 264.72 ? 194  SER H O   1 
ATOM 11409 C CB  . SER C 3 186  ? 299.286 430.518 410.942 1.00 264.72 ? 194  SER H CB  1 
ATOM 11410 O OG  . SER C 3 186  ? 299.581 431.142 409.705 1.00 264.72 ? 194  SER H OG  1 
ATOM 11411 N N   . SER C 3 187  ? 299.911 430.799 414.184 1.00 262.43 ? 195  SER H N   1 
ATOM 11412 C CA  . SER C 3 187  ? 299.471 430.420 415.518 1.00 262.43 ? 195  SER H CA  1 
ATOM 11413 C C   . SER C 3 187  ? 298.091 431.008 415.771 1.00 262.43 ? 195  SER H C   1 
ATOM 11414 O O   . SER C 3 187  ? 297.835 432.172 415.448 1.00 262.43 ? 195  SER H O   1 
ATOM 11415 C CB  . SER C 3 187  ? 300.455 430.906 416.587 1.00 262.43 ? 195  SER H CB  1 
ATOM 11416 O OG  . SER C 3 187  ? 300.022 430.536 417.885 1.00 262.43 ? 195  SER H OG  1 
ATOM 11417 N N   . VAL C 3 188  ? 297.203 430.199 416.350 1.00 260.57 ? 196  VAL H N   1 
ATOM 11418 C CA  . VAL C 3 188  ? 295.820 430.590 416.576 1.00 260.57 ? 196  VAL H CA  1 
ATOM 11419 C C   . VAL C 3 188  ? 295.458 430.347 418.035 1.00 260.57 ? 196  VAL H C   1 
ATOM 11420 O O   . VAL C 3 188  ? 296.122 429.594 418.751 1.00 260.57 ? 196  VAL H O   1 
ATOM 11421 C CB  . VAL C 3 188  ? 294.843 429.833 415.649 1.00 260.57 ? 196  VAL H CB  1 
ATOM 11422 C CG1 . VAL C 3 188  ? 295.009 430.301 414.207 1.00 260.57 ? 196  VAL H CG1 1 
ATOM 11423 C CG2 . VAL C 3 188  ? 295.054 428.324 415.767 1.00 260.57 ? 196  VAL H CG2 1 
ATOM 11424 N N   . VAL C 3 189  ? 294.385 431.003 418.467 1.00 259.38 ? 197  VAL H N   1 
ATOM 11425 C CA  . VAL C 3 189  ? 293.867 430.859 419.823 1.00 259.38 ? 197  VAL H CA  1 
ATOM 11426 C C   . VAL C 3 189  ? 292.352 430.994 419.765 1.00 259.38 ? 197  VAL H C   1 
ATOM 11427 O O   . VAL C 3 189  ? 291.820 431.850 419.053 1.00 259.38 ? 197  VAL H O   1 
ATOM 11428 C CB  . VAL C 3 189  ? 294.487 431.899 420.782 1.00 259.38 ? 197  VAL H CB  1 
ATOM 11429 C CG1 . VAL C 3 189  ? 294.193 433.316 420.304 1.00 259.38 ? 197  VAL H CG1 1 
ATOM 11430 C CG2 . VAL C 3 189  ? 293.977 431.690 422.201 1.00 259.38 ? 197  VAL H CG2 1 
ATOM 11431 N N   . THR C 3 190  ? 291.660 430.142 420.517 1.00 257.82 ? 198  THR H N   1 
ATOM 11432 C CA  . THR C 3 190  ? 290.204 430.108 420.540 1.00 257.82 ? 198  THR H CA  1 
ATOM 11433 C C   . THR C 3 190  ? 289.712 430.461 421.935 1.00 257.82 ? 198  THR H C   1 
ATOM 11434 O O   . THR C 3 190  ? 290.126 429.841 422.920 1.00 257.82 ? 198  THR H O   1 
ATOM 11435 C CB  . THR C 3 190  ? 289.677 428.729 420.130 1.00 257.82 ? 198  THR H CB  1 
ATOM 11436 O OG1 . THR C 3 190  ? 290.203 427.729 421.012 1.00 257.82 ? 198  THR H OG1 1 
ATOM 11437 C CG2 . THR C 3 190  ? 290.081 428.404 418.699 1.00 257.82 ? 198  THR H CG2 1 
ATOM 11438 N N   . VAL C 3 191  ? 288.829 431.453 422.012 1.00 260.62 ? 199  VAL H N   1 
ATOM 11439 C CA  . VAL C 3 191  ? 288.247 431.888 423.279 1.00 260.62 ? 199  VAL H CA  1 
ATOM 11440 C C   . VAL C 3 191  ? 286.796 432.286 423.031 1.00 260.62 ? 199  VAL H C   1 
ATOM 11441 O O   . VAL C 3 191  ? 286.407 432.507 421.875 1.00 260.62 ? 199  VAL H O   1 
ATOM 11442 C CB  . VAL C 3 191  ? 289.043 433.050 423.894 1.00 260.62 ? 199  VAL H CB  1 
ATOM 11443 C CG1 . VAL C 3 191  ? 290.462 432.606 424.232 1.00 260.62 ? 199  VAL H CG1 1 
ATOM 11444 C CG2 . VAL C 3 191  ? 289.054 434.253 422.955 1.00 260.62 ? 199  VAL H CG2 1 
ATOM 11445 N N   . PRO C 3 192  ? 285.965 432.383 424.069 1.00 263.06 ? 200  PRO H N   1 
ATOM 11446 C CA  . PRO C 3 192  ? 284.572 432.791 423.855 1.00 263.06 ? 200  PRO H CA  1 
ATOM 11447 C C   . PRO C 3 192  ? 284.483 434.147 423.170 1.00 263.06 ? 200  PRO H C   1 
ATOM 11448 O O   . PRO C 3 192  ? 285.347 435.012 423.336 1.00 263.06 ? 200  PRO H O   1 
ATOM 11449 C CB  . PRO C 3 192  ? 283.993 432.841 425.274 1.00 263.06 ? 200  PRO H CB  1 
ATOM 11450 C CG  . PRO C 3 192  ? 284.860 431.929 426.071 1.00 263.06 ? 200  PRO H CG  1 
ATOM 11451 C CD  . PRO C 3 192  ? 286.233 432.047 425.477 1.00 263.06 ? 200  PRO H CD  1 
ATOM 11452 N N   . SER C 3 193  ? 283.416 434.325 422.388 1.00 264.35 ? 201  SER H N   1 
ATOM 11453 C CA  . SER C 3 193  ? 283.223 435.584 421.678 1.00 264.35 ? 201  SER H CA  1 
ATOM 11454 C C   . SER C 3 193  ? 283.000 436.743 422.641 1.00 264.35 ? 201  SER H C   1 
ATOM 11455 O O   . SER C 3 193  ? 283.325 437.891 422.316 1.00 264.35 ? 201  SER H O   1 
ATOM 11456 C CB  . SER C 3 193  ? 282.044 435.466 420.712 1.00 264.35 ? 201  SER H CB  1 
ATOM 11457 O OG  . SER C 3 193  ? 281.822 436.687 420.027 1.00 264.35 ? 201  SER H OG  1 
ATOM 11458 N N   . SER C 3 194  ? 282.446 436.468 423.823 1.00 265.16 ? 202  SER H N   1 
ATOM 11459 C CA  . SER C 3 194  ? 282.218 437.517 424.809 1.00 265.16 ? 202  SER H CA  1 
ATOM 11460 C C   . SER C 3 194  ? 283.489 437.920 425.545 1.00 265.16 ? 202  SER H C   1 
ATOM 11461 O O   . SER C 3 194  ? 283.473 438.925 426.263 1.00 265.16 ? 202  SER H O   1 
ATOM 11462 C CB  . SER C 3 194  ? 281.165 437.062 425.821 1.00 265.16 ? 202  SER H CB  1 
ATOM 11463 O OG  . SER C 3 194  ? 281.582 435.890 426.499 1.00 265.16 ? 202  SER H OG  1 
ATOM 11464 N N   . SER C 3 195  ? 284.579 437.168 425.388 1.00 264.90 ? 203  SER H N   1 
ATOM 11465 C CA  . SER C 3 195  ? 285.833 437.443 426.076 1.00 264.90 ? 203  SER H CA  1 
ATOM 11466 C C   . SER C 3 195  ? 286.853 438.132 425.176 1.00 264.90 ? 203  SER H C   1 
ATOM 11467 O O   . SER C 3 195  ? 288.048 438.131 425.493 1.00 264.90 ? 203  SER H O   1 
ATOM 11468 C CB  . SER C 3 195  ? 286.418 436.145 426.634 1.00 264.90 ? 203  SER H CB  1 
ATOM 11469 O OG  . SER C 3 195  ? 286.698 435.225 425.593 1.00 264.90 ? 203  SER H OG  1 
ATOM 11470 N N   . LEU C 3 196  ? 286.412 438.716 424.065 1.00 262.80 ? 204  LEU H N   1 
ATOM 11471 C CA  . LEU C 3 196  ? 287.337 439.403 423.174 1.00 262.80 ? 204  LEU H CA  1 
ATOM 11472 C C   . LEU C 3 196  ? 288.022 440.550 423.906 1.00 262.80 ? 204  LEU H C   1 
ATOM 11473 O O   . LEU C 3 196  ? 287.402 441.266 424.697 1.00 262.80 ? 204  LEU H O   1 
ATOM 11474 C CB  . LEU C 3 196  ? 286.599 439.928 421.942 1.00 262.80 ? 204  LEU H CB  1 
ATOM 11475 C CG  . LEU C 3 196  ? 286.097 438.862 420.966 1.00 262.80 ? 204  LEU H CG  1 
ATOM 11476 C CD1 . LEU C 3 196  ? 285.241 439.496 419.883 1.00 262.80 ? 204  LEU H CD1 1 
ATOM 11477 C CD2 . LEU C 3 196  ? 287.264 438.102 420.352 1.00 262.80 ? 204  LEU H CD2 1 
ATOM 11478 N N   . GLY C 3 197  ? 289.311 440.722 423.631 1.00 262.87 ? 205  GLY H N   1 
ATOM 11479 C CA  . GLY C 3 197  ? 290.099 441.714 424.346 1.00 262.87 ? 205  GLY H CA  1 
ATOM 11480 C C   . GLY C 3 197  ? 289.984 441.592 425.849 1.00 262.87 ? 205  GLY H C   1 
ATOM 11481 O O   . GLY C 3 197  ? 289.605 442.560 426.521 1.00 262.87 ? 205  GLY H O   1 
ATOM 11482 N N   . THR C 3 198  ? 290.301 440.418 426.398 1.00 261.46 ? 206  THR H N   1 
ATOM 11483 C CA  . THR C 3 198  ? 290.150 440.216 427.836 1.00 261.46 ? 206  THR H CA  1 
ATOM 11484 C C   . THR C 3 198  ? 291.156 441.060 428.611 1.00 261.46 ? 206  THR H C   1 
ATOM 11485 O O   . THR C 3 198  ? 290.772 441.927 429.405 1.00 261.46 ? 206  THR H O   1 
ATOM 11486 C CB  . THR C 3 198  ? 290.307 438.732 428.178 1.00 261.46 ? 206  THR H CB  1 
ATOM 11487 O OG1 . THR C 3 198  ? 289.386 437.958 427.399 1.00 261.46 ? 206  THR H OG1 1 
ATOM 11488 C CG2 . THR C 3 198  ? 290.035 438.492 429.657 1.00 261.46 ? 206  THR H CG2 1 
ATOM 11489 N N   . GLN C 3 199  ? 292.452 440.818 428.402 1.00 259.80 ? 207  GLN H N   1 
ATOM 11490 C CA  . GLN C 3 199  ? 293.488 441.651 429.004 1.00 259.80 ? 207  GLN H CA  1 
ATOM 11491 C C   . GLN C 3 199  ? 294.355 442.338 427.958 1.00 259.80 ? 207  GLN H C   1 
ATOM 11492 O O   . GLN C 3 199  ? 294.340 443.570 427.867 1.00 259.80 ? 207  GLN H O   1 
ATOM 11493 C CB  . GLN C 3 199  ? 294.351 440.800 429.943 1.00 259.80 ? 207  GLN H CB  1 
ATOM 11494 C CG  . GLN C 3 199  ? 293.566 440.163 431.075 1.00 259.80 ? 207  GLN H CG  1 
ATOM 11495 C CD  . GLN C 3 199  ? 294.435 439.338 432.003 1.00 259.80 ? 207  GLN H CD  1 
ATOM 11496 O OE1 . GLN C 3 199  ? 295.658 439.313 431.870 1.00 259.80 ? 207  GLN H OE1 1 
ATOM 11497 N NE2 . GLN C 3 199  ? 293.803 438.655 432.950 1.00 259.80 ? 207  GLN H NE2 1 
ATOM 11498 N N   . THR C 3 200  ? 295.110 441.580 427.160 1.00 259.48 ? 208  THR H N   1 
ATOM 11499 C CA  . THR C 3 200  ? 295.870 442.155 426.053 1.00 259.48 ? 208  THR H CA  1 
ATOM 11500 C C   . THR C 3 200  ? 295.762 441.372 424.751 1.00 259.48 ? 208  THR H C   1 
ATOM 11501 O O   . THR C 3 200  ? 295.855 441.987 423.684 1.00 259.48 ? 208  THR H O   1 
ATOM 11502 C CB  . THR C 3 200  ? 297.354 442.279 426.433 1.00 259.48 ? 208  THR H CB  1 
ATOM 11503 O OG1 . THR C 3 200  ? 297.467 442.782 427.770 1.00 259.48 ? 208  THR H OG1 1 
ATOM 11504 C CG2 . THR C 3 200  ? 298.079 443.227 425.487 1.00 259.48 ? 208  THR H CG2 1 
ATOM 11505 N N   . TYR C 3 201  ? 295.547 440.059 424.791 1.00 260.28 ? 209  TYR H N   1 
ATOM 11506 C CA  . TYR C 3 201  ? 295.521 439.211 423.599 1.00 260.28 ? 209  TYR H CA  1 
ATOM 11507 C C   . TYR C 3 201  ? 296.628 439.616 422.627 1.00 260.28 ? 209  TYR H C   1 
ATOM 11508 O O   . TYR C 3 201  ? 296.390 439.982 421.476 1.00 260.28 ? 209  TYR H O   1 
ATOM 11509 C CB  . TYR C 3 201  ? 294.150 439.255 422.922 1.00 260.28 ? 209  TYR H CB  1 
ATOM 11510 C CG  . TYR C 3 201  ? 293.076 438.404 423.579 1.00 260.28 ? 209  TYR H CG  1 
ATOM 11511 C CD1 . TYR C 3 201  ? 293.395 437.251 424.289 1.00 260.28 ? 209  TYR H CD1 1 
ATOM 11512 C CD2 . TYR C 3 201  ? 291.738 438.754 423.477 1.00 260.28 ? 209  TYR H CD2 1 
ATOM 11513 C CE1 . TYR C 3 201  ? 292.412 436.479 424.880 1.00 260.28 ? 209  TYR H CE1 1 
ATOM 11514 C CE2 . TYR C 3 201  ? 290.749 437.988 424.064 1.00 260.28 ? 209  TYR H CE2 1 
ATOM 11515 C CZ  . TYR C 3 201  ? 291.091 436.852 424.765 1.00 260.28 ? 209  TYR H CZ  1 
ATOM 11516 O OH  . TYR C 3 201  ? 290.109 436.088 425.352 1.00 260.28 ? 209  TYR H OH  1 
ATOM 11517 N N   . ILE C 3 202  ? 297.860 439.541 423.122 1.00 259.29 ? 210  ILE H N   1 
ATOM 11518 C CA  . ILE C 3 202  ? 299.035 439.960 422.370 1.00 259.29 ? 210  ILE H CA  1 
ATOM 11519 C C   . ILE C 3 202  ? 299.827 438.728 421.958 1.00 259.29 ? 210  ILE H C   1 
ATOM 11520 O O   . ILE C 3 202  ? 299.912 437.739 422.696 1.00 259.29 ? 210  ILE H O   1 
ATOM 11521 C CB  . ILE C 3 202  ? 299.918 440.930 423.185 1.00 259.29 ? 210  ILE H CB  1 
ATOM 11522 C CG1 . ILE C 3 202  ? 301.066 441.459 422.321 1.00 259.29 ? 210  ILE H CG1 1 
ATOM 11523 C CG2 . ILE C 3 202  ? 300.463 440.244 424.432 1.00 259.29 ? 210  ILE H CG2 1 
ATOM 11524 C CD1 . ILE C 3 202  ? 301.904 442.523 422.998 1.00 259.29 ? 210  ILE H CD1 1 
ATOM 11525 N N   . CYS C 3 203  ? 300.410 438.795 420.766 1.00 260.57 ? 211  CYS H N   1 
ATOM 11526 C CA  . CYS C 3 203  ? 301.256 437.732 420.251 1.00 260.57 ? 211  CYS H CA  1 
ATOM 11527 C C   . CYS C 3 203  ? 302.709 437.974 420.648 1.00 260.57 ? 211  CYS H C   1 
ATOM 11528 O O   . CYS C 3 203  ? 303.109 439.088 420.996 1.00 260.57 ? 211  CYS H O   1 
ATOM 11529 C CB  . CYS C 3 203  ? 301.140 437.639 418.729 1.00 260.57 ? 211  CYS H CB  1 
ATOM 11530 S SG  . CYS C 3 203  ? 299.512 437.135 418.124 1.00 260.57 ? 211  CYS H SG  1 
ATOM 11531 N N   . ASN C 3 204  ? 303.502 436.906 420.592 1.00 261.43 ? 212  ASN H N   1 
ATOM 11532 C CA  . ASN C 3 204  ? 304.919 436.969 420.931 1.00 261.43 ? 212  ASN H CA  1 
ATOM 11533 C C   . ASN C 3 204  ? 305.675 436.007 420.031 1.00 261.43 ? 212  ASN H C   1 
ATOM 11534 O O   . ASN C 3 204  ? 305.424 434.799 420.063 1.00 261.43 ? 212  ASN H O   1 
ATOM 11535 C CB  . ASN C 3 204  ? 305.151 436.624 422.405 1.00 261.43 ? 212  ASN H CB  1 
ATOM 11536 C CG  . ASN C 3 204  ? 304.505 437.622 423.346 1.00 261.43 ? 212  ASN H CG  1 
ATOM 11537 O OD1 . ASN C 3 204  ? 303.354 437.456 423.750 1.00 261.43 ? 212  ASN H OD1 1 
ATOM 11538 N ND2 . ASN C 3 204  ? 305.244 438.667 423.699 1.00 261.43 ? 212  ASN H ND2 1 
ATOM 11539 N N   . VAL C 3 205  ? 306.594 436.542 419.231 1.00 264.34 ? 213  VAL H N   1 
ATOM 11540 C CA  . VAL C 3 205  ? 307.407 435.755 418.313 1.00 264.34 ? 213  VAL H CA  1 
ATOM 11541 C C   . VAL C 3 205  ? 308.865 435.894 418.722 1.00 264.34 ? 213  VAL H C   1 
ATOM 11542 O O   . VAL C 3 205  ? 309.320 436.988 419.075 1.00 264.34 ? 213  VAL H O   1 
ATOM 11543 C CB  . VAL C 3 205  ? 307.204 436.199 416.849 1.00 264.34 ? 213  VAL H CB  1 
ATOM 11544 C CG1 . VAL C 3 205  ? 308.003 435.311 415.905 1.00 264.34 ? 213  VAL H CG1 1 
ATOM 11545 C CG2 . VAL C 3 205  ? 305.725 436.179 416.489 1.00 264.34 ? 213  VAL H CG2 1 
ATOM 11546 N N   . ASN C 3 206  ? 309.596 434.782 418.674 1.00 267.48 ? 214  ASN H N   1 
ATOM 11547 C CA  . ASN C 3 206  ? 311.002 434.748 419.045 1.00 267.48 ? 214  ASN H CA  1 
ATOM 11548 C C   . ASN C 3 206  ? 311.831 434.291 417.854 1.00 267.48 ? 214  ASN H C   1 
ATOM 11549 O O   . ASN C 3 206  ? 311.356 433.544 416.994 1.00 267.48 ? 214  ASN H O   1 
ATOM 11550 C CB  . ASN C 3 206  ? 311.246 433.813 420.238 1.00 267.48 ? 214  ASN H CB  1 
ATOM 11551 C CG  . ASN C 3 206  ? 310.468 434.228 421.471 1.00 267.48 ? 214  ASN H CG  1 
ATOM 11552 O OD1 . ASN C 3 206  ? 310.188 435.409 421.675 1.00 267.48 ? 214  ASN H OD1 1 
ATOM 11553 N ND2 . ASN C 3 206  ? 310.114 433.255 422.303 1.00 267.48 ? 214  ASN H ND2 1 
ATOM 11554 N N   . HIS C 3 207  ? 313.082 434.751 417.813 1.00 272.55 ? 215  HIS H N   1 
ATOM 11555 C CA  . HIS C 3 207  ? 313.991 434.407 416.720 1.00 272.55 ? 215  HIS H CA  1 
ATOM 11556 C C   . HIS C 3 207  ? 315.411 434.441 417.281 1.00 272.55 ? 215  HIS H C   1 
ATOM 11557 O O   . HIS C 3 207  ? 315.994 435.518 417.437 1.00 272.55 ? 215  HIS H O   1 
ATOM 11558 C CB  . HIS C 3 207  ? 313.825 435.364 415.548 1.00 272.55 ? 215  HIS H CB  1 
ATOM 11559 C CG  . HIS C 3 207  ? 314.584 434.958 414.324 1.00 272.55 ? 215  HIS H CG  1 
ATOM 11560 N ND1 . HIS C 3 207  ? 314.641 433.654 413.883 1.00 272.55 ? 215  HIS H ND1 1 
ATOM 11561 C CD2 . HIS C 3 207  ? 315.312 435.685 413.444 1.00 272.55 ? 215  HIS H CD2 1 
ATOM 11562 C CE1 . HIS C 3 207  ? 315.376 433.593 412.787 1.00 272.55 ? 215  HIS H CE1 1 
ATOM 11563 N NE2 . HIS C 3 207  ? 315.794 434.812 412.499 1.00 272.55 ? 215  HIS H NE2 1 
ATOM 11564 N N   . LYS C 3 208  ? 315.954 433.263 417.580 1.00 272.38 ? 216  LYS H N   1 
ATOM 11565 C CA  . LYS C 3 208  ? 317.279 433.147 418.178 1.00 272.38 ? 216  LYS H CA  1 
ATOM 11566 C C   . LYS C 3 208  ? 318.385 433.348 417.145 1.00 272.38 ? 216  LYS H C   1 
ATOM 11567 O O   . LYS C 3 208  ? 319.378 434.025 417.440 1.00 272.38 ? 216  LYS H O   1 
ATOM 11568 C CB  . LYS C 3 208  ? 317.436 431.786 418.861 1.00 272.38 ? 216  LYS H CB  1 
ATOM 11569 C CG  . LYS C 3 208  ? 318.768 431.601 419.578 1.00 272.38 ? 216  LYS H CG  1 
ATOM 11570 C CD  . LYS C 3 208  ? 318.857 430.250 420.275 1.00 272.38 ? 216  LYS H CD  1 
ATOM 11571 C CE  . LYS C 3 208  ? 317.903 430.158 421.457 1.00 272.38 ? 216  LYS H CE  1 
ATOM 11572 N NZ  . LYS C 3 208  ? 318.065 428.881 422.206 1.00 272.38 ? 216  LYS H NZ  1 
ATOM 11573 N N   . PRO C 3 209  ? 318.270 432.780 415.938 1.00 272.68 ? 217  PRO H N   1 
ATOM 11574 C CA  . PRO C 3 209  ? 319.346 432.960 414.948 1.00 272.68 ? 217  PRO H CA  1 
ATOM 11575 C C   . PRO C 3 209  ? 319.758 434.408 414.739 1.00 272.68 ? 217  PRO H C   1 
ATOM 11576 O O   . PRO C 3 209  ? 320.922 434.668 414.408 1.00 272.68 ? 217  PRO H O   1 
ATOM 11577 C CB  . PRO C 3 209  ? 318.745 432.354 413.674 1.00 272.68 ? 217  PRO H CB  1 
ATOM 11578 C CG  . PRO C 3 209  ? 317.799 431.327 414.166 1.00 272.68 ? 217  PRO H CG  1 
ATOM 11579 C CD  . PRO C 3 209  ? 317.215 431.880 415.436 1.00 272.68 ? 217  PRO H CD  1 
ATOM 11580 N N   . SER C 3 210  ? 318.841 435.360 414.920 1.00 275.24 ? 218  SER H N   1 
ATOM 11581 C CA  . SER C 3 210  ? 319.154 436.775 414.794 1.00 275.24 ? 218  SER H CA  1 
ATOM 11582 C C   . SER C 3 210  ? 318.822 437.584 416.039 1.00 275.24 ? 218  SER H C   1 
ATOM 11583 O O   . SER C 3 210  ? 319.125 438.782 416.071 1.00 275.24 ? 218  SER H O   1 
ATOM 11584 C CB  . SER C 3 210  ? 318.409 437.384 413.595 1.00 275.24 ? 218  SER H CB  1 
ATOM 11585 O OG  . SER C 3 210  ? 318.802 438.729 413.382 1.00 275.24 ? 218  SER H OG  1 
ATOM 11586 N N   . ASN C 3 211  ? 318.213 436.975 417.056 1.00 274.69 ? 219  ASN H N   1 
ATOM 11587 C CA  . ASN C 3 211  ? 317.869 437.668 418.296 1.00 274.69 ? 219  ASN H CA  1 
ATOM 11588 C C   . ASN C 3 211  ? 316.893 438.815 418.044 1.00 274.69 ? 219  ASN H C   1 
ATOM 11589 O O   . ASN C 3 211  ? 316.907 439.825 418.751 1.00 274.69 ? 219  ASN H O   1 
ATOM 11590 C CB  . ASN C 3 211  ? 319.126 438.181 419.005 1.00 274.69 ? 219  ASN H CB  1 
ATOM 11591 C CG  . ASN C 3 211  ? 318.861 438.595 420.440 1.00 274.69 ? 219  ASN H CG  1 
ATOM 11592 O OD1 . ASN C 3 211  ? 318.619 439.768 420.726 1.00 274.69 ? 219  ASN H OD1 1 
ATOM 11593 N ND2 . ASN C 3 211  ? 318.907 437.631 421.351 1.00 274.69 ? 219  ASN H ND2 1 
ATOM 11594 N N   . THR C 3 212  ? 316.039 438.668 417.034 1.00 271.35 ? 220  THR H N   1 
ATOM 11595 C CA  . THR C 3 212  ? 315.051 439.684 416.700 1.00 271.35 ? 220  THR H CA  1 
ATOM 11596 C C   . THR C 3 212  ? 313.746 439.391 417.430 1.00 271.35 ? 220  THR H C   1 
ATOM 11597 O O   . THR C 3 212  ? 313.171 438.308 417.279 1.00 271.35 ? 220  THR H O   1 
ATOM 11598 C CB  . THR C 3 212  ? 314.811 439.732 415.191 1.00 271.35 ? 220  THR H CB  1 
ATOM 11599 O OG1 . THR C 3 212  ? 314.375 438.447 414.729 1.00 271.35 ? 220  THR H OG1 1 
ATOM 11600 C CG2 . THR C 3 212  ? 316.085 440.128 414.458 1.00 271.35 ? 220  THR H CG2 1 
ATOM 11601 N N   . LYS C 3 213  ? 313.284 440.358 418.217 1.00 264.03 ? 221  LYS H N   1 
ATOM 11602 C CA  . LYS C 3 213  ? 312.043 440.238 418.971 1.00 264.03 ? 221  LYS H CA  1 
ATOM 11603 C C   . LYS C 3 213  ? 310.945 441.021 418.265 1.00 264.03 ? 221  LYS H C   1 
ATOM 11604 O O   . LYS C 3 213  ? 311.159 442.168 417.856 1.00 264.03 ? 221  LYS H O   1 
ATOM 11605 C CB  . LYS C 3 213  ? 312.223 440.750 420.401 1.00 264.03 ? 221  LYS H CB  1 
ATOM 11606 C CG  . LYS C 3 213  ? 313.320 440.043 421.191 1.00 264.03 ? 221  LYS H CG  1 
ATOM 11607 C CD  . LYS C 3 213  ? 313.041 438.553 421.378 1.00 264.03 ? 221  LYS H CD  1 
ATOM 11608 C CE  . LYS C 3 213  ? 311.793 438.300 422.213 1.00 264.03 ? 221  LYS H CE  1 
ATOM 11609 N NZ  . LYS C 3 213  ? 311.868 438.942 423.555 1.00 264.03 ? 221  LYS H NZ  1 
ATOM 11610 N N   . VAL C 3 214  ? 309.776 440.402 418.123 1.00 261.54 ? 222  VAL H N   1 
ATOM 11611 C CA  . VAL C 3 214  ? 308.633 441.008 417.451 1.00 261.54 ? 222  VAL H CA  1 
ATOM 11612 C C   . VAL C 3 214  ? 307.401 440.772 418.312 1.00 261.54 ? 222  VAL H C   1 
ATOM 11613 O O   . VAL C 3 214  ? 306.999 439.621 418.523 1.00 261.54 ? 222  VAL H O   1 
ATOM 11614 C CB  . VAL C 3 214  ? 308.423 440.435 416.039 1.00 261.54 ? 222  VAL H CB  1 
ATOM 11615 C CG1 . VAL C 3 214  ? 307.248 441.121 415.355 1.00 261.54 ? 222  VAL H CG1 1 
ATOM 11616 C CG2 . VAL C 3 214  ? 309.691 440.584 415.211 1.00 261.54 ? 222  VAL H CG2 1 
ATOM 11617 N N   . ASP C 3 215  ? 306.806 441.855 418.807 1.00 258.02 ? 223  ASP H N   1 
ATOM 11618 C CA  . ASP C 3 215  ? 305.602 441.798 419.627 1.00 258.02 ? 223  ASP H CA  1 
ATOM 11619 C C   . ASP C 3 215  ? 304.516 442.620 418.950 1.00 258.02 ? 223  ASP H C   1 
ATOM 11620 O O   . ASP C 3 215  ? 304.723 443.801 418.651 1.00 258.02 ? 223  ASP H O   1 
ATOM 11621 C CB  . ASP C 3 215  ? 305.874 442.321 421.039 1.00 258.02 ? 223  ASP H CB  1 
ATOM 11622 C CG  . ASP C 3 215  ? 306.936 441.518 421.764 1.00 258.02 ? 223  ASP H CG  1 
ATOM 11623 O OD1 . ASP C 3 215  ? 307.060 440.307 421.486 1.00 258.02 ? 223  ASP H OD1 1 
ATOM 11624 O OD2 . ASP C 3 215  ? 307.647 442.099 422.611 1.00 258.02 ? 223  ASP H OD2 1 
ATOM 11625 N N   . LYS C 3 216  ? 303.364 441.997 418.710 1.00 256.90 ? 224  LYS H N   1 
ATOM 11626 C CA  . LYS C 3 216  ? 302.251 442.664 418.052 1.00 256.90 ? 224  LYS H CA  1 
ATOM 11627 C C   . LYS C 3 216  ? 300.948 442.083 418.580 1.00 256.90 ? 224  LYS H C   1 
ATOM 11628 O O   . LYS C 3 216  ? 300.858 440.881 418.843 1.00 256.90 ? 224  LYS H O   1 
ATOM 11629 C CB  . LYS C 3 216  ? 302.326 442.504 416.529 1.00 256.90 ? 224  LYS H CB  1 
ATOM 11630 C CG  . LYS C 3 216  ? 301.251 443.269 415.770 1.00 256.90 ? 224  LYS H CG  1 
ATOM 11631 C CD  . LYS C 3 216  ? 301.308 442.997 414.271 1.00 256.90 ? 224  LYS H CD  1 
ATOM 11632 C CE  . LYS C 3 216  ? 302.604 443.495 413.644 1.00 256.90 ? 224  LYS H CE  1 
ATOM 11633 N NZ  . LYS C 3 216  ? 302.819 444.952 413.867 1.00 256.90 ? 224  LYS H NZ  1 
ATOM 11634 N N   . LYS C 3 217  ? 299.946 442.943 418.730 1.00 256.82 ? 225  LYS H N   1 
ATOM 11635 C CA  . LYS C 3 217  ? 298.644 442.530 419.228 1.00 256.82 ? 225  LYS H CA  1 
ATOM 11636 C C   . LYS C 3 217  ? 297.692 442.246 418.070 1.00 256.82 ? 225  LYS H C   1 
ATOM 11637 O O   . LYS C 3 217  ? 297.905 442.678 416.934 1.00 256.82 ? 225  LYS H O   1 
ATOM 11638 C CB  . LYS C 3 217  ? 298.051 443.603 420.143 1.00 256.82 ? 225  LYS H CB  1 
ATOM 11639 C CG  . LYS C 3 217  ? 297.795 444.940 419.458 1.00 256.82 ? 225  LYS H CG  1 
ATOM 11640 C CD  . LYS C 3 217  ? 297.306 445.995 420.441 1.00 256.82 ? 225  LYS H CD  1 
ATOM 11641 C CE  . LYS C 3 217  ? 295.936 445.651 421.007 1.00 256.82 ? 225  LYS H CE  1 
ATOM 11642 N NZ  . LYS C 3 217  ? 295.418 446.722 421.903 1.00 256.82 ? 225  LYS H NZ  1 
ATOM 11643 N N   . VAL C 3 218  ? 296.630 441.507 418.377 1.00 258.35 ? 226  VAL H N   1 
ATOM 11644 C CA  . VAL C 3 218  ? 295.627 441.145 417.383 1.00 258.35 ? 226  VAL H CA  1 
ATOM 11645 C C   . VAL C 3 218  ? 294.259 441.651 417.826 1.00 258.35 ? 226  VAL H C   1 
ATOM 11646 O O   . VAL C 3 218  ? 294.020 441.876 419.012 1.00 258.35 ? 226  VAL H O   1 
ATOM 11647 C CB  . VAL C 3 218  ? 295.596 439.623 417.151 1.00 258.35 ? 226  VAL H CB  1 
ATOM 11648 C CG1 . VAL C 3 218  ? 295.094 438.901 418.400 1.00 258.35 ? 226  VAL H CG1 1 
ATOM 11649 C CG2 . VAL C 3 218  ? 294.743 439.283 415.930 1.00 258.35 ? 226  VAL H CG2 1 
ATOM 11650 O OXT . VAL C 3 218  ? 293.360 441.848 417.008 1.00 258.35 ? 226  VAL H OXT 1 
ATOM 11651 N N   . THR D 1 33   ? 297.336 353.071 363.531 1.00 152.61 ? 26   THR B N   1 
ATOM 11652 C CA  . THR D 1 33   ? 298.279 353.077 364.642 1.00 152.61 ? 26   THR B CA  1 
ATOM 11653 C C   . THR D 1 33   ? 299.712 353.115 364.142 1.00 152.61 ? 26   THR B C   1 
ATOM 11654 O O   . THR D 1 33   ? 300.131 354.089 363.518 1.00 152.61 ? 26   THR B O   1 
ATOM 11655 C CB  . THR D 1 33   ? 298.095 351.843 365.549 1.00 152.61 ? 26   THR B CB  1 
ATOM 11656 O OG1 . THR D 1 33   ? 296.826 351.236 365.281 1.00 152.61 ? 26   THR B OG1 1 
ATOM 11657 C CG2 . THR D 1 33   ? 298.165 352.233 367.023 1.00 152.61 ? 26   THR B CG2 1 
ATOM 11658 N N   . GLN D 1 34   ? 300.463 352.052 364.399 1.00 149.24 ? 27   GLN B N   1 
ATOM 11659 C CA  . GLN D 1 34   ? 301.866 352.022 364.008 1.00 149.24 ? 27   GLN B CA  1 
ATOM 11660 C C   . GLN D 1 34   ? 302.068 351.550 362.582 1.00 149.24 ? 27   GLN B C   1 
ATOM 11661 O O   . GLN D 1 34   ? 302.090 350.350 362.316 1.00 149.24 ? 27   GLN B O   1 
ATOM 11662 C CB  . GLN D 1 34   ? 302.654 351.151 364.980 1.00 149.24 ? 27   GLN B CB  1 
ATOM 11663 C CG  . GLN D 1 34   ? 302.393 351.517 366.429 1.00 149.24 ? 27   GLN B CG  1 
ATOM 11664 C CD  . GLN D 1 34   ? 301.696 350.423 367.208 1.00 149.24 ? 27   GLN B CD  1 
ATOM 11665 O OE1 . GLN D 1 34   ? 301.531 350.524 368.424 1.00 149.24 ? 27   GLN B OE1 1 
ATOM 11666 N NE2 . GLN D 1 34   ? 301.278 349.372 366.513 1.00 149.24 ? 27   GLN B NE2 1 
ATOM 11667 N N   . SER D 1 35   ? 302.224 352.495 361.662 1.00 145.26 ? 28   SER B N   1 
ATOM 11668 C CA  . SER D 1 35   ? 302.447 352.144 360.266 1.00 145.26 ? 28   SER B CA  1 
ATOM 11669 C C   . SER D 1 35   ? 303.933 352.201 359.953 1.00 145.26 ? 28   SER B C   1 
ATOM 11670 O O   . SER D 1 35   ? 304.752 352.266 360.867 1.00 145.26 ? 28   SER B O   1 
ATOM 11671 C CB  . SER D 1 35   ? 301.666 353.083 359.352 1.00 145.26 ? 28   SER B CB  1 
ATOM 11672 O OG  . SER D 1 35   ? 300.713 353.824 360.095 1.00 145.26 ? 28   SER B OG  1 
ATOM 11673 N N   . TYR D 1 36   ? 304.289 352.185 358.672 1.00 141.21 ? 29   TYR B N   1 
ATOM 11674 C CA  . TYR D 1 36   ? 305.701 352.164 358.297 1.00 141.21 ? 29   TYR B CA  1 
ATOM 11675 C C   . TYR D 1 36   ? 306.006 352.916 357.007 1.00 141.21 ? 29   TYR B C   1 
ATOM 11676 O O   . TYR D 1 36   ? 305.911 352.342 355.923 1.00 141.21 ? 29   TYR B O   1 
ATOM 11677 C CB  . TYR D 1 36   ? 306.186 350.719 358.167 1.00 141.21 ? 29   TYR B CB  1 
ATOM 11678 C CG  . TYR D 1 36   ? 306.946 350.228 359.373 1.00 141.21 ? 29   TYR B CG  1 
ATOM 11679 C CD1 . TYR D 1 36   ? 306.355 349.372 360.289 1.00 141.21 ? 29   TYR B CD1 1 
ATOM 11680 C CD2 . TYR D 1 36   ? 308.248 350.629 359.600 1.00 141.21 ? 29   TYR B CD2 1 
ATOM 11681 C CE1 . TYR D 1 36   ? 307.046 348.927 361.397 1.00 141.21 ? 29   TYR B CE1 1 
ATOM 11682 C CE2 . TYR D 1 36   ? 308.951 350.188 360.699 1.00 141.21 ? 29   TYR B CE2 1 
ATOM 11683 C CZ  . TYR D 1 36   ? 308.346 349.338 361.596 1.00 141.21 ? 29   TYR B CZ  1 
ATOM 11684 O OH  . TYR D 1 36   ? 309.044 348.899 362.697 1.00 141.21 ? 29   TYR B OH  1 
ATOM 11685 N N   . THR D 1 37   ? 306.374 354.191 357.113 1.00 137.06 ? 30   THR B N   1 
ATOM 11686 C CA  . THR D 1 37   ? 306.746 354.968 355.933 1.00 137.06 ? 30   THR B CA  1 
ATOM 11687 C C   . THR D 1 37   ? 308.258 354.895 355.791 1.00 137.06 ? 30   THR B C   1 
ATOM 11688 O O   . THR D 1 37   ? 308.940 354.666 356.764 1.00 137.06 ? 30   THR B O   1 
ATOM 11689 C CB  . THR D 1 37   ? 306.349 356.439 356.097 1.00 137.06 ? 30   THR B CB  1 
ATOM 11690 O OG1 . THR D 1 37   ? 307.156 357.029 357.122 1.00 137.06 ? 30   THR B OG1 1 
ATOM 11691 C CG2 . THR D 1 37   ? 304.887 356.556 356.490 1.00 137.06 ? 30   THR B CG2 1 
ATOM 11692 N N   . ASN D 1 38   ? 308.789 355.099 354.591 1.00 127.82 ? 31   ASN B N   1 
ATOM 11693 C CA  . ASN D 1 38   ? 310.241 355.097 354.417 1.00 127.82 ? 31   ASN B CA  1 
ATOM 11694 C C   . ASN D 1 38   ? 310.874 356.450 354.737 1.00 127.82 ? 31   ASN B C   1 
ATOM 11695 O O   . ASN D 1 38   ? 310.216 357.479 354.618 1.00 127.82 ? 31   ASN B O   1 
ATOM 11696 C CB  . ASN D 1 38   ? 310.635 354.616 353.016 1.00 127.82 ? 31   ASN B CB  1 
ATOM 11697 C CG  . ASN D 1 38   ? 310.353 355.644 351.939 1.00 127.82 ? 31   ASN B CG  1 
ATOM 11698 O OD1 . ASN D 1 38   ? 311.221 356.435 351.577 1.00 127.82 ? 31   ASN B OD1 1 
ATOM 11699 N ND2 . ASN D 1 38   ? 309.136 355.629 351.412 1.00 127.82 ? 31   ASN B ND2 1 
ATOM 11700 N N   . SER D 1 39   ? 312.147 356.454 355.133 1.00 123.84 ? 32   SER B N   1 
ATOM 11701 C CA  . SER D 1 39   ? 312.813 357.702 355.513 1.00 123.84 ? 32   SER B CA  1 
ATOM 11702 C C   . SER D 1 39   ? 313.451 358.438 354.349 1.00 123.84 ? 32   SER B C   1 
ATOM 11703 O O   . SER D 1 39   ? 314.659 358.659 354.375 1.00 123.84 ? 32   SER B O   1 
ATOM 11704 C CB  . SER D 1 39   ? 313.867 357.447 356.593 1.00 123.84 ? 32   SER B CB  1 
ATOM 11705 O OG  . SER D 1 39   ? 314.834 356.505 356.167 1.00 123.84 ? 32   SER B OG  1 
ATOM 11706 N N   . PHE D 1 40   ? 312.656 358.828 353.353 1.00 126.02 ? 33   PHE B N   1 
ATOM 11707 C CA  . PHE D 1 40   ? 313.145 359.558 352.172 1.00 126.02 ? 33   PHE B CA  1 
ATOM 11708 C C   . PHE D 1 40   ? 314.482 360.266 352.293 1.00 126.02 ? 33   PHE B C   1 
ATOM 11709 O O   . PHE D 1 40   ? 315.502 359.778 351.803 1.00 126.02 ? 33   PHE B O   1 
ATOM 11710 C CB  . PHE D 1 40   ? 312.110 360.611 351.763 1.00 126.02 ? 33   PHE B CB  1 
ATOM 11711 C CG  . PHE D 1 40   ? 310.752 360.051 351.468 1.00 126.02 ? 33   PHE B CG  1 
ATOM 11712 C CD1 . PHE D 1 40   ? 309.736 360.129 352.404 1.00 126.02 ? 33   PHE B CD1 1 
ATOM 11713 C CD2 . PHE D 1 40   ? 310.487 359.462 350.246 1.00 126.02 ? 33   PHE B CD2 1 
ATOM 11714 C CE1 . PHE D 1 40   ? 308.484 359.614 352.134 1.00 126.02 ? 33   PHE B CE1 1 
ATOM 11715 C CE2 . PHE D 1 40   ? 309.237 358.947 349.967 1.00 126.02 ? 33   PHE B CE2 1 
ATOM 11716 C CZ  . PHE D 1 40   ? 308.233 359.026 350.912 1.00 126.02 ? 33   PHE B CZ  1 
ATOM 11717 N N   . THR D 1 41   ? 314.470 361.443 352.907 1.00 121.23 ? 34   THR B N   1 
ATOM 11718 C CA  . THR D 1 41   ? 315.692 362.212 353.080 1.00 121.23 ? 34   THR B CA  1 
ATOM 11719 C C   . THR D 1 41   ? 315.888 362.385 354.561 1.00 121.23 ? 34   THR B C   1 
ATOM 11720 O O   . THR D 1 41   ? 316.809 363.074 355.001 1.00 121.23 ? 34   THR B O   1 
ATOM 11721 C CB  . THR D 1 41   ? 315.536 363.615 352.490 1.00 121.23 ? 34   THR B CB  1 
ATOM 11722 O OG1 . THR D 1 41   ? 314.723 364.404 353.366 1.00 121.23 ? 34   THR B OG1 1 
ATOM 11723 C CG2 . THR D 1 41   ? 314.888 363.562 351.112 1.00 121.23 ? 34   THR B CG2 1 
ATOM 11724 N N   . ARG D 1 42   ? 315.010 361.770 355.341 1.00 125.95 ? 35   ARG B N   1 
ATOM 11725 C CA  . ARG D 1 42   ? 315.078 361.907 356.785 1.00 125.95 ? 35   ARG B CA  1 
ATOM 11726 C C   . ARG D 1 42   ? 316.270 361.174 357.366 1.00 125.95 ? 35   ARG B C   1 
ATOM 11727 O O   . ARG D 1 42   ? 316.455 359.986 357.106 1.00 125.95 ? 35   ARG B O   1 
ATOM 11728 C CB  . ARG D 1 42   ? 313.789 361.372 357.399 1.00 125.95 ? 35   ARG B CB  1 
ATOM 11729 C CG  . ARG D 1 42   ? 312.577 361.512 356.493 1.00 125.95 ? 35   ARG B CG  1 
ATOM 11730 C CD  . ARG D 1 42   ? 311.743 362.725 356.866 1.00 125.95 ? 35   ARG B CD  1 
ATOM 11731 N NE  . ARG D 1 42   ? 311.483 363.589 355.719 1.00 125.95 ? 35   ARG B NE  1 
ATOM 11732 C CZ  . ARG D 1 42   ? 312.132 364.723 355.476 1.00 125.95 ? 35   ARG B CZ  1 
ATOM 11733 N NH1 . ARG D 1 42   ? 311.826 365.446 354.410 1.00 125.95 ? 35   ARG B NH1 1 
ATOM 11734 N NH2 . ARG D 1 42   ? 313.088 365.134 356.297 1.00 125.95 ? 35   ARG B NH2 1 
ATOM 11735 N N   . GLY D 1 43   ? 317.088 361.874 358.146 1.00 118.10 ? 36   GLY B N   1 
ATOM 11736 C CA  . GLY D 1 43   ? 318.216 361.229 358.792 1.00 118.10 ? 36   GLY B CA  1 
ATOM 11737 C C   . GLY D 1 43   ? 319.571 361.871 358.586 1.00 118.10 ? 36   GLY B C   1 
ATOM 11738 O O   . GLY D 1 43   ? 320.588 361.193 358.703 1.00 118.10 ? 36   GLY B O   1 
ATOM 11739 N N   . VAL D 1 44   ? 319.599 363.166 358.285 1.00 106.62 ? 37   VAL B N   1 
ATOM 11740 C CA  . VAL D 1 44   ? 320.872 363.875 358.127 1.00 106.62 ? 37   VAL B CA  1 
ATOM 11741 C C   . VAL D 1 44   ? 320.891 365.161 358.959 1.00 106.62 ? 37   VAL B C   1 
ATOM 11742 O O   . VAL D 1 44   ? 319.884 365.867 359.043 1.00 106.62 ? 37   VAL B O   1 
ATOM 11743 C CB  . VAL D 1 44   ? 321.226 364.103 356.626 1.00 106.62 ? 37   VAL B CB  1 
ATOM 11744 C CG1 . VAL D 1 44   ? 321.455 365.570 356.281 1.00 106.62 ? 37   VAL B CG1 1 
ATOM 11745 C CG2 . VAL D 1 44   ? 322.445 363.281 356.241 1.00 106.62 ? 37   VAL B CG2 1 
ATOM 11746 N N   . TYR D 1 45   ? 322.013 365.438 359.619 1.00 108.46 ? 38   TYR B N   1 
ATOM 11747 C CA  . TYR D 1 45   ? 322.130 366.666 360.403 1.00 108.46 ? 38   TYR B CA  1 
ATOM 11748 C C   . TYR D 1 45   ? 323.406 367.420 360.100 1.00 108.46 ? 38   TYR B C   1 
ATOM 11749 O O   . TYR D 1 45   ? 323.948 367.319 359.000 1.00 108.46 ? 38   TYR B O   1 
ATOM 11750 C CB  . TYR D 1 45   ? 322.033 366.397 361.917 1.00 108.46 ? 38   TYR B CB  1 
ATOM 11751 C CG  . TYR D 1 45   ? 322.859 365.250 362.452 1.00 108.46 ? 38   TYR B CG  1 
ATOM 11752 C CD1 . TYR D 1 45   ? 322.273 364.027 362.723 1.00 108.46 ? 38   TYR B CD1 1 
ATOM 11753 C CD2 . TYR D 1 45   ? 324.215 365.402 362.726 1.00 108.46 ? 38   TYR B CD2 1 
ATOM 11754 C CE1 . TYR D 1 45   ? 323.017 362.985 363.221 1.00 108.46 ? 38   TYR B CE1 1 
ATOM 11755 C CE2 . TYR D 1 45   ? 324.968 364.361 363.218 1.00 108.46 ? 38   TYR B CE2 1 
ATOM 11756 C CZ  . TYR D 1 45   ? 324.361 363.156 363.465 1.00 108.46 ? 38   TYR B CZ  1 
ATOM 11757 O OH  . TYR D 1 45   ? 325.099 362.111 363.955 1.00 108.46 ? 38   TYR B OH  1 
ATOM 11758 N N   . TYR D 1 46   ? 323.888 368.177 361.077 1.00 93.49  ? 39   TYR B N   1 
ATOM 11759 C CA  . TYR D 1 46   ? 325.130 368.908 360.909 1.00 93.49  ? 39   TYR B CA  1 
ATOM 11760 C C   . TYR D 1 46   ? 326.142 368.421 361.917 1.00 93.49  ? 39   TYR B C   1 
ATOM 11761 O O   . TYR D 1 46   ? 326.066 368.779 363.088 1.00 93.49  ? 39   TYR B O   1 
ATOM 11762 C CB  . TYR D 1 46   ? 324.890 370.373 361.187 1.00 93.49  ? 39   TYR B CB  1 
ATOM 11763 C CG  . TYR D 1 46   ? 324.761 371.212 359.962 1.00 93.49  ? 39   TYR B CG  1 
ATOM 11764 C CD1 . TYR D 1 46   ? 323.517 371.588 359.486 1.00 93.49  ? 39   TYR B CD1 1 
ATOM 11765 C CD2 . TYR D 1 46   ? 325.883 371.631 359.277 1.00 93.49  ? 39   TYR B CD2 1 
ATOM 11766 C CE1 . TYR D 1 46   ? 323.391 372.385 358.371 1.00 93.49  ? 39   TYR B CE1 1 
ATOM 11767 C CE2 . TYR D 1 46   ? 325.769 372.424 358.162 1.00 93.49  ? 39   TYR B CE2 1 
ATOM 11768 C CZ  . TYR D 1 46   ? 324.525 372.797 357.713 1.00 93.49  ? 39   TYR B CZ  1 
ATOM 11769 O OH  . TYR D 1 46   ? 324.421 373.580 356.596 1.00 93.49  ? 39   TYR B OH  1 
ATOM 11770 N N   . PRO D 1 47   ? 327.120 367.628 361.471 1.00 92.78  ? 40   PRO B N   1 
ATOM 11771 C CA  . PRO D 1 47   ? 328.168 367.215 362.405 1.00 92.78  ? 40   PRO B CA  1 
ATOM 11772 C C   . PRO D 1 47   ? 329.309 368.225 362.493 1.00 92.78  ? 40   PRO B C   1 
ATOM 11773 O O   . PRO D 1 47   ? 330.393 367.851 362.941 1.00 92.78  ? 40   PRO B O   1 
ATOM 11774 C CB  . PRO D 1 47   ? 328.668 365.908 361.794 1.00 92.78  ? 40   PRO B CB  1 
ATOM 11775 C CG  . PRO D 1 47   ? 328.444 366.073 360.327 1.00 92.78  ? 40   PRO B CG  1 
ATOM 11776 C CD  . PRO D 1 47   ? 327.273 367.001 360.146 1.00 92.78  ? 40   PRO B CD  1 
ATOM 11777 N N   . ASP D 1 48   ? 329.078 369.474 362.092 1.00 88.43  ? 41   ASP B N   1 
ATOM 11778 C CA  . ASP D 1 48   ? 330.137 370.476 362.092 1.00 88.43  ? 41   ASP B CA  1 
ATOM 11779 C C   . ASP D 1 48   ? 329.635 371.889 362.324 1.00 88.43  ? 41   ASP B C   1 
ATOM 11780 O O   . ASP D 1 48   ? 328.430 372.142 362.278 1.00 88.43  ? 41   ASP B O   1 
ATOM 11781 C CB  . ASP D 1 48   ? 330.901 370.433 360.764 1.00 88.43  ? 41   ASP B CB  1 
ATOM 11782 C CG  . ASP D 1 48   ? 329.995 370.623 359.562 1.00 88.43  ? 41   ASP B CG  1 
ATOM 11783 O OD1 . ASP D 1 48   ? 329.804 371.780 359.128 1.00 88.43  ? 41   ASP B OD1 1 
ATOM 11784 O OD2 . ASP D 1 48   ? 329.481 369.613 359.040 1.00 88.43  ? 41   ASP B OD2 1 
ATOM 11785 N N   . LYS D 1 49   ? 330.557 372.814 362.576 1.00 84.82  ? 42   LYS B N   1 
ATOM 11786 C CA  . LYS D 1 49   ? 330.191 374.217 362.746 1.00 84.82  ? 42   LYS B CA  1 
ATOM 11787 C C   . LYS D 1 49   ? 330.885 374.962 361.637 1.00 84.82  ? 42   LYS B C   1 
ATOM 11788 O O   . LYS D 1 49   ? 331.185 376.147 361.770 1.00 84.82  ? 42   LYS B O   1 
ATOM 11789 C CB  . LYS D 1 49   ? 330.704 374.752 364.080 1.00 84.82  ? 42   LYS B CB  1 
ATOM 11790 C CG  . LYS D 1 49   ? 330.786 373.720 365.189 1.00 84.82  ? 42   LYS B CG  1 
ATOM 11791 C CD  . LYS D 1 49   ? 329.930 374.131 366.372 1.00 84.82  ? 42   LYS B CD  1 
ATOM 11792 C CE  . LYS D 1 49   ? 328.686 373.268 366.473 1.00 84.82  ? 42   LYS B CE  1 
ATOM 11793 N NZ  . LYS D 1 49   ? 328.828 371.988 365.724 1.00 84.82  ? 42   LYS B NZ  1 
ATOM 11794 N N   . VAL D 1 50   ? 331.163 374.271 360.540 1.00 79.96  ? 43   VAL B N   1 
ATOM 11795 C CA  . VAL D 1 50   ? 331.915 374.890 359.461 1.00 79.96  ? 43   VAL B CA  1 
ATOM 11796 C C   . VAL D 1 50   ? 331.051 375.500 358.373 1.00 79.96  ? 43   VAL B C   1 
ATOM 11797 O O   . VAL D 1 50   ? 330.294 374.793 357.705 1.00 79.96  ? 43   VAL B O   1 
ATOM 11798 C CB  . VAL D 1 50   ? 332.898 373.885 358.833 1.00 79.96  ? 43   VAL B CB  1 
ATOM 11799 C CG1 . VAL D 1 50   ? 333.820 374.581 357.852 1.00 79.96  ? 43   VAL B CG1 1 
ATOM 11800 C CG2 . VAL D 1 50   ? 333.712 373.193 359.914 1.00 79.96  ? 43   VAL B CG2 1 
ATOM 11801 N N   . PHE D 1 51   ? 331.152 376.814 358.196 1.00 79.51  ? 44   PHE B N   1 
ATOM 11802 C CA  . PHE D 1 51   ? 330.428 377.464 357.115 1.00 79.51  ? 44   PHE B CA  1 
ATOM 11803 C C   . PHE D 1 51   ? 331.064 377.006 355.832 1.00 79.51  ? 44   PHE B C   1 
ATOM 11804 O O   . PHE D 1 51   ? 332.280 377.114 355.655 1.00 79.51  ? 44   PHE B O   1 
ATOM 11805 C CB  . PHE D 1 51   ? 330.543 378.980 357.229 1.00 79.51  ? 44   PHE B CB  1 
ATOM 11806 C CG  . PHE D 1 51   ? 330.134 379.735 355.987 1.00 79.51  ? 44   PHE B CG  1 
ATOM 11807 C CD1 . PHE D 1 51   ? 328.800 379.966 355.709 1.00 79.51  ? 44   PHE B CD1 1 
ATOM 11808 C CD2 . PHE D 1 51   ? 331.087 380.244 355.116 1.00 79.51  ? 44   PHE B CD2 1 
ATOM 11809 C CE1 . PHE D 1 51   ? 328.422 380.667 354.581 1.00 79.51  ? 44   PHE B CE1 1 
ATOM 11810 C CE2 . PHE D 1 51   ? 330.713 380.937 353.983 1.00 79.51  ? 44   PHE B CE2 1 
ATOM 11811 C CZ  . PHE D 1 51   ? 329.378 381.153 353.717 1.00 79.51  ? 44   PHE B CZ  1 
ATOM 11812 N N   . ARG D 1 52   ? 330.246 376.495 354.928 1.00 78.41  ? 45   ARG B N   1 
ATOM 11813 C CA  . ARG D 1 52   ? 330.764 376.063 353.652 1.00 78.41  ? 45   ARG B CA  1 
ATOM 11814 C C   . ARG D 1 52   ? 329.875 376.619 352.554 1.00 78.41  ? 45   ARG B C   1 
ATOM 11815 O O   . ARG D 1 52   ? 328.676 376.360 352.527 1.00 78.41  ? 45   ARG B O   1 
ATOM 11816 C CB  . ARG D 1 52   ? 330.831 374.540 353.608 1.00 78.41  ? 45   ARG B CB  1 
ATOM 11817 C CG  . ARG D 1 52   ? 332.105 373.960 354.199 1.00 78.41  ? 45   ARG B CG  1 
ATOM 11818 C CD  . ARG D 1 52   ? 332.009 372.454 354.320 1.00 78.41  ? 45   ARG B CD  1 
ATOM 11819 N NE  . ARG D 1 52   ? 333.029 371.895 355.197 1.00 78.41  ? 45   ARG B NE  1 
ATOM 11820 C CZ  . ARG D 1 52   ? 332.758 371.174 356.278 1.00 78.41  ? 45   ARG B CZ  1 
ATOM 11821 N NH1 . ARG D 1 52   ? 333.741 370.695 357.025 1.00 78.41  ? 45   ARG B NH1 1 
ATOM 11822 N NH2 . ARG D 1 52   ? 331.499 370.931 356.608 1.00 78.41  ? 45   ARG B NH2 1 
ATOM 11823 N N   . SER D 1 53   ? 330.457 377.410 351.662 1.00 78.24  ? 46   SER B N   1 
ATOM 11824 C CA  . SER D 1 53   ? 329.684 377.993 350.575 1.00 78.24  ? 46   SER B CA  1 
ATOM 11825 C C   . SER D 1 53   ? 329.659 377.050 349.391 1.00 78.24  ? 46   SER B C   1 
ATOM 11826 O O   . SER D 1 53   ? 330.640 376.972 348.651 1.00 78.24  ? 46   SER B O   1 
ATOM 11827 C CB  . SER D 1 53   ? 330.271 379.340 350.160 1.00 78.24  ? 46   SER B CB  1 
ATOM 11828 O OG  . SER D 1 53   ? 331.533 379.548 350.768 1.00 78.24  ? 46   SER B OG  1 
ATOM 11829 N N   . SER D 1 54   ? 328.552 376.335 349.206 1.00 79.09  ? 47   SER B N   1 
ATOM 11830 C CA  . SER D 1 54   ? 328.409 375.380 348.096 1.00 79.09  ? 47   SER B CA  1 
ATOM 11831 C C   . SER D 1 54   ? 329.564 374.399 347.885 1.00 79.09  ? 47   SER B C   1 
ATOM 11832 O O   . SER D 1 54   ? 330.140 374.336 346.799 1.00 79.09  ? 47   SER B O   1 
ATOM 11833 C CB  . SER D 1 54   ? 327.993 376.075 346.783 1.00 79.09  ? 47   SER B CB  1 
ATOM 11834 O OG  . SER D 1 54   ? 328.982 376.966 346.297 1.00 79.09  ? 47   SER B OG  1 
ATOM 11835 N N   . VAL D 1 55   ? 329.898 373.624 348.916 1.00 79.34  ? 48   VAL B N   1 
ATOM 11836 C CA  . VAL D 1 55   ? 330.954 372.616 348.777 1.00 79.34  ? 48   VAL B CA  1 
ATOM 11837 C C   . VAL D 1 55   ? 330.442 371.203 349.053 1.00 79.34  ? 48   VAL B C   1 
ATOM 11838 O O   . VAL D 1 55   ? 329.535 371.010 349.867 1.00 79.34  ? 48   VAL B O   1 
ATOM 11839 C CB  . VAL D 1 55   ? 332.232 372.962 349.603 1.00 79.34  ? 48   VAL B CB  1 
ATOM 11840 C CG1 . VAL D 1 55   ? 332.104 374.309 350.280 1.00 79.34  ? 48   VAL B CG1 1 
ATOM 11841 C CG2 . VAL D 1 55   ? 332.599 371.894 350.622 1.00 79.34  ? 48   VAL B CG2 1 
ATOM 11842 N N   . LEU D 1 56   ? 330.984 370.219 348.340 1.00 79.57  ? 49   LEU B N   1 
ATOM 11843 C CA  . LEU D 1 56   ? 330.596 368.830 348.561 1.00 79.57  ? 49   LEU B CA  1 
ATOM 11844 C C   . LEU D 1 56   ? 331.559 368.201 349.556 1.00 79.57  ? 49   LEU B C   1 
ATOM 11845 O O   . LEU D 1 56   ? 332.566 367.616 349.162 1.00 79.57  ? 49   LEU B O   1 
ATOM 11846 C CB  . LEU D 1 56   ? 330.604 368.062 347.240 1.00 79.57  ? 49   LEU B CB  1 
ATOM 11847 C CG  . LEU D 1 56   ? 330.348 368.913 345.992 1.00 79.57  ? 49   LEU B CG  1 
ATOM 11848 C CD1 . LEU D 1 56   ? 331.607 369.092 345.155 1.00 79.57  ? 49   LEU B CD1 1 
ATOM 11849 C CD2 . LEU D 1 56   ? 329.224 368.335 345.152 1.00 79.57  ? 49   LEU B CD2 1 
ATOM 11850 N N   . HIS D 1 57   ? 331.259 368.322 350.844 1.00 79.43  ? 50   HIS B N   1 
ATOM 11851 C CA  . HIS D 1 57   ? 332.144 367.797 351.880 1.00 79.43  ? 50   HIS B CA  1 
ATOM 11852 C C   . HIS D 1 57   ? 331.724 366.403 352.337 1.00 79.43  ? 50   HIS B C   1 
ATOM 11853 O O   . HIS D 1 57   ? 330.578 366.183 352.703 1.00 79.43  ? 50   HIS B O   1 
ATOM 11854 C CB  . HIS D 1 57   ? 332.165 368.776 353.060 1.00 79.43  ? 50   HIS B CB  1 
ATOM 11855 C CG  . HIS D 1 57   ? 332.488 368.147 354.379 1.00 79.43  ? 50   HIS B CG  1 
ATOM 11856 N ND1 . HIS D 1 57   ? 331.524 367.863 355.322 1.00 79.43  ? 50   HIS B ND1 1 
ATOM 11857 C CD2 . HIS D 1 57   ? 333.669 367.763 354.919 1.00 79.43  ? 50   HIS B CD2 1 
ATOM 11858 C CE1 . HIS D 1 57   ? 332.097 367.325 356.383 1.00 79.43  ? 50   HIS B CE1 1 
ATOM 11859 N NE2 . HIS D 1 57   ? 333.397 367.248 356.163 1.00 79.43  ? 50   HIS B NE2 1 
ATOM 11860 N N   . SER D 1 58   ? 332.658 365.460 352.326 1.00 83.19  ? 51   SER B N   1 
ATOM 11861 C CA  . SER D 1 58   ? 332.345 364.106 352.767 1.00 83.19  ? 51   SER B CA  1 
ATOM 11862 C C   . SER D 1 58   ? 332.672 363.885 354.238 1.00 83.19  ? 51   SER B C   1 
ATOM 11863 O O   . SER D 1 58   ? 333.693 364.367 354.726 1.00 83.19  ? 51   SER B O   1 
ATOM 11864 C CB  . SER D 1 58   ? 333.072 363.074 351.905 1.00 83.19  ? 51   SER B CB  1 
ATOM 11865 O OG  . SER D 1 58   ? 332.177 362.077 351.445 1.00 83.19  ? 51   SER B OG  1 
ATOM 11866 N N   . THR D 1 59   ? 331.815 363.150 354.941 1.00 93.60  ? 52   THR B N   1 
ATOM 11867 C CA  . THR D 1 59   ? 332.035 362.881 356.361 1.00 93.60  ? 52   THR B CA  1 
ATOM 11868 C C   . THR D 1 59   ? 331.543 361.496 356.755 1.00 93.60  ? 52   THR B C   1 
ATOM 11869 O O   . THR D 1 59   ? 330.852 360.838 355.982 1.00 93.60  ? 52   THR B O   1 
ATOM 11870 C CB  . THR D 1 59   ? 331.331 363.934 357.248 1.00 93.60  ? 52   THR B CB  1 
ATOM 11871 O OG1 . THR D 1 59   ? 331.822 363.850 358.592 1.00 93.60  ? 52   THR B OG1 1 
ATOM 11872 C CG2 . THR D 1 59   ? 329.821 363.736 357.245 1.00 93.60  ? 52   THR B CG2 1 
ATOM 11873 N N   . HIS D 1 60   ? 331.919 361.031 357.941 1.00 100.03 ? 53   HIS B N   1 
ATOM 11874 C CA  . HIS D 1 60   ? 331.407 359.756 358.428 1.00 100.03 ? 53   HIS B CA  1 
ATOM 11875 C C   . HIS D 1 60   ? 330.799 360.004 359.796 1.00 100.03 ? 53   HIS B C   1 
ATOM 11876 O O   . HIS D 1 60   ? 331.519 360.280 360.757 1.00 100.03 ? 53   HIS B O   1 
ATOM 11877 C CB  . HIS D 1 60   ? 332.510 358.698 358.521 1.00 100.03 ? 53   HIS B CB  1 
ATOM 11878 C CG  . HIS D 1 60   ? 332.028 357.361 359.002 1.00 100.03 ? 53   HIS B CG  1 
ATOM 11879 N ND1 . HIS D 1 60   ? 331.700 356.337 358.141 1.00 100.03 ? 53   HIS B ND1 1 
ATOM 11880 C CD2 . HIS D 1 60   ? 331.824 356.879 360.251 1.00 100.03 ? 53   HIS B CD2 1 
ATOM 11881 C CE1 . HIS D 1 60   ? 331.309 355.285 358.838 1.00 100.03 ? 53   HIS B CE1 1 
ATOM 11882 N NE2 . HIS D 1 60   ? 331.373 355.589 360.121 1.00 100.03 ? 53   HIS B NE2 1 
ATOM 11883 N N   . ASP D 1 61   ? 329.479 359.911 359.888 1.00 109.63 ? 54   ASP B N   1 
ATOM 11884 C CA  . ASP D 1 61   ? 328.812 360.119 361.166 1.00 109.63 ? 54   ASP B CA  1 
ATOM 11885 C C   . ASP D 1 61   ? 327.593 359.236 361.321 1.00 109.63 ? 54   ASP B C   1 
ATOM 11886 O O   . ASP D 1 61   ? 327.204 358.533 360.389 1.00 109.63 ? 54   ASP B O   1 
ATOM 11887 C CB  . ASP D 1 61   ? 328.410 361.587 361.333 1.00 109.63 ? 54   ASP B CB  1 
ATOM 11888 C CG  . ASP D 1 61   ? 328.791 362.144 362.684 1.00 109.63 ? 54   ASP B CG  1 
ATOM 11889 O OD1 . ASP D 1 61   ? 327.976 362.034 363.623 1.00 109.63 ? 54   ASP B OD1 1 
ATOM 11890 O OD2 . ASP D 1 61   ? 329.907 362.688 362.809 1.00 109.63 ? 54   ASP B OD2 1 
ATOM 11891 N N   . LEU D 1 62   ? 326.990 359.266 362.503 1.00 116.08 ? 55   LEU B N   1 
ATOM 11892 C CA  . LEU D 1 62   ? 325.786 358.489 362.734 1.00 116.08 ? 55   LEU B CA  1 
ATOM 11893 C C   . LEU D 1 62   ? 324.648 359.109 361.956 1.00 116.08 ? 55   LEU B C   1 
ATOM 11894 O O   . LEU D 1 62   ? 324.142 360.144 362.332 1.00 116.08 ? 55   LEU B O   1 
ATOM 11895 C CB  . LEU D 1 62   ? 325.437 358.490 364.216 1.00 116.08 ? 55   LEU B CB  1 
ATOM 11896 C CG  . LEU D 1 62   ? 326.178 357.468 365.068 1.00 116.08 ? 55   LEU B CG  1 
ATOM 11897 C CD1 . LEU D 1 62   ? 326.237 357.942 366.511 1.00 116.08 ? 55   LEU B CD1 1 
ATOM 11898 C CD2 . LEU D 1 62   ? 325.479 356.126 364.968 1.00 116.08 ? 55   LEU B CD2 1 
ATOM 11899 N N   . PHE D 1 63   ? 324.249 358.484 360.861 1.00 108.45 ? 56   PHE B N   1 
ATOM 11900 C CA  . PHE D 1 63   ? 323.148 359.002 360.074 1.00 108.45 ? 56   PHE B CA  1 
ATOM 11901 C C   . PHE D 1 63   ? 322.172 357.883 359.776 1.00 108.45 ? 56   PHE B C   1 
ATOM 11902 O O   . PHE D 1 63   ? 322.583 356.797 359.382 1.00 108.45 ? 56   PHE B O   1 
ATOM 11903 C CB  . PHE D 1 63   ? 323.662 359.581 358.760 1.00 108.45 ? 56   PHE B CB  1 
ATOM 11904 C CG  . PHE D 1 63   ? 324.398 360.884 358.901 1.00 108.45 ? 56   PHE B CG  1 
ATOM 11905 C CD1 . PHE D 1 63   ? 323.834 361.952 359.571 1.00 108.45 ? 56   PHE B CD1 1 
ATOM 11906 C CD2 . PHE D 1 63   ? 325.654 361.041 358.345 1.00 108.45 ? 56   PHE B CD2 1 
ATOM 11907 C CE1 . PHE D 1 63   ? 324.513 363.148 359.688 1.00 108.45 ? 56   PHE B CE1 1 
ATOM 11908 C CE2 . PHE D 1 63   ? 326.334 362.236 358.451 1.00 108.45 ? 56   PHE B CE2 1 
ATOM 11909 C CZ  . PHE D 1 63   ? 325.764 363.292 359.129 1.00 108.45 ? 56   PHE B CZ  1 
ATOM 11910 N N   . LEU D 1 64   ? 320.882 358.139 359.957 1.00 119.19 ? 57   LEU B N   1 
ATOM 11911 C CA  . LEU D 1 64   ? 319.875 357.136 359.634 1.00 119.19 ? 57   LEU B CA  1 
ATOM 11912 C C   . LEU D 1 64   ? 319.910 356.879 358.134 1.00 119.19 ? 57   LEU B C   1 
ATOM 11913 O O   . LEU D 1 64   ? 319.844 357.820 357.340 1.00 119.19 ? 57   LEU B O   1 
ATOM 11914 C CB  . LEU D 1 64   ? 318.487 357.605 360.093 1.00 119.19 ? 57   LEU B CB  1 
ATOM 11915 C CG  . LEU D 1 64   ? 317.182 357.071 359.490 1.00 119.19 ? 57   LEU B CG  1 
ATOM 11916 C CD1 . LEU D 1 64   ? 316.871 355.662 359.962 1.00 119.19 ? 57   LEU B CD1 1 
ATOM 11917 C CD2 . LEU D 1 64   ? 316.032 357.996 359.849 1.00 119.19 ? 57   LEU B CD2 1 
ATOM 11918 N N   . PRO D 1 65   ? 320.040 355.601 357.737 1.00 111.67 ? 58   PRO B N   1 
ATOM 11919 C CA  . PRO D 1 65   ? 320.044 355.258 356.311 1.00 111.67 ? 58   PRO B CA  1 
ATOM 11920 C C   . PRO D 1 65   ? 318.796 355.766 355.614 1.00 111.67 ? 58   PRO B C   1 
ATOM 11921 O O   . PRO D 1 65   ? 317.705 355.717 356.180 1.00 111.67 ? 58   PRO B O   1 
ATOM 11922 C CB  . PRO D 1 65   ? 320.063 353.731 356.323 1.00 111.67 ? 58   PRO B CB  1 
ATOM 11923 C CG  . PRO D 1 65   ? 320.748 353.387 357.600 1.00 111.67 ? 58   PRO B CG  1 
ATOM 11924 C CD  . PRO D 1 65   ? 320.294 354.423 358.586 1.00 111.67 ? 58   PRO B CD  1 
ATOM 11925 N N   . PHE D 1 66   ? 318.941 356.236 354.385 1.00 110.07 ? 59   PHE B N   1 
ATOM 11926 C CA  . PHE D 1 66   ? 317.797 356.828 353.700 1.00 110.07 ? 59   PHE B CA  1 
ATOM 11927 C C   . PHE D 1 66   ? 316.842 355.815 353.115 1.00 110.07 ? 59   PHE B C   1 
ATOM 11928 O O   . PHE D 1 66   ? 317.224 354.662 352.901 1.00 110.07 ? 59   PHE B O   1 
ATOM 11929 C CB  . PHE D 1 66   ? 318.265 357.792 352.620 1.00 110.07 ? 59   PHE B CB  1 
ATOM 11930 C CG  . PHE D 1 66   ? 318.843 359.056 353.163 1.00 110.07 ? 59   PHE B CG  1 
ATOM 11931 C CD1 . PHE D 1 66   ? 318.565 359.458 354.459 1.00 110.07 ? 59   PHE B CD1 1 
ATOM 11932 C CD2 . PHE D 1 66   ? 319.664 359.841 352.386 1.00 110.07 ? 59   PHE B CD2 1 
ATOM 11933 C CE1 . PHE D 1 66   ? 319.105 360.614 354.972 1.00 110.07 ? 59   PHE B CE1 1 
ATOM 11934 C CE2 . PHE D 1 66   ? 320.200 361.002 352.890 1.00 110.07 ? 59   PHE B CE2 1 
ATOM 11935 C CZ  . PHE D 1 66   ? 319.917 361.392 354.183 1.00 110.07 ? 59   PHE B CZ  1 
ATOM 11936 N N   . PHE D 1 67   ? 315.601 356.236 352.870 1.00 117.18 ? 60   PHE B N   1 
ATOM 11937 C CA  . PHE D 1 67   ? 314.575 355.345 352.317 1.00 117.18 ? 60   PHE B CA  1 
ATOM 11938 C C   . PHE D 1 67   ? 314.437 354.050 353.104 1.00 117.18 ? 60   PHE B C   1 
ATOM 11939 O O   . PHE D 1 67   ? 314.212 352.989 352.525 1.00 117.18 ? 60   PHE B O   1 
ATOM 11940 C CB  . PHE D 1 67   ? 314.810 355.066 350.825 1.00 117.18 ? 60   PHE B CB  1 
ATOM 11941 C CG  . PHE D 1 67   ? 314.907 356.306 349.984 1.00 117.18 ? 60   PHE B CG  1 
ATOM 11942 C CD1 . PHE D 1 67   ? 316.140 356.821 349.621 1.00 117.18 ? 60   PHE B CD1 1 
ATOM 11943 C CD2 . PHE D 1 67   ? 313.765 356.950 349.547 1.00 117.18 ? 60   PHE B CD2 1 
ATOM 11944 C CE1 . PHE D 1 67   ? 316.232 357.962 348.851 1.00 117.18 ? 60   PHE B CE1 1 
ATOM 11945 C CE2 . PHE D 1 67   ? 313.847 358.090 348.773 1.00 117.18 ? 60   PHE B CE2 1 
ATOM 11946 C CZ  . PHE D 1 67   ? 315.083 358.598 348.425 1.00 117.18 ? 60   PHE B CZ  1 
ATOM 11947 N N   . SER D 1 68   ? 314.565 354.134 354.423 1.00 121.91 ? 61   SER B N   1 
ATOM 11948 C CA  . SER D 1 68   ? 314.443 352.952 355.261 1.00 121.91 ? 61   SER B CA  1 
ATOM 11949 C C   . SER D 1 68   ? 313.169 353.067 356.065 1.00 121.91 ? 61   SER B C   1 
ATOM 11950 O O   . SER D 1 68   ? 312.891 354.114 356.639 1.00 121.91 ? 61   SER B O   1 
ATOM 11951 C CB  . SER D 1 68   ? 315.655 352.809 356.182 1.00 121.91 ? 61   SER B CB  1 
ATOM 11952 O OG  . SER D 1 68   ? 315.715 353.865 357.123 1.00 121.91 ? 61   SER B OG  1 
ATOM 11953 N N   . ASN D 1 69   ? 312.390 351.996 356.111 1.00 129.48 ? 62   ASN B N   1 
ATOM 11954 C CA  . ASN D 1 69   ? 311.107 352.039 356.803 1.00 129.48 ? 62   ASN B CA  1 
ATOM 11955 C C   . ASN D 1 69   ? 311.172 352.493 358.254 1.00 129.48 ? 62   ASN B C   1 
ATOM 11956 O O   . ASN D 1 69   ? 311.650 351.759 359.116 1.00 129.48 ? 62   ASN B O   1 
ATOM 11957 C CB  . ASN D 1 69   ? 310.415 350.682 356.702 1.00 129.48 ? 62   ASN B CB  1 
ATOM 11958 C CG  . ASN D 1 69   ? 309.226 350.708 355.768 1.00 129.48 ? 62   ASN B CG  1 
ATOM 11959 O OD1 . ASN D 1 69   ? 308.956 351.716 355.118 1.00 129.48 ? 62   ASN B OD1 1 
ATOM 11960 N ND2 . ASN D 1 69   ? 308.507 349.596 355.694 1.00 129.48 ? 62   ASN B ND2 1 
ATOM 11961 N N   . VAL D 1 70   ? 310.697 353.704 358.529 1.00 135.90 ? 63   VAL B N   1 
ATOM 11962 C CA  . VAL D 1 70   ? 310.650 354.191 359.902 1.00 135.90 ? 63   VAL B CA  1 
ATOM 11963 C C   . VAL D 1 70   ? 309.244 354.004 360.450 1.00 135.90 ? 63   VAL B C   1 
ATOM 11964 O O   . VAL D 1 70   ? 308.261 354.076 359.711 1.00 135.90 ? 63   VAL B O   1 
ATOM 11965 C CB  . VAL D 1 70   ? 311.110 355.662 360.029 1.00 135.90 ? 63   VAL B CB  1 
ATOM 11966 C CG1 . VAL D 1 70   ? 312.608 355.761 359.806 1.00 135.90 ? 63   VAL B CG1 1 
ATOM 11967 C CG2 . VAL D 1 70   ? 310.370 356.569 359.058 1.00 135.90 ? 63   VAL B CG2 1 
ATOM 11968 N N   . THR D 1 71   ? 309.138 353.745 361.744 1.00 143.08 ? 64   THR B N   1 
ATOM 11969 C CA  . THR D 1 71   ? 307.831 353.476 362.330 1.00 143.08 ? 64   THR B CA  1 
ATOM 11970 C C   . THR D 1 71   ? 306.970 354.705 362.478 1.00 143.08 ? 64   THR B C   1 
ATOM 11971 O O   . THR D 1 71   ? 307.459 355.747 362.888 1.00 143.08 ? 64   THR B O   1 
ATOM 11972 C CB  . THR D 1 71   ? 307.984 352.851 363.730 1.00 143.08 ? 64   THR B CB  1 
ATOM 11973 O OG1 . THR D 1 71   ? 309.220 352.129 363.800 1.00 143.08 ? 64   THR B OG1 1 
ATOM 11974 C CG2 . THR D 1 71   ? 306.824 351.909 364.036 1.00 143.08 ? 64   THR B CG2 1 
ATOM 11975 N N   . TRP D 1 72   ? 305.685 354.600 362.153 1.00 142.17 ? 65   TRP B N   1 
ATOM 11976 C CA  . TRP D 1 72   ? 304.765 355.705 362.393 1.00 142.17 ? 65   TRP B CA  1 
ATOM 11977 C C   . TRP D 1 72   ? 304.191 355.343 363.743 1.00 142.17 ? 65   TRP B C   1 
ATOM 11978 O O   . TRP D 1 72   ? 303.000 355.067 363.860 1.00 142.17 ? 65   TRP B O   1 
ATOM 11979 C CB  . TRP D 1 72   ? 303.670 355.727 361.330 1.00 142.17 ? 65   TRP B CB  1 
ATOM 11980 C CG  . TRP D 1 72   ? 302.913 357.019 361.221 1.00 142.17 ? 65   TRP B CG  1 
ATOM 11981 C CD1 . TRP D 1 72   ? 302.859 358.019 362.141 1.00 142.17 ? 65   TRP B CD1 1 
ATOM 11982 C CD2 . TRP D 1 72   ? 302.098 357.444 360.124 1.00 142.17 ? 65   TRP B CD2 1 
ATOM 11983 N NE1 . TRP D 1 72   ? 302.067 359.042 361.691 1.00 142.17 ? 65   TRP B NE1 1 
ATOM 11984 C CE2 . TRP D 1 72   ? 301.583 358.713 360.453 1.00 142.17 ? 65   TRP B CE2 1 
ATOM 11985 C CE3 . TRP D 1 72   ? 301.759 356.878 358.893 1.00 142.17 ? 65   TRP B CE3 1 
ATOM 11986 C CZ2 . TRP D 1 72   ? 300.749 359.425 359.596 1.00 142.17 ? 65   TRP B CZ2 1 
ATOM 11987 C CZ3 . TRP D 1 72   ? 300.927 357.584 358.045 1.00 142.17 ? 65   TRP B CZ3 1 
ATOM 11988 C CH2 . TRP D 1 72   ? 300.432 358.844 358.400 1.00 142.17 ? 65   TRP B CH2 1 
ATOM 11989 N N   . PHE D 1 73   ? 305.025 355.343 364.775 1.00 144.37 ? 66   PHE B N   1 
ATOM 11990 C CA  . PHE D 1 73   ? 304.568 354.885 366.079 1.00 144.37 ? 66   PHE B CA  1 
ATOM 11991 C C   . PHE D 1 73   ? 303.477 355.697 366.730 1.00 144.37 ? 66   PHE B C   1 
ATOM 11992 O O   . PHE D 1 73   ? 303.570 356.918 366.823 1.00 144.37 ? 66   PHE B O   1 
ATOM 11993 C CB  . PHE D 1 73   ? 305.743 354.721 367.052 1.00 144.37 ? 66   PHE B CB  1 
ATOM 11994 C CG  . PHE D 1 73   ? 305.442 353.799 368.202 1.00 144.37 ? 66   PHE B CG  1 
ATOM 11995 C CD1 . PHE D 1 73   ? 305.153 354.300 369.459 1.00 144.37 ? 66   PHE B CD1 1 
ATOM 11996 C CD2 . PHE D 1 73   ? 305.430 352.431 368.019 1.00 144.37 ? 66   PHE B CD2 1 
ATOM 11997 C CE1 . PHE D 1 73   ? 304.862 353.457 370.510 1.00 144.37 ? 66   PHE B CE1 1 
ATOM 11998 C CE2 . PHE D 1 73   ? 305.140 351.579 369.068 1.00 144.37 ? 66   PHE B CE2 1 
ATOM 11999 C CZ  . PHE D 1 73   ? 304.859 352.093 370.316 1.00 144.37 ? 66   PHE B CZ  1 
ATOM 12000 N N   . HIS D 1 74   ? 302.423 355.020 367.159 1.00 148.42 ? 67   HIS B N   1 
ATOM 12001 C CA  . HIS D 1 74   ? 301.377 355.696 367.898 1.00 148.42 ? 67   HIS B CA  1 
ATOM 12002 C C   . HIS D 1 74   ? 301.333 354.852 369.151 1.00 148.42 ? 67   HIS B C   1 
ATOM 12003 O O   . HIS D 1 74   ? 301.645 353.666 369.096 1.00 148.42 ? 67   HIS B O   1 
ATOM 12004 C CB  . HIS D 1 74   ? 300.038 355.611 367.182 1.00 148.42 ? 67   HIS B CB  1 
ATOM 12005 C CG  . HIS D 1 74   ? 299.903 356.535 366.012 1.00 148.42 ? 67   HIS B CG  1 
ATOM 12006 N ND1 . HIS D 1 74   ? 300.908 357.386 365.609 1.00 148.42 ? 67   HIS B ND1 1 
ATOM 12007 C CD2 . HIS D 1 74   ? 298.873 356.739 365.158 1.00 148.42 ? 67   HIS B CD2 1 
ATOM 12008 C CE1 . HIS D 1 74   ? 300.505 358.069 364.553 1.00 148.42 ? 67   HIS B CE1 1 
ATOM 12009 N NE2 . HIS D 1 74   ? 299.274 357.697 364.260 1.00 148.42 ? 67   HIS B NE2 1 
ATOM 12010 N N   . ALA D 1 75   ? 300.968 355.446 370.278 1.00 150.47 ? 68   ALA B N   1 
ATOM 12011 C CA  . ALA D 1 75   ? 300.917 354.713 371.534 1.00 150.47 ? 68   ALA B CA  1 
ATOM 12012 C C   . ALA D 1 75   ? 300.002 353.499 371.424 1.00 150.47 ? 68   ALA B C   1 
ATOM 12013 O O   . ALA D 1 75   ? 300.434 352.361 371.602 1.00 150.47 ? 68   ALA B O   1 
ATOM 12014 C CB  . ALA D 1 75   ? 300.459 355.626 372.656 1.00 150.47 ? 68   ALA B CB  1 
ATOM 12015 N N   . LYS D 1 85   ? 293.416 355.806 367.897 1.00 153.43 ? 78   LYS B N   1 
ATOM 12016 C CA  . LYS D 1 85   ? 294.257 354.692 368.316 1.00 153.43 ? 78   LYS B CA  1 
ATOM 12017 C C   . LYS D 1 85   ? 294.067 354.398 369.793 1.00 153.43 ? 78   LYS B C   1 
ATOM 12018 O O   . LYS D 1 85   ? 293.163 354.937 370.424 1.00 153.43 ? 78   LYS B O   1 
ATOM 12019 C CB  . LYS D 1 85   ? 295.731 354.997 368.033 1.00 153.43 ? 78   LYS B CB  1 
ATOM 12020 C CG  . LYS D 1 85   ? 296.080 356.477 368.062 1.00 153.43 ? 78   LYS B CG  1 
ATOM 12021 C CD  . LYS D 1 85   ? 296.871 356.838 369.308 1.00 153.43 ? 78   LYS B CD  1 
ATOM 12022 C CE  . LYS D 1 85   ? 296.137 357.869 370.149 1.00 153.43 ? 78   LYS B CE  1 
ATOM 12023 N NZ  . LYS D 1 85   ? 295.258 357.240 371.172 1.00 153.43 ? 78   LYS B NZ  1 
ATOM 12024 N N   . ARG D 1 86   ? 294.925 353.553 370.350 1.00 156.76 ? 79   ARG B N   1 
ATOM 12025 C CA  . ARG D 1 86   ? 294.845 353.228 371.767 1.00 156.76 ? 79   ARG B CA  1 
ATOM 12026 C C   . ARG D 1 86   ? 296.071 353.811 372.441 1.00 156.76 ? 79   ARG B C   1 
ATOM 12027 O O   . ARG D 1 86   ? 296.919 354.396 371.774 1.00 156.76 ? 79   ARG B O   1 
ATOM 12028 C CB  . ARG D 1 86   ? 294.824 351.710 371.941 1.00 156.76 ? 79   ARG B CB  1 
ATOM 12029 C CG  . ARG D 1 86   ? 293.971 351.194 373.089 1.00 156.76 ? 79   ARG B CG  1 
ATOM 12030 C CD  . ARG D 1 86   ? 294.809 350.365 374.048 1.00 156.76 ? 79   ARG B CD  1 
ATOM 12031 N NE  . ARG D 1 86   ? 296.214 350.344 373.651 1.00 156.76 ? 79   ARG B NE  1 
ATOM 12032 C CZ  . ARG D 1 86   ? 297.000 349.275 373.727 1.00 156.76 ? 79   ARG B CZ  1 
ATOM 12033 N NH1 . ARG D 1 86   ? 298.265 349.353 373.340 1.00 156.76 ? 79   ARG B NH1 1 
ATOM 12034 N NH2 . ARG D 1 86   ? 296.522 348.132 374.197 1.00 156.76 ? 79   ARG B NH2 1 
ATOM 12035 N N   . PHE D 1 87   ? 296.179 353.664 373.755 1.00 158.36 ? 80   PHE B N   1 
ATOM 12036 C CA  . PHE D 1 87   ? 297.377 354.127 374.441 1.00 158.36 ? 80   PHE B CA  1 
ATOM 12037 C C   . PHE D 1 87   ? 298.202 352.970 374.969 1.00 158.36 ? 80   PHE B C   1 
ATOM 12038 O O   . PHE D 1 87   ? 298.758 352.218 374.173 1.00 158.36 ? 80   PHE B O   1 
ATOM 12039 C CB  . PHE D 1 87   ? 297.034 355.073 375.579 1.00 158.36 ? 80   PHE B CB  1 
ATOM 12040 C CG  . PHE D 1 87   ? 297.370 356.510 375.302 1.00 158.36 ? 80   PHE B CG  1 
ATOM 12041 C CD1 . PHE D 1 87   ? 297.258 357.031 374.026 1.00 158.36 ? 80   PHE B CD1 1 
ATOM 12042 C CD2 . PHE D 1 87   ? 297.775 357.348 376.325 1.00 158.36 ? 80   PHE B CD2 1 
ATOM 12043 C CE1 . PHE D 1 87   ? 297.558 358.354 373.773 1.00 158.36 ? 80   PHE B CE1 1 
ATOM 12044 C CE2 . PHE D 1 87   ? 298.079 358.672 376.081 1.00 158.36 ? 80   PHE B CE2 1 
ATOM 12045 C CZ  . PHE D 1 87   ? 297.965 359.177 374.803 1.00 158.36 ? 80   PHE B CZ  1 
ATOM 12046 N N   . ASP D 1 88   ? 298.280 352.817 376.293 1.00 157.68 ? 81   ASP B N   1 
ATOM 12047 C CA  . ASP D 1 88   ? 299.127 351.778 376.906 1.00 157.68 ? 81   ASP B CA  1 
ATOM 12048 C C   . ASP D 1 88   ? 300.492 351.794 376.258 1.00 157.68 ? 81   ASP B C   1 
ATOM 12049 O O   . ASP D 1 88   ? 300.986 350.742 375.868 1.00 157.68 ? 81   ASP B O   1 
ATOM 12050 C CB  . ASP D 1 88   ? 298.473 350.399 376.853 1.00 157.68 ? 81   ASP B CB  1 
ATOM 12051 C CG  . ASP D 1 88   ? 297.159 350.361 377.592 1.00 157.68 ? 81   ASP B CG  1 
ATOM 12052 O OD1 . ASP D 1 88   ? 296.280 349.558 377.218 1.00 157.68 ? 81   ASP B OD1 1 
ATOM 12053 O OD2 . ASP D 1 88   ? 297.006 351.144 378.549 1.00 157.68 ? 81   ASP B OD2 1 
ATOM 12054 N N   . ASN D 1 89   ? 301.113 352.968 376.182 1.00 149.66 ? 82   ASN B N   1 
ATOM 12055 C CA  . ASN D 1 89   ? 302.390 353.131 375.477 1.00 149.66 ? 82   ASN B CA  1 
ATOM 12056 C C   . ASN D 1 89   ? 303.539 352.067 375.623 1.00 149.66 ? 82   ASN B C   1 
ATOM 12057 O O   . ASN D 1 89   ? 304.221 352.062 376.645 1.00 149.66 ? 82   ASN B O   1 
ATOM 12058 C CB  . ASN D 1 89   ? 302.906 354.553 375.709 1.00 149.66 ? 82   ASN B CB  1 
ATOM 12059 C CG  . ASN D 1 89   ? 303.639 355.122 374.506 1.00 149.66 ? 82   ASN B CG  1 
ATOM 12060 O OD1 . ASN D 1 89   ? 303.886 354.428 373.523 1.00 149.66 ? 82   ASN B OD1 1 
ATOM 12061 N ND2 . ASN D 1 89   ? 303.993 356.399 374.584 1.00 149.66 ? 82   ASN B ND2 1 
ATOM 12062 N N   . PRO D 1 90   ? 303.786 351.181 374.586 1.00 150.51 ? 83   PRO B N   1 
ATOM 12063 C CA  . PRO D 1 90   ? 304.923 350.262 374.740 1.00 150.51 ? 83   PRO B CA  1 
ATOM 12064 C C   . PRO D 1 90   ? 306.227 351.004 374.459 1.00 150.51 ? 83   PRO B C   1 
ATOM 12065 O O   . PRO D 1 90   ? 306.176 352.127 373.951 1.00 150.51 ? 83   PRO B O   1 
ATOM 12066 C CB  . PRO D 1 90   ? 304.678 349.208 373.652 1.00 150.51 ? 83   PRO B CB  1 
ATOM 12067 C CG  . PRO D 1 90   ? 303.289 349.445 373.148 1.00 150.51 ? 83   PRO B CG  1 
ATOM 12068 C CD  . PRO D 1 90   ? 303.017 350.899 373.365 1.00 150.51 ? 83   PRO B CD  1 
ATOM 12069 N N   . ALA D 1 91   ? 307.382 350.411 374.760 1.00 149.58 ? 84   ALA B N   1 
ATOM 12070 C CA  . ALA D 1 91   ? 308.602 351.175 374.561 1.00 149.58 ? 84   ALA B CA  1 
ATOM 12071 C C   . ALA D 1 91   ? 309.327 350.711 373.301 1.00 149.58 ? 84   ALA B C   1 
ATOM 12072 O O   . ALA D 1 91   ? 309.096 349.615 372.782 1.00 149.58 ? 84   ALA B O   1 
ATOM 12073 C CB  . ALA D 1 91   ? 309.522 351.039 375.773 1.00 149.58 ? 84   ALA B CB  1 
ATOM 12074 N N   . LEU D 1 92   ? 310.221 351.571 372.808 1.00 146.28 ? 85   LEU B N   1 
ATOM 12075 C CA  . LEU D 1 92   ? 310.999 351.290 371.614 1.00 146.28 ? 85   LEU B CA  1 
ATOM 12076 C C   . LEU D 1 92   ? 312.472 351.098 371.970 1.00 146.28 ? 85   LEU B C   1 
ATOM 12077 O O   . LEU D 1 92   ? 312.956 351.658 372.959 1.00 146.28 ? 85   LEU B O   1 
ATOM 12078 C CB  . LEU D 1 92   ? 310.876 352.424 370.588 1.00 146.28 ? 85   LEU B CB  1 
ATOM 12079 C CG  . LEU D 1 92   ? 309.484 352.727 370.019 1.00 146.28 ? 85   LEU B CG  1 
ATOM 12080 C CD1 . LEU D 1 92   ? 308.832 351.467 369.467 1.00 146.28 ? 85   LEU B CD1 1 
ATOM 12081 C CD2 . LEU D 1 92   ? 308.585 353.389 371.057 1.00 146.28 ? 85   LEU B CD2 1 
ATOM 12082 N N   . PRO D 1 93   ? 313.215 350.311 371.184 1.00 143.05 ? 86   PRO B N   1 
ATOM 12083 C CA  . PRO D 1 93   ? 314.639 350.109 371.484 1.00 143.05 ? 86   PRO B CA  1 
ATOM 12084 C C   . PRO D 1 93   ? 315.484 351.331 371.165 1.00 143.05 ? 86   PRO B C   1 
ATOM 12085 O O   . PRO D 1 93   ? 314.974 352.331 370.649 1.00 143.05 ? 86   PRO B O   1 
ATOM 12086 C CB  . PRO D 1 93   ? 315.016 348.917 370.596 1.00 143.05 ? 86   PRO B CB  1 
ATOM 12087 C CG  . PRO D 1 93   ? 314.068 348.995 369.450 1.00 143.05 ? 86   PRO B CG  1 
ATOM 12088 C CD  . PRO D 1 93   ? 312.780 349.524 370.017 1.00 143.05 ? 86   PRO B CD  1 
ATOM 12089 N N   . PHE D 1 94   ? 316.779 351.258 371.466 1.00 140.34 ? 87   PHE B N   1 
ATOM 12090 C CA  . PHE D 1 94   ? 317.705 352.352 371.215 1.00 140.34 ? 87   PHE B CA  1 
ATOM 12091 C C   . PHE D 1 94   ? 319.039 351.780 370.765 1.00 140.34 ? 87   PHE B C   1 
ATOM 12092 O O   . PHE D 1 94   ? 319.536 350.814 371.350 1.00 140.34 ? 87   PHE B O   1 
ATOM 12093 C CB  . PHE D 1 94   ? 317.897 353.217 372.467 1.00 140.34 ? 87   PHE B CB  1 
ATOM 12094 C CG  . PHE D 1 94   ? 318.802 354.397 372.258 1.00 140.34 ? 87   PHE B CG  1 
ATOM 12095 C CD1 . PHE D 1 94   ? 320.173 354.271 372.407 1.00 140.34 ? 87   PHE B CD1 1 
ATOM 12096 C CD2 . PHE D 1 94   ? 318.280 355.635 371.924 1.00 140.34 ? 87   PHE B CD2 1 
ATOM 12097 C CE1 . PHE D 1 94   ? 321.008 355.356 372.218 1.00 140.34 ? 87   PHE B CE1 1 
ATOM 12098 C CE2 . PHE D 1 94   ? 319.110 356.724 371.735 1.00 140.34 ? 87   PHE B CE2 1 
ATOM 12099 C CZ  . PHE D 1 94   ? 320.475 356.584 371.883 1.00 140.34 ? 87   PHE B CZ  1 
ATOM 12100 N N   . ASN D 1 95   ? 319.617 352.382 369.722 1.00 136.18 ? 88   ASN B N   1 
ATOM 12101 C CA  . ASN D 1 95   ? 320.902 351.925 369.188 1.00 136.18 ? 88   ASN B CA  1 
ATOM 12102 C C   . ASN D 1 95   ? 321.657 353.154 368.677 1.00 136.18 ? 88   ASN B C   1 
ATOM 12103 O O   . ASN D 1 95   ? 321.474 353.580 367.534 1.00 136.18 ? 88   ASN B O   1 
ATOM 12104 C CB  . ASN D 1 95   ? 320.710 350.889 368.091 1.00 136.18 ? 88   ASN B CB  1 
ATOM 12105 C CG  . ASN D 1 95   ? 320.007 349.639 368.584 1.00 136.18 ? 88   ASN B CG  1 
ATOM 12106 O OD1 . ASN D 1 95   ? 318.779 349.556 368.566 1.00 136.18 ? 88   ASN B OD1 1 
ATOM 12107 N ND2 . ASN D 1 95   ? 320.785 348.659 369.029 1.00 136.18 ? 88   ASN B ND2 1 
ATOM 12108 N N   . ASP D 1 96   ? 322.505 353.713 369.540 1.00 132.49 ? 89   ASP B N   1 
ATOM 12109 C CA  . ASP D 1 96   ? 323.406 354.823 369.245 1.00 132.49 ? 89   ASP B CA  1 
ATOM 12110 C C   . ASP D 1 96   ? 322.677 356.112 368.882 1.00 132.49 ? 89   ASP B C   1 
ATOM 12111 O O   . ASP D 1 96   ? 323.340 357.105 368.562 1.00 132.49 ? 89   ASP B O   1 
ATOM 12112 C CB  . ASP D 1 96   ? 324.383 354.484 368.110 1.00 132.49 ? 89   ASP B CB  1 
ATOM 12113 C CG  . ASP D 1 96   ? 325.225 353.261 368.411 1.00 132.49 ? 89   ASP B CG  1 
ATOM 12114 O OD1 . ASP D 1 96   ? 325.036 352.659 369.489 1.00 132.49 ? 89   ASP B OD1 1 
ATOM 12115 O OD2 . ASP D 1 96   ? 326.075 352.901 367.570 1.00 132.49 ? 89   ASP B OD2 1 
ATOM 12116 N N   . GLY D 1 97   ? 321.348 356.141 368.927 1.00 133.89 ? 90   GLY B N   1 
ATOM 12117 C CA  . GLY D 1 97   ? 320.607 357.331 368.556 1.00 133.89 ? 90   GLY B CA  1 
ATOM 12118 C C   . GLY D 1 97   ? 319.323 357.006 367.823 1.00 133.89 ? 90   GLY B C   1 
ATOM 12119 O O   . GLY D 1 97   ? 319.140 355.880 367.351 1.00 133.89 ? 90   GLY B O   1 
ATOM 12120 N N   . VAL D 1 98   ? 318.425 357.987 367.715 1.00 134.35 ? 91   VAL B N   1 
ATOM 12121 C CA  . VAL D 1 98   ? 317.124 357.788 367.087 1.00 134.35 ? 91   VAL B CA  1 
ATOM 12122 C C   . VAL D 1 98   ? 316.715 359.069 366.376 1.00 134.35 ? 91   VAL B C   1 
ATOM 12123 O O   . VAL D 1 98   ? 317.209 360.159 366.673 1.00 134.35 ? 91   VAL B O   1 
ATOM 12124 C CB  . VAL D 1 98   ? 316.039 357.377 368.113 1.00 134.35 ? 91   VAL B CB  1 
ATOM 12125 C CG1 . VAL D 1 98   ? 316.372 356.023 368.726 1.00 134.35 ? 91   VAL B CG1 1 
ATOM 12126 C CG2 . VAL D 1 98   ? 315.882 358.448 369.189 1.00 134.35 ? 91   VAL B CG2 1 
ATOM 12127 N N   . TYR D 1 99   ? 315.800 358.925 365.422 1.00 129.49 ? 92   TYR B N   1 
ATOM 12128 C CA  . TYR D 1 99   ? 315.238 360.038 364.669 1.00 129.49 ? 92   TYR B CA  1 
ATOM 12129 C C   . TYR D 1 99   ? 313.768 360.170 365.041 1.00 129.49 ? 92   TYR B C   1 
ATOM 12130 O O   . TYR D 1 99   ? 312.998 359.216 364.881 1.00 129.49 ? 92   TYR B O   1 
ATOM 12131 C CB  . TYR D 1 99   ? 315.402 359.813 363.166 1.00 129.49 ? 92   TYR B CB  1 
ATOM 12132 C CG  . TYR D 1 99   ? 314.766 360.877 362.301 1.00 129.49 ? 92   TYR B CG  1 
ATOM 12133 C CD1 . TYR D 1 99   ? 313.445 360.767 361.888 1.00 129.49 ? 92   TYR B CD1 1 
ATOM 12134 C CD2 . TYR D 1 99   ? 315.490 361.987 361.887 1.00 129.49 ? 92   TYR B CD2 1 
ATOM 12135 C CE1 . TYR D 1 99   ? 312.861 361.735 361.095 1.00 129.49 ? 92   TYR B CE1 1 
ATOM 12136 C CE2 . TYR D 1 99   ? 314.914 362.960 361.093 1.00 129.49 ? 92   TYR B CE2 1 
ATOM 12137 C CZ  . TYR D 1 99   ? 313.600 362.828 360.700 1.00 129.49 ? 92   TYR B CZ  1 
ATOM 12138 O OH  . TYR D 1 99   ? 313.023 363.794 359.911 1.00 129.49 ? 92   TYR B OH  1 
ATOM 12139 N N   . PHE D 1 100  ? 313.382 361.345 365.534 1.00 138.95 ? 93   PHE B N   1 
ATOM 12140 C CA  . PHE D 1 100  ? 312.032 361.580 366.019 1.00 138.95 ? 93   PHE B CA  1 
ATOM 12141 C C   . PHE D 1 100  ? 311.477 362.861 365.414 1.00 138.95 ? 93   PHE B C   1 
ATOM 12142 O O   . PHE D 1 100  ? 312.217 363.806 365.129 1.00 138.95 ? 93   PHE B O   1 
ATOM 12143 C CB  . PHE D 1 100  ? 311.998 361.672 367.552 1.00 138.95 ? 93   PHE B CB  1 
ATOM 12144 C CG  . PHE D 1 100  ? 310.615 361.805 368.120 1.00 138.95 ? 93   PHE B CG  1 
ATOM 12145 C CD1 . PHE D 1 100  ? 309.858 360.681 368.401 1.00 138.95 ? 93   PHE B CD1 1 
ATOM 12146 C CD2 . PHE D 1 100  ? 310.071 363.053 368.371 1.00 138.95 ? 93   PHE B CD2 1 
ATOM 12147 C CE1 . PHE D 1 100  ? 308.585 360.798 368.923 1.00 138.95 ? 93   PHE B CE1 1 
ATOM 12148 C CE2 . PHE D 1 100  ? 308.797 363.177 368.893 1.00 138.95 ? 93   PHE B CE2 1 
ATOM 12149 C CZ  . PHE D 1 100  ? 308.054 362.048 369.168 1.00 138.95 ? 93   PHE B CZ  1 
ATOM 12150 N N   . ALA D 1 101  ? 310.159 362.880 365.223 1.00 137.97 ? 94   ALA B N   1 
ATOM 12151 C CA  . ALA D 1 101  ? 309.470 364.047 364.692 1.00 137.97 ? 94   ALA B CA  1 
ATOM 12152 C C   . ALA D 1 101  ? 307.972 363.838 364.842 1.00 137.97 ? 94   ALA B C   1 
ATOM 12153 O O   . ALA D 1 101  ? 307.478 362.722 364.663 1.00 137.97 ? 94   ALA B O   1 
ATOM 12154 C CB  . ALA D 1 101  ? 309.831 364.286 363.220 1.00 137.97 ? 94   ALA B CB  1 
ATOM 12155 N N   . SER D 1 102  ? 307.258 364.914 365.168 1.00 140.98 ? 95   SER B N   1 
ATOM 12156 C CA  . SER D 1 102  ? 305.816 364.865 365.355 1.00 140.98 ? 95   SER B CA  1 
ATOM 12157 C C   . SER D 1 102  ? 305.190 366.102 364.729 1.00 140.98 ? 95   SER B C   1 
ATOM 12158 O O   . SER D 1 102  ? 305.800 367.173 364.694 1.00 140.98 ? 95   SER B O   1 
ATOM 12159 C CB  . SER D 1 102  ? 305.444 364.777 366.842 1.00 140.98 ? 95   SER B CB  1 
ATOM 12160 O OG  . SER D 1 102  ? 305.831 365.950 367.536 1.00 140.98 ? 95   SER B OG  1 
ATOM 12161 N N   . THR D 1 103  ? 303.960 365.944 364.240 1.00 139.06 ? 96   THR B N   1 
ATOM 12162 C CA  . THR D 1 103  ? 303.261 367.003 363.523 1.00 139.06 ? 96   THR B CA  1 
ATOM 12163 C C   . THR D 1 103  ? 302.088 367.586 364.299 1.00 139.06 ? 96   THR B C   1 
ATOM 12164 O O   . THR D 1 103  ? 301.447 368.521 363.808 1.00 139.06 ? 96   THR B O   1 
ATOM 12165 C CB  . THR D 1 103  ? 302.760 366.482 362.171 1.00 139.06 ? 96   THR B CB  1 
ATOM 12166 O OG1 . THR D 1 103  ? 301.904 365.352 362.377 1.00 139.06 ? 96   THR B OG1 1 
ATOM 12167 C CG2 . THR D 1 103  ? 303.929 366.077 361.289 1.00 139.06 ? 96   THR B CG2 1 
ATOM 12168 N N   . GLU D 1 104  ? 301.785 367.064 365.484 1.00 144.89 ? 97   GLU B N   1 
ATOM 12169 C CA  . GLU D 1 104  ? 300.672 367.590 366.263 1.00 144.89 ? 97   GLU B CA  1 
ATOM 12170 C C   . GLU D 1 104  ? 300.888 369.070 366.555 1.00 144.89 ? 97   GLU B C   1 
ATOM 12171 O O   . GLU D 1 104  ? 301.926 369.467 367.092 1.00 144.89 ? 97   GLU B O   1 
ATOM 12172 C CB  . GLU D 1 104  ? 300.514 366.797 367.565 1.00 144.89 ? 97   GLU B CB  1 
ATOM 12173 C CG  . GLU D 1 104  ? 301.502 367.144 368.679 1.00 144.89 ? 97   GLU B CG  1 
ATOM 12174 C CD  . GLU D 1 104  ? 302.953 366.987 368.270 1.00 144.89 ? 97   GLU B CD  1 
ATOM 12175 O OE1 . GLU D 1 104  ? 303.216 366.679 367.089 1.00 144.89 ? 97   GLU B OE1 1 
ATOM 12176 O OE2 . GLU D 1 104  ? 303.835 367.173 369.134 1.00 144.89 ? 97   GLU B OE2 1 
ATOM 12177 N N   . LYS D 1 105  ? 299.904 369.892 366.183 1.00 148.36 ? 98   LYS B N   1 
ATOM 12178 C CA  . LYS D 1 105  ? 300.013 371.331 366.385 1.00 148.36 ? 98   LYS B CA  1 
ATOM 12179 C C   . LYS D 1 105  ? 299.748 371.742 367.827 1.00 148.36 ? 98   LYS B C   1 
ATOM 12180 O O   . LYS D 1 105  ? 300.158 372.836 368.229 1.00 148.36 ? 98   LYS B O   1 
ATOM 12181 C CB  . LYS D 1 105  ? 299.048 372.067 365.451 1.00 148.36 ? 98   LYS B CB  1 
ATOM 12182 C CG  . LYS D 1 105  ? 297.573 371.769 365.692 1.00 148.36 ? 98   LYS B CG  1 
ATOM 12183 C CD  . LYS D 1 105  ? 296.926 372.806 366.600 1.00 148.36 ? 98   LYS B CD  1 
ATOM 12184 C CE  . LYS D 1 105  ? 295.428 372.579 366.721 1.00 148.36 ? 98   LYS B CE  1 
ATOM 12185 N NZ  . LYS D 1 105  ? 294.775 373.603 367.583 1.00 148.36 ? 98   LYS B NZ  1 
ATOM 12186 N N   . SER D 1 106  ? 299.076 370.897 368.610 1.00 150.00 ? 99   SER B N   1 
ATOM 12187 C CA  . SER D 1 106  ? 298.822 371.196 370.012 1.00 150.00 ? 99   SER B CA  1 
ATOM 12188 C C   . SER D 1 106  ? 300.013 370.883 370.909 1.00 150.00 ? 99   SER B C   1 
ATOM 12189 O O   . SER D 1 106  ? 299.956 371.174 372.108 1.00 150.00 ? 99   SER B O   1 
ATOM 12190 C CB  . SER D 1 106  ? 297.596 370.420 370.498 1.00 150.00 ? 99   SER B CB  1 
ATOM 12191 O OG  . SER D 1 106  ? 297.757 369.028 370.290 1.00 150.00 ? 99   SER B OG  1 
ATOM 12192 N N   . ASN D 1 107  ? 301.080 370.299 370.362 1.00 147.91 ? 100  ASN B N   1 
ATOM 12193 C CA  . ASN D 1 107  ? 302.291 370.001 371.125 1.00 147.91 ? 100  ASN B CA  1 
ATOM 12194 C C   . ASN D 1 107  ? 301.987 369.054 372.285 1.00 147.91 ? 100  ASN B C   1 
ATOM 12195 O O   . ASN D 1 107  ? 302.271 369.344 373.449 1.00 147.91 ? 100  ASN B O   1 
ATOM 12196 C CB  . ASN D 1 107  ? 302.950 371.288 371.624 1.00 147.91 ? 100  ASN B CB  1 
ATOM 12197 C CG  . ASN D 1 107  ? 303.333 372.221 370.493 1.00 147.91 ? 100  ASN B CG  1 
ATOM 12198 O OD1 . ASN D 1 107  ? 304.481 372.242 370.051 1.00 147.91 ? 100  ASN B OD1 1 
ATOM 12199 N ND2 . ASN D 1 107  ? 302.367 372.997 370.014 1.00 147.91 ? 100  ASN B ND2 1 
ATOM 12200 N N   . ILE D 1 108  ? 301.401 367.903 371.954 1.00 151.12 ? 101  ILE B N   1 
ATOM 12201 C CA  . ILE D 1 108  ? 301.091 366.906 372.974 1.00 151.12 ? 101  ILE B CA  1 
ATOM 12202 C C   . ILE D 1 108  ? 302.366 366.211 373.435 1.00 151.12 ? 101  ILE B C   1 
ATOM 12203 O O   . ILE D 1 108  ? 302.609 366.058 374.638 1.00 151.12 ? 101  ILE B O   1 
ATOM 12204 C CB  . ILE D 1 108  ? 300.058 365.897 372.440 1.00 151.12 ? 101  ILE B CB  1 
ATOM 12205 C CG1 . ILE D 1 108  ? 298.824 366.625 371.896 1.00 151.12 ? 101  ILE B CG1 1 
ATOM 12206 C CG2 . ILE D 1 108  ? 299.657 364.915 373.530 1.00 151.12 ? 101  ILE B CG2 1 
ATOM 12207 C CD1 . ILE D 1 108  ? 298.140 367.532 372.903 1.00 151.12 ? 101  ILE B CD1 1 
ATOM 12208 N N   . ILE D 1 109  ? 303.199 365.783 372.489 1.00 148.30 ? 102  ILE B N   1 
ATOM 12209 C CA  . ILE D 1 109  ? 304.473 365.158 372.831 1.00 148.30 ? 102  ILE B CA  1 
ATOM 12210 C C   . ILE D 1 109  ? 305.402 366.229 373.388 1.00 148.30 ? 102  ILE B C   1 
ATOM 12211 O O   . ILE D 1 109  ? 305.773 367.176 372.685 1.00 148.30 ? 102  ILE B O   1 
ATOM 12212 C CB  . ILE D 1 109  ? 305.092 364.463 371.611 1.00 148.30 ? 102  ILE B CB  1 
ATOM 12213 C CG1 . ILE D 1 109  ? 304.294 363.209 371.238 1.00 148.30 ? 102  ILE B CG1 1 
ATOM 12214 C CG2 . ILE D 1 109  ? 306.546 364.102 371.887 1.00 148.30 ? 102  ILE B CG2 1 
ATOM 12215 C CD1 . ILE D 1 109  ? 302.943 363.494 370.613 1.00 148.30 ? 102  ILE B CD1 1 
ATOM 12216 N N   . ARG D 1 110  ? 305.782 366.083 374.660 1.00 153.02 ? 103  ARG B N   1 
ATOM 12217 C CA  . ARG D 1 110  ? 306.564 367.107 375.343 1.00 153.02 ? 103  ARG B CA  1 
ATOM 12218 C C   . ARG D 1 110  ? 307.644 366.500 376.233 1.00 153.02 ? 103  ARG B C   1 
ATOM 12219 O O   . ARG D 1 110  ? 307.987 367.073 377.273 1.00 153.02 ? 103  ARG B O   1 
ATOM 12220 C CB  . ARG D 1 110  ? 305.653 368.015 376.173 1.00 153.02 ? 103  ARG B CB  1 
ATOM 12221 C CG  . ARG D 1 110  ? 304.777 367.268 377.168 1.00 153.02 ? 103  ARG B CG  1 
ATOM 12222 C CD  . ARG D 1 110  ? 303.723 368.177 377.777 1.00 153.02 ? 103  ARG B CD  1 
ATOM 12223 N NE  . ARG D 1 110  ? 302.825 368.728 376.766 1.00 153.02 ? 103  ARG B NE  1 
ATOM 12224 C CZ  . ARG D 1 110  ? 301.795 369.525 377.032 1.00 153.02 ? 103  ARG B CZ  1 
ATOM 12225 N NH1 . ARG D 1 110  ? 301.035 369.977 376.044 1.00 153.02 ? 103  ARG B NH1 1 
ATOM 12226 N NH2 . ARG D 1 110  ? 301.521 369.873 378.283 1.00 153.02 ? 103  ARG B NH2 1 
ATOM 12227 N N   . GLY D 1 111  ? 308.189 365.352 375.849 1.00 151.04 ? 104  GLY B N   1 
ATOM 12228 C CA  . GLY D 1 111  ? 309.257 364.747 376.625 1.00 151.04 ? 104  GLY B CA  1 
ATOM 12229 C C   . GLY D 1 111  ? 309.612 363.384 376.075 1.00 151.04 ? 104  GLY B C   1 
ATOM 12230 O O   . GLY D 1 111  ? 308.939 362.846 375.189 1.00 151.04 ? 104  GLY B O   1 
ATOM 12231 N N   . TRP D 1 112  ? 310.692 362.830 376.623 1.00 147.82 ? 105  TRP B N   1 
ATOM 12232 C CA  . TRP D 1 112  ? 311.154 361.500 376.256 1.00 147.82 ? 105  TRP B CA  1 
ATOM 12233 C C   . TRP D 1 112  ? 311.808 360.858 377.470 1.00 147.82 ? 105  TRP B C   1 
ATOM 12234 O O   . TRP D 1 112  ? 312.176 361.536 378.433 1.00 147.82 ? 105  TRP B O   1 
ATOM 12235 C CB  . TRP D 1 112  ? 312.142 361.542 375.083 1.00 147.82 ? 105  TRP B CB  1 
ATOM 12236 C CG  . TRP D 1 112  ? 311.584 362.167 373.842 1.00 147.82 ? 105  TRP B CG  1 
ATOM 12237 C CD1 . TRP D 1 112  ? 310.844 361.552 372.875 1.00 147.82 ? 105  TRP B CD1 1 
ATOM 12238 C CD2 . TRP D 1 112  ? 311.725 363.532 373.433 1.00 147.82 ? 105  TRP B CD2 1 
ATOM 12239 N NE1 . TRP D 1 112  ? 310.513 362.450 371.890 1.00 147.82 ? 105  TRP B NE1 1 
ATOM 12240 C CE2 . TRP D 1 112  ? 311.043 363.673 372.208 1.00 147.82 ? 105  TRP B CE2 1 
ATOM 12241 C CE3 . TRP D 1 112  ? 312.361 364.649 373.983 1.00 147.82 ? 105  TRP B CE3 1 
ATOM 12242 C CZ2 . TRP D 1 112  ? 310.978 364.885 371.525 1.00 147.82 ? 105  TRP B CZ2 1 
ATOM 12243 C CZ3 . TRP D 1 112  ? 312.296 365.852 373.303 1.00 147.82 ? 105  TRP B CZ3 1 
ATOM 12244 C CH2 . TRP D 1 112  ? 311.610 365.960 372.087 1.00 147.82 ? 105  TRP B CH2 1 
ATOM 12245 N N   . ILE D 1 113  ? 311.921 359.537 377.440 1.00 150.42 ? 106  ILE B N   1 
ATOM 12246 C CA  . ILE D 1 113  ? 312.608 358.831 378.512 1.00 150.42 ? 106  ILE B CA  1 
ATOM 12247 C C   . ILE D 1 113  ? 313.577 357.913 377.812 1.00 150.42 ? 106  ILE B C   1 
ATOM 12248 O O   . ILE D 1 113  ? 313.349 357.558 376.666 1.00 150.42 ? 106  ILE B O   1 
ATOM 12249 C CB  . ILE D 1 113  ? 311.655 358.050 379.429 1.00 150.42 ? 106  ILE B CB  1 
ATOM 12250 C CG1 . ILE D 1 113  ? 310.816 357.038 378.664 1.00 150.42 ? 106  ILE B CG1 1 
ATOM 12251 C CG2 . ILE D 1 113  ? 310.708 359.003 380.110 1.00 150.42 ? 106  ILE B CG2 1 
ATOM 12252 C CD1 . ILE D 1 113  ? 309.572 356.602 379.403 1.00 150.42 ? 106  ILE B CD1 1 
ATOM 12253 N N   . PHE D 1 114  ? 314.683 357.578 378.462 1.00 147.82 ? 107  PHE B N   1 
ATOM 12254 C CA  . PHE D 1 114  ? 315.700 356.746 377.834 1.00 147.82 ? 107  PHE B CA  1 
ATOM 12255 C C   . PHE D 1 114  ? 316.226 355.762 378.863 1.00 147.82 ? 107  PHE B C   1 
ATOM 12256 O O   . PHE D 1 114  ? 315.496 355.347 379.757 1.00 147.82 ? 107  PHE B O   1 
ATOM 12257 C CB  . PHE D 1 114  ? 316.858 357.600 377.306 1.00 147.82 ? 107  PHE B CB  1 
ATOM 12258 C CG  . PHE D 1 114  ? 316.538 358.387 376.062 1.00 147.82 ? 107  PHE B CG  1 
ATOM 12259 C CD1 . PHE D 1 114  ? 316.034 359.676 376.146 1.00 147.82 ? 107  PHE B CD1 1 
ATOM 12260 C CD2 . PHE D 1 114  ? 316.769 357.850 374.809 1.00 147.82 ? 107  PHE B CD2 1 
ATOM 12261 C CE1 . PHE D 1 114  ? 315.742 360.399 375.007 1.00 147.82 ? 107  PHE B CE1 1 
ATOM 12262 C CE2 . PHE D 1 114  ? 316.479 358.569 373.665 1.00 147.82 ? 107  PHE B CE2 1 
ATOM 12263 C CZ  . PHE D 1 114  ? 315.967 359.846 373.763 1.00 147.82 ? 107  PHE B CZ  1 
ATOM 12264 N N   . GLY D 1 115  ? 317.506 355.411 378.766 1.00 149.30 ? 108  GLY B N   1 
ATOM 12265 C CA  . GLY D 1 115  ? 318.111 354.503 379.729 1.00 149.30 ? 108  GLY B CA  1 
ATOM 12266 C C   . GLY D 1 115  ? 318.220 353.088 379.213 1.00 149.30 ? 108  GLY B C   1 
ATOM 12267 O O   . GLY D 1 115  ? 317.820 352.793 378.096 1.00 149.30 ? 108  GLY B O   1 
ATOM 12268 N N   . THR D 1 116  ? 318.767 352.200 380.028 1.00 151.38 ? 109  THR B N   1 
ATOM 12269 C CA  . THR D 1 116  ? 318.947 350.827 379.588 1.00 151.38 ? 109  THR B CA  1 
ATOM 12270 C C   . THR D 1 116  ? 317.611 350.118 379.413 1.00 151.38 ? 109  THR B C   1 
ATOM 12271 O O   . THR D 1 116  ? 317.236 349.770 378.300 1.00 151.38 ? 109  THR B O   1 
ATOM 12272 C CB  . THR D 1 116  ? 319.839 350.035 380.555 1.00 151.38 ? 109  THR B CB  1 
ATOM 12273 O OG1 . THR D 1 116  ? 320.754 350.929 381.201 1.00 151.38 ? 109  THR B OG1 1 
ATOM 12274 C CG2 . THR D 1 116  ? 320.619 348.969 379.805 1.00 151.38 ? 109  THR B CG2 1 
ATOM 12275 N N   . THR D 1 117  ? 316.886 349.903 380.505 1.00 152.68 ? 110  THR B N   1 
ATOM 12276 C CA  . THR D 1 117  ? 315.628 349.167 380.412 1.00 152.68 ? 110  THR B CA  1 
ATOM 12277 C C   . THR D 1 117  ? 314.445 349.928 380.988 1.00 152.68 ? 110  THR B C   1 
ATOM 12278 O O   . THR D 1 117  ? 313.432 349.313 381.323 1.00 152.68 ? 110  THR B O   1 
ATOM 12279 C CB  . THR D 1 117  ? 315.725 347.794 381.103 1.00 152.68 ? 110  THR B CB  1 
ATOM 12280 O OG1 . THR D 1 117  ? 316.685 347.855 382.163 1.00 152.68 ? 110  THR B OG1 1 
ATOM 12281 C CG2 . THR D 1 117  ? 316.141 346.721 380.112 1.00 152.68 ? 110  THR B CG2 1 
ATOM 12282 N N   . LEU D 1 118  ? 314.559 351.252 381.095 1.00 151.23 ? 111  LEU B N   1 
ATOM 12283 C CA  . LEU D 1 118  ? 313.471 352.096 381.624 1.00 151.23 ? 111  LEU B CA  1 
ATOM 12284 C C   . LEU D 1 118  ? 312.755 351.572 382.860 1.00 151.23 ? 111  LEU B C   1 
ATOM 12285 O O   . LEU D 1 118  ? 311.525 351.555 382.905 1.00 151.23 ? 111  LEU B O   1 
ATOM 12286 C CB  . LEU D 1 118  ? 312.433 352.417 380.552 1.00 151.23 ? 111  LEU B CB  1 
ATOM 12287 C CG  . LEU D 1 118  ? 312.895 352.522 379.110 1.00 151.23 ? 111  LEU B CG  1 
ATOM 12288 C CD1 . LEU D 1 118  ? 312.073 351.544 378.299 1.00 151.23 ? 111  LEU B CD1 1 
ATOM 12289 C CD2 . LEU D 1 118  ? 312.636 353.935 378.647 1.00 151.23 ? 111  LEU B CD2 1 
ATOM 12290 N N   . ASP D 1 119  ? 313.515 351.159 383.864 1.00 155.90 ? 112  ASP B N   1 
ATOM 12291 C CA  . ASP D 1 119  ? 312.915 350.662 385.092 1.00 155.90 ? 112  ASP B CA  1 
ATOM 12292 C C   . ASP D 1 119  ? 313.714 351.144 386.274 1.00 155.90 ? 112  ASP B C   1 
ATOM 12293 O O   . ASP D 1 119  ? 314.500 352.078 386.156 1.00 155.90 ? 112  ASP B O   1 
ATOM 12294 C CB  . ASP D 1 119  ? 312.842 349.130 385.103 1.00 155.90 ? 112  ASP B CB  1 
ATOM 12295 C CG  . ASP D 1 119  ? 314.083 348.463 384.517 1.00 155.90 ? 112  ASP B CG  1 
ATOM 12296 O OD1 . ASP D 1 119  ? 315.193 349.040 384.556 1.00 155.90 ? 112  ASP B OD1 1 
ATOM 12297 O OD2 . ASP D 1 119  ? 313.943 347.328 384.020 1.00 155.90 ? 112  ASP B OD2 1 
ATOM 12298 N N   . SER D 1 120  ? 313.518 350.513 387.419 1.00 155.20 ? 113  SER B N   1 
ATOM 12299 C CA  . SER D 1 120  ? 314.325 350.870 388.566 1.00 155.20 ? 113  SER B CA  1 
ATOM 12300 C C   . SER D 1 120  ? 315.528 349.937 388.615 1.00 155.20 ? 113  SER B C   1 
ATOM 12301 O O   . SER D 1 120  ? 316.495 350.212 389.324 1.00 155.20 ? 113  SER B O   1 
ATOM 12302 C CB  . SER D 1 120  ? 313.519 350.780 389.858 1.00 155.20 ? 113  SER B CB  1 
ATOM 12303 O OG  . SER D 1 120  ? 312.695 351.921 390.015 1.00 155.20 ? 113  SER B OG  1 
ATOM 12304 N N   . LYS D 1 121  ? 315.474 348.840 387.856 1.00 154.06 ? 114  LYS B N   1 
ATOM 12305 C CA  . LYS D 1 121  ? 316.613 347.931 387.830 1.00 154.06 ? 114  LYS B CA  1 
ATOM 12306 C C   . LYS D 1 121  ? 317.874 348.609 387.310 1.00 154.06 ? 114  LYS B C   1 
ATOM 12307 O O   . LYS D 1 121  ? 318.981 348.246 387.724 1.00 154.06 ? 114  LYS B O   1 
ATOM 12308 C CB  . LYS D 1 121  ? 316.289 346.708 386.970 1.00 154.06 ? 114  LYS B CB  1 
ATOM 12309 C CG  . LYS D 1 121  ? 315.084 345.915 387.451 1.00 154.06 ? 114  LYS B CG  1 
ATOM 12310 C CD  . LYS D 1 121  ? 314.835 344.697 386.576 1.00 154.06 ? 114  LYS B CD  1 
ATOM 12311 C CE  . LYS D 1 121  ? 313.628 343.904 387.051 1.00 154.06 ? 114  LYS B CE  1 
ATOM 12312 N NZ  . LYS D 1 121  ? 312.373 344.704 386.998 1.00 154.06 ? 114  LYS B NZ  1 
ATOM 12313 N N   . THR D 1 122  ? 317.733 349.583 386.413 1.00 153.15 ? 115  THR B N   1 
ATOM 12314 C CA  . THR D 1 122  ? 318.872 350.288 385.846 1.00 153.15 ? 115  THR B CA  1 
ATOM 12315 C C   . THR D 1 122  ? 318.533 351.765 385.715 1.00 153.15 ? 115  THR B C   1 
ATOM 12316 O O   . THR D 1 122  ? 317.367 352.165 385.769 1.00 153.15 ? 115  THR B O   1 
ATOM 12317 C CB  . THR D 1 122  ? 319.270 349.720 384.476 1.00 153.15 ? 115  THR B CB  1 
ATOM 12318 O OG1 . THR D 1 122  ? 318.167 349.834 383.568 1.00 153.15 ? 115  THR B OG1 1 
ATOM 12319 C CG2 . THR D 1 122  ? 319.677 348.258 384.598 1.00 153.15 ? 115  THR B CG2 1 
ATOM 12320 N N   . GLN D 1 123  ? 319.573 352.576 385.543 1.00 150.93 ? 116  GLN B N   1 
ATOM 12321 C CA  . GLN D 1 123  ? 319.389 354.012 385.406 1.00 150.93 ? 116  GLN B CA  1 
ATOM 12322 C C   . GLN D 1 123  ? 318.629 354.336 384.125 1.00 150.93 ? 116  GLN B C   1 
ATOM 12323 O O   . GLN D 1 123  ? 318.742 353.639 383.112 1.00 150.93 ? 116  GLN B O   1 
ATOM 12324 C CB  . GLN D 1 123  ? 320.741 354.725 385.404 1.00 150.93 ? 116  GLN B CB  1 
ATOM 12325 C CG  . GLN D 1 123  ? 321.549 354.523 386.675 1.00 150.93 ? 116  GLN B CG  1 
ATOM 12326 C CD  . GLN D 1 123  ? 320.872 355.108 387.899 1.00 150.93 ? 116  GLN B CD  1 
ATOM 12327 O OE1 . GLN D 1 123  ? 319.896 355.850 387.788 1.00 150.93 ? 116  GLN B OE1 1 
ATOM 12328 N NE2 . GLN D 1 123  ? 321.387 354.775 389.077 1.00 150.93 ? 116  GLN B NE2 1 
ATOM 12329 N N   . SER D 1 124  ? 317.844 355.410 384.179 1.00 151.08 ? 117  SER B N   1 
ATOM 12330 C CA  . SER D 1 124  ? 317.038 355.845 383.049 1.00 151.08 ? 117  SER B CA  1 
ATOM 12331 C C   . SER D 1 124  ? 317.128 357.357 382.917 1.00 151.08 ? 117  SER B C   1 
ATOM 12332 O O   . SER D 1 124  ? 317.176 358.075 383.920 1.00 151.08 ? 117  SER B O   1 
ATOM 12333 C CB  . SER D 1 124  ? 315.573 355.420 383.211 1.00 151.08 ? 117  SER B CB  1 
ATOM 12334 O OG  . SER D 1 124  ? 315.460 354.011 383.308 1.00 151.08 ? 117  SER B OG  1 
ATOM 12335 N N   . LEU D 1 125  ? 317.151 357.832 381.676 1.00 148.36 ? 118  LEU B N   1 
ATOM 12336 C CA  . LEU D 1 125  ? 317.223 359.256 381.389 1.00 148.36 ? 118  LEU B CA  1 
ATOM 12337 C C   . LEU D 1 125  ? 315.821 359.841 381.268 1.00 148.36 ? 118  LEU B C   1 
ATOM 12338 O O   . LEU D 1 125  ? 314.882 359.172 380.830 1.00 148.36 ? 118  LEU B O   1 
ATOM 12339 C CB  . LEU D 1 125  ? 318.005 359.505 380.099 1.00 148.36 ? 118  LEU B CB  1 
ATOM 12340 C CG  . LEU D 1 125  ? 318.211 360.963 379.684 1.00 148.36 ? 118  LEU B CG  1 
ATOM 12341 C CD1 . LEU D 1 125  ? 319.019 361.717 380.725 1.00 148.36 ? 118  LEU B CD1 1 
ATOM 12342 C CD2 . LEU D 1 125  ? 318.891 361.031 378.327 1.00 148.36 ? 118  LEU B CD2 1 
ATOM 12343 N N   . LEU D 1 126  ? 315.690 361.105 381.664 1.00 150.19 ? 119  LEU B N   1 
ATOM 12344 C CA  . LEU D 1 126  ? 314.417 361.811 381.632 1.00 150.19 ? 119  LEU B CA  1 
ATOM 12345 C C   . LEU D 1 126  ? 314.620 363.173 380.989 1.00 150.19 ? 119  LEU B C   1 
ATOM 12346 O O   . LEU D 1 126  ? 315.578 363.881 381.317 1.00 150.19 ? 119  LEU B O   1 
ATOM 12347 C CB  . LEU D 1 126  ? 313.836 361.969 383.042 1.00 150.19 ? 119  LEU B CB  1 
ATOM 12348 C CG  . LEU D 1 126  ? 312.500 362.709 383.147 1.00 150.19 ? 119  LEU B CG  1 
ATOM 12349 C CD1 . LEU D 1 126  ? 311.419 361.996 382.350 1.00 150.19 ? 119  LEU B CD1 1 
ATOM 12350 C CD2 . LEU D 1 126  ? 312.085 362.853 384.603 1.00 150.19 ? 119  LEU B CD2 1 
ATOM 12351 N N   . ILE D 1 127  ? 313.721 363.535 380.077 1.00 147.87 ? 120  ILE B N   1 
ATOM 12352 C CA  . ILE D 1 127  ? 313.783 364.809 379.370 1.00 147.87 ? 120  ILE B CA  1 
ATOM 12353 C C   . ILE D 1 127  ? 312.372 365.371 379.271 1.00 147.87 ? 120  ILE B C   1 
ATOM 12354 O O   . ILE D 1 127  ? 311.408 364.626 379.070 1.00 147.87 ? 120  ILE B O   1 
ATOM 12355 C CB  . ILE D 1 127  ? 314.411 364.655 377.969 1.00 147.87 ? 120  ILE B CB  1 
ATOM 12356 C CG1 . ILE D 1 127  ? 315.750 363.918 378.066 1.00 147.87 ? 120  ILE B CG1 1 
ATOM 12357 C CG2 . ILE D 1 127  ? 314.598 366.021 377.317 1.00 147.87 ? 120  ILE B CG2 1 
ATOM 12358 C CD1 . ILE D 1 127  ? 316.466 363.758 376.740 1.00 147.87 ? 120  ILE B CD1 1 
ATOM 12359 N N   . VAL D 1 128  ? 312.255 366.692 379.415 1.00 148.52 ? 121  VAL B N   1 
ATOM 12360 C CA  . VAL D 1 128  ? 310.975 367.384 379.344 1.00 148.52 ? 121  VAL B CA  1 
ATOM 12361 C C   . VAL D 1 128  ? 311.164 368.666 378.547 1.00 148.52 ? 121  VAL B C   1 
ATOM 12362 O O   . VAL D 1 128  ? 312.273 369.189 378.420 1.00 148.52 ? 121  VAL B O   1 
ATOM 12363 C CB  . VAL D 1 128  ? 310.403 367.696 380.748 1.00 148.52 ? 121  VAL B CB  1 
ATOM 12364 C CG1 . VAL D 1 128  ? 311.286 368.701 381.475 1.00 148.52 ? 121  VAL B CG1 1 
ATOM 12365 C CG2 . VAL D 1 128  ? 308.970 368.201 380.647 1.00 148.52 ? 121  VAL B CG2 1 
ATOM 12366 N N   . ASN D 1 129  ? 310.059 369.170 378.003 1.00 147.62 ? 122  ASN B N   1 
ATOM 12367 C CA  . ASN D 1 129  ? 310.054 370.367 377.166 1.00 147.62 ? 122  ASN B CA  1 
ATOM 12368 C C   . ASN D 1 129  ? 309.020 371.364 377.671 1.00 147.62 ? 122  ASN B C   1 
ATOM 12369 O O   . ASN D 1 129  ? 308.244 371.939 376.905 1.00 147.62 ? 122  ASN B O   1 
ATOM 12370 C CB  . ASN D 1 129  ? 309.784 370.004 375.709 1.00 147.62 ? 122  ASN B CB  1 
ATOM 12371 C CG  . ASN D 1 129  ? 310.786 369.007 375.162 1.00 147.62 ? 122  ASN B CG  1 
ATOM 12372 O OD1 . ASN D 1 129  ? 310.549 367.799 375.176 1.00 147.62 ? 122  ASN B OD1 1 
ATOM 12373 N ND2 . ASN D 1 129  ? 311.916 369.509 374.678 1.00 147.62 ? 122  ASN B ND2 1 
ATOM 12374 N N   . ASN D 1 130  ? 308.998 371.581 378.984 1.00 147.45 ? 123  ASN B N   1 
ATOM 12375 C CA  . ASN D 1 130  ? 308.085 372.560 379.556 1.00 147.45 ? 123  ASN B CA  1 
ATOM 12376 C C   . ASN D 1 130  ? 308.422 373.955 379.044 1.00 147.45 ? 123  ASN B C   1 
ATOM 12377 O O   . ASN D 1 130  ? 309.592 374.310 378.879 1.00 147.45 ? 123  ASN B O   1 
ATOM 12378 C CB  . ASN D 1 130  ? 308.154 372.526 381.083 1.00 147.45 ? 123  ASN B CB  1 
ATOM 12379 C CG  . ASN D 1 130  ? 307.256 373.564 381.729 1.00 147.45 ? 123  ASN B CG  1 
ATOM 12380 O OD1 . ASN D 1 130  ? 306.285 374.022 381.128 1.00 147.45 ? 123  ASN B OD1 1 
ATOM 12381 N ND2 . ASN D 1 130  ? 307.579 373.941 382.961 1.00 147.45 ? 123  ASN B ND2 1 
ATOM 12382 N N   . ALA D 1 131  ? 307.380 374.750 378.792 1.00 146.30 ? 124  ALA B N   1 
ATOM 12383 C CA  . ALA D 1 131  ? 307.590 376.085 378.242 1.00 146.30 ? 124  ALA B CA  1 
ATOM 12384 C C   . ALA D 1 131  ? 308.335 376.986 379.216 1.00 146.30 ? 124  ALA B C   1 
ATOM 12385 O O   . ALA D 1 131  ? 309.025 377.920 378.792 1.00 146.30 ? 124  ALA B O   1 
ATOM 12386 C CB  . ALA D 1 131  ? 306.248 376.711 377.865 1.00 146.30 ? 124  ALA B CB  1 
ATOM 12387 N N   . THR D 1 132  ? 308.214 376.727 380.517 1.00 145.45 ? 125  THR B N   1 
ATOM 12388 C CA  . THR D 1 132  ? 308.845 377.574 381.520 1.00 145.45 ? 125  THR B CA  1 
ATOM 12389 C C   . THR D 1 132  ? 310.297 377.200 381.782 1.00 145.45 ? 125  THR B C   1 
ATOM 12390 O O   . THR D 1 132  ? 311.113 378.084 382.066 1.00 145.45 ? 125  THR B O   1 
ATOM 12391 C CB  . THR D 1 132  ? 308.068 377.506 382.838 1.00 145.45 ? 125  THR B CB  1 
ATOM 12392 O OG1 . THR D 1 132  ? 308.119 376.172 383.359 1.00 145.45 ? 125  THR B OG1 1 
ATOM 12393 C CG2 . THR D 1 132  ? 306.617 377.910 382.626 1.00 145.45 ? 125  THR B CG2 1 
ATOM 12394 N N   . ASN D 1 133  ? 310.638 375.918 381.693 1.00 146.85 ? 126  ASN B N   1 
ATOM 12395 C CA  . ASN D 1 133  ? 311.989 375.466 381.995 1.00 146.85 ? 126  ASN B CA  1 
ATOM 12396 C C   . ASN D 1 133  ? 312.190 374.084 381.390 1.00 146.85 ? 126  ASN B C   1 
ATOM 12397 O O   . ASN D 1 133  ? 311.260 373.474 380.857 1.00 146.85 ? 126  ASN B O   1 
ATOM 12398 C CB  . ASN D 1 133  ? 312.239 375.449 383.507 1.00 146.85 ? 126  ASN B CB  1 
ATOM 12399 C CG  . ASN D 1 133  ? 311.163 374.696 384.267 1.00 146.85 ? 126  ASN B CG  1 
ATOM 12400 O OD1 . ASN D 1 133  ? 310.509 373.806 383.725 1.00 146.85 ? 126  ASN B OD1 1 
ATOM 12401 N ND2 . ASN D 1 133  ? 310.970 375.057 385.531 1.00 146.85 ? 126  ASN B ND2 1 
ATOM 12402 N N   . VAL D 1 134  ? 313.427 373.599 381.476 1.00 145.03 ? 127  VAL B N   1 
ATOM 12403 C CA  . VAL D 1 134  ? 313.774 372.267 380.993 1.00 145.03 ? 127  VAL B CA  1 
ATOM 12404 C C   . VAL D 1 134  ? 314.861 371.685 381.887 1.00 145.03 ? 127  VAL B C   1 
ATOM 12405 O O   . VAL D 1 134  ? 315.961 372.238 381.990 1.00 145.03 ? 127  VAL B O   1 
ATOM 12406 C CB  . VAL D 1 134  ? 314.222 372.304 379.520 1.00 145.03 ? 127  VAL B CB  1 
ATOM 12407 C CG1 . VAL D 1 134  ? 315.342 373.323 379.317 1.00 145.03 ? 127  VAL B CG1 1 
ATOM 12408 C CG2 . VAL D 1 134  ? 314.646 370.911 379.061 1.00 145.03 ? 127  VAL B CG2 1 
ATOM 12409 N N   . VAL D 1 135  ? 314.558 370.564 382.539 1.00 145.40 ? 128  VAL B N   1 
ATOM 12410 C CA  . VAL D 1 135  ? 315.468 369.917 383.475 1.00 145.40 ? 128  VAL B CA  1 
ATOM 12411 C C   . VAL D 1 135  ? 315.630 368.462 383.063 1.00 145.40 ? 128  VAL B C   1 
ATOM 12412 O O   . VAL D 1 135  ? 314.637 367.748 382.885 1.00 145.40 ? 128  VAL B O   1 
ATOM 12413 C CB  . VAL D 1 135  ? 314.960 370.012 384.926 1.00 145.40 ? 128  VAL B CB  1 
ATOM 12414 C CG1 . VAL D 1 135  ? 315.877 369.238 385.865 1.00 145.40 ? 128  VAL B CG1 1 
ATOM 12415 C CG2 . VAL D 1 135  ? 314.846 371.470 385.355 1.00 145.40 ? 128  VAL B CG2 1 
ATOM 12416 N N   . ILE D 1 136  ? 316.878 368.026 382.915 1.00 147.49 ? 129  ILE B N   1 
ATOM 12417 C CA  . ILE D 1 136  ? 317.204 366.645 382.581 1.00 147.49 ? 129  ILE B CA  1 
ATOM 12418 C C   . ILE D 1 136  ? 317.594 365.922 383.860 1.00 147.49 ? 129  ILE B C   1 
ATOM 12419 O O   . ILE D 1 136  ? 318.259 366.494 384.733 1.00 147.49 ? 129  ILE B O   1 
ATOM 12420 C CB  . ILE D 1 136  ? 318.334 366.575 381.536 1.00 147.49 ? 129  ILE B CB  1 
ATOM 12421 C CG1 . ILE D 1 136  ? 317.935 367.346 380.274 1.00 147.49 ? 129  ILE B CG1 1 
ATOM 12422 C CG2 . ILE D 1 136  ? 318.658 365.124 381.197 1.00 147.49 ? 129  ILE B CG2 1 
ATOM 12423 C CD1 . ILE D 1 136  ? 319.025 367.421 379.224 1.00 147.49 ? 129  ILE B CD1 1 
ATOM 12424 N N   . LYS D 1 137  ? 317.182 364.661 383.975 1.00 150.02 ? 130  LYS B N   1 
ATOM 12425 C CA  . LYS D 1 137  ? 317.439 363.867 385.166 1.00 150.02 ? 130  LYS B CA  1 
ATOM 12426 C C   . LYS D 1 137  ? 317.866 362.464 384.765 1.00 150.02 ? 130  LYS B C   1 
ATOM 12427 O O   . LYS D 1 137  ? 317.350 361.902 383.794 1.00 150.02 ? 130  LYS B O   1 
ATOM 12428 C CB  . LYS D 1 137  ? 316.199 363.796 386.067 1.00 150.02 ? 130  LYS B CB  1 
ATOM 12429 C CG  . LYS D 1 137  ? 315.767 365.142 386.632 1.00 150.02 ? 130  LYS B CG  1 
ATOM 12430 C CD  . LYS D 1 137  ? 314.418 365.060 387.336 1.00 150.02 ? 130  LYS B CD  1 
ATOM 12431 C CE  . LYS D 1 137  ? 314.448 364.118 388.533 1.00 150.02 ? 130  LYS B CE  1 
ATOM 12432 N NZ  . LYS D 1 137  ? 315.500 364.484 389.519 1.00 150.02 ? 130  LYS B NZ  1 
ATOM 12433 N N   . VAL D 1 138  ? 318.811 361.907 385.517 1.00 150.12 ? 131  VAL B N   1 
ATOM 12434 C CA  . VAL D 1 138  ? 319.280 360.538 385.334 1.00 150.12 ? 131  VAL B CA  1 
ATOM 12435 C C   . VAL D 1 138  ? 319.022 359.819 386.651 1.00 150.12 ? 131  VAL B C   1 
ATOM 12436 O O   . VAL D 1 138  ? 319.845 359.876 387.574 1.00 150.12 ? 131  VAL B O   1 
ATOM 12437 C CB  . VAL D 1 138  ? 320.761 360.476 384.943 1.00 150.12 ? 131  VAL B CB  1 
ATOM 12438 C CG1 . VAL D 1 138  ? 321.219 359.029 384.810 1.00 150.12 ? 131  VAL B CG1 1 
ATOM 12439 C CG2 . VAL D 1 138  ? 320.998 361.232 383.645 1.00 150.12 ? 131  VAL B CG2 1 
ATOM 12440 N N   . CYS D 1 139  ? 317.880 359.142 386.747 1.00 153.85 ? 132  CYS B N   1 
ATOM 12441 C CA  . CYS D 1 139  ? 317.467 358.492 387.981 1.00 153.85 ? 132  CYS B CA  1 
ATOM 12442 C C   . CYS D 1 139  ? 316.773 357.180 387.648 1.00 153.85 ? 132  CYS B C   1 
ATOM 12443 O O   . CYS D 1 139  ? 316.367 356.938 386.509 1.00 153.85 ? 132  CYS B O   1 
ATOM 12444 C CB  . CYS D 1 139  ? 316.538 359.397 388.801 1.00 153.85 ? 132  CYS B CB  1 
ATOM 12445 S SG  . CYS D 1 139  ? 316.513 359.040 390.565 1.00 153.85 ? 132  CYS B SG  1 
ATOM 12446 N N   . GLU D 1 140  ? 316.644 356.327 388.665 1.00 153.85 ? 133  GLU B N   1 
ATOM 12447 C CA  . GLU D 1 140  ? 316.008 355.020 388.509 1.00 153.85 ? 133  GLU B CA  1 
ATOM 12448 C C   . GLU D 1 140  ? 314.484 355.161 388.566 1.00 153.85 ? 133  GLU B C   1 
ATOM 12449 O O   . GLU D 1 140  ? 313.805 354.642 389.451 1.00 153.85 ? 133  GLU B O   1 
ATOM 12450 C CB  . GLU D 1 140  ? 316.518 354.060 389.575 1.00 153.85 ? 133  GLU B CB  1 
ATOM 12451 C CG  . GLU D 1 140  ? 318.016 353.807 389.510 1.00 153.85 ? 133  GLU B CG  1 
ATOM 12452 C CD  . GLU D 1 140  ? 318.491 352.839 390.575 1.00 153.85 ? 133  GLU B CD  1 
ATOM 12453 O OE1 . GLU D 1 140  ? 317.648 352.361 391.363 1.00 153.85 ? 133  GLU B OE1 1 
ATOM 12454 O OE2 . GLU D 1 140  ? 319.706 352.555 390.624 1.00 153.85 ? 133  GLU B OE2 1 
ATOM 12455 N N   . PHE D 1 141  ? 313.952 355.890 387.587 1.00 152.79 ? 134  PHE B N   1 
ATOM 12456 C CA  . PHE D 1 141  ? 312.514 356.109 387.519 1.00 152.79 ? 134  PHE B CA  1 
ATOM 12457 C C   . PHE D 1 141  ? 311.782 354.793 387.298 1.00 152.79 ? 134  PHE B C   1 
ATOM 12458 O O   . PHE D 1 141  ? 312.201 353.955 386.495 1.00 152.79 ? 134  PHE B O   1 
ATOM 12459 C CB  . PHE D 1 141  ? 312.177 357.083 386.390 1.00 152.79 ? 134  PHE B CB  1 
ATOM 12460 C CG  . PHE D 1 141  ? 312.862 358.413 386.508 1.00 152.79 ? 134  PHE B CG  1 
ATOM 12461 C CD1 . PHE D 1 141  ? 312.346 359.404 387.325 1.00 152.79 ? 134  PHE B CD1 1 
ATOM 12462 C CD2 . PHE D 1 141  ? 314.018 358.676 385.791 1.00 152.79 ? 134  PHE B CD2 1 
ATOM 12463 C CE1 . PHE D 1 141  ? 312.974 360.630 387.432 1.00 152.79 ? 134  PHE B CE1 1 
ATOM 12464 C CE2 . PHE D 1 141  ? 314.650 359.900 385.893 1.00 152.79 ? 134  PHE B CE2 1 
ATOM 12465 C CZ  . PHE D 1 141  ? 314.127 360.878 386.714 1.00 152.79 ? 134  PHE B CZ  1 
ATOM 12466 N N   . GLN D 1 142  ? 310.677 354.615 388.019 1.00 154.21 ? 135  GLN B N   1 
ATOM 12467 C CA  . GLN D 1 142  ? 309.811 353.451 387.838 1.00 154.21 ? 135  GLN B CA  1 
ATOM 12468 C C   . GLN D 1 142  ? 308.662 353.826 386.904 1.00 154.21 ? 135  GLN B C   1 
ATOM 12469 O O   . GLN D 1 142  ? 307.510 353.996 387.306 1.00 154.21 ? 135  GLN B O   1 
ATOM 12470 C CB  . GLN D 1 142  ? 309.306 352.952 389.189 1.00 154.21 ? 135  GLN B CB  1 
ATOM 12471 C CG  . GLN D 1 142  ? 308.446 351.698 389.113 1.00 154.21 ? 135  GLN B CG  1 
ATOM 12472 C CD  . GLN D 1 142  ? 309.207 350.495 388.590 1.00 154.21 ? 135  GLN B CD  1 
ATOM 12473 O OE1 . GLN D 1 142  ? 310.430 350.530 388.455 1.00 154.21 ? 135  GLN B OE1 1 
ATOM 12474 N NE2 . GLN D 1 142  ? 308.484 349.421 388.291 1.00 154.21 ? 135  GLN B NE2 1 
ATOM 12475 N N   . PHE D 1 143  ? 309.008 353.960 385.625 1.00 153.59 ? 136  PHE B N   1 
ATOM 12476 C CA  . PHE D 1 143  ? 308.030 354.374 384.628 1.00 153.59 ? 136  PHE B CA  1 
ATOM 12477 C C   . PHE D 1 143  ? 306.866 353.393 384.578 1.00 153.59 ? 136  PHE B C   1 
ATOM 12478 O O   . PHE D 1 143  ? 307.052 352.174 384.629 1.00 153.59 ? 136  PHE B O   1 
ATOM 12479 C CB  . PHE D 1 143  ? 308.685 354.478 383.251 1.00 153.59 ? 136  PHE B CB  1 
ATOM 12480 C CG  . PHE D 1 143  ? 309.769 355.514 383.171 1.00 153.59 ? 136  PHE B CG  1 
ATOM 12481 C CD1 . PHE D 1 143  ? 309.476 356.856 383.344 1.00 153.59 ? 136  PHE B CD1 1 
ATOM 12482 C CD2 . PHE D 1 143  ? 311.079 355.147 382.911 1.00 153.59 ? 136  PHE B CD2 1 
ATOM 12483 C CE1 . PHE D 1 143  ? 310.470 357.812 383.270 1.00 153.59 ? 136  PHE B CE1 1 
ATOM 12484 C CE2 . PHE D 1 143  ? 312.077 356.099 382.832 1.00 153.59 ? 136  PHE B CE2 1 
ATOM 12485 C CZ  . PHE D 1 143  ? 311.772 357.434 383.011 1.00 153.59 ? 136  PHE B CZ  1 
ATOM 12486 N N   . CYS D 1 144  ? 305.656 353.937 384.476 1.00 160.01 ? 137  CYS B N   1 
ATOM 12487 C CA  . CYS D 1 144  ? 304.466 353.110 384.376 1.00 160.01 ? 137  CYS B CA  1 
ATOM 12488 C C   . CYS D 1 144  ? 304.355 352.511 382.975 1.00 160.01 ? 137  CYS B C   1 
ATOM 12489 O O   . CYS D 1 144  ? 305.149 352.800 382.075 1.00 160.01 ? 137  CYS B O   1 
ATOM 12490 C CB  . CYS D 1 144  ? 303.218 353.927 384.706 1.00 160.01 ? 137  CYS B CB  1 
ATOM 12491 S SG  . CYS D 1 144  ? 303.227 354.662 386.358 1.00 160.01 ? 137  CYS B SG  1 
ATOM 12492 N N   . ASN D 1 145  ? 303.345 351.657 382.796 1.00 163.25 ? 138  ASN B N   1 
ATOM 12493 C CA  . ASN D 1 145  ? 303.136 351.030 381.496 1.00 163.25 ? 138  ASN B CA  1 
ATOM 12494 C C   . ASN D 1 145  ? 302.661 352.047 380.464 1.00 163.25 ? 138  ASN B C   1 
ATOM 12495 O O   . ASN D 1 145  ? 303.068 351.991 379.298 1.00 163.25 ? 138  ASN B O   1 
ATOM 12496 C CB  . ASN D 1 145  ? 302.131 349.886 381.624 1.00 163.25 ? 138  ASN B CB  1 
ATOM 12497 C CG  . ASN D 1 145  ? 301.969 349.105 380.335 1.00 163.25 ? 138  ASN B CG  1 
ATOM 12498 O OD1 . ASN D 1 145  ? 302.693 348.142 380.084 1.00 163.25 ? 138  ASN B OD1 1 
ATOM 12499 N ND2 . ASN D 1 145  ? 301.015 349.518 379.510 1.00 163.25 ? 138  ASN B ND2 1 
ATOM 12500 N N   . ASP D 1 146  ? 301.802 352.983 380.875 1.00 162.82 ? 139  ASP B N   1 
ATOM 12501 C CA  . ASP D 1 146  ? 301.255 354.019 380.001 1.00 162.82 ? 139  ASP B CA  1 
ATOM 12502 C C   . ASP D 1 146  ? 301.580 355.377 380.612 1.00 162.82 ? 139  ASP B C   1 
ATOM 12503 O O   . ASP D 1 146  ? 300.703 356.035 381.193 1.00 162.82 ? 139  ASP B O   1 
ATOM 12504 C CB  . ASP D 1 146  ? 299.749 353.845 379.812 1.00 162.82 ? 139  ASP B CB  1 
ATOM 12505 C CG  . ASP D 1 146  ? 299.165 354.835 378.822 1.00 162.82 ? 139  ASP B CG  1 
ATOM 12506 O OD1 . ASP D 1 146  ? 299.943 355.590 378.202 1.00 162.82 ? 139  ASP B OD1 1 
ATOM 12507 O OD2 . ASP D 1 146  ? 297.927 354.857 378.666 1.00 162.82 ? 139  ASP B OD2 1 
ATOM 12508 N N   . PRO D 1 147  ? 302.829 355.829 380.506 1.00 160.18 ? 140  PRO B N   1 
ATOM 12509 C CA  . PRO D 1 147  ? 303.190 357.126 381.090 1.00 160.18 ? 140  PRO B CA  1 
ATOM 12510 C C   . PRO D 1 147  ? 302.621 358.282 380.283 1.00 160.18 ? 140  PRO B C   1 
ATOM 12511 O O   . PRO D 1 147  ? 302.678 358.294 379.051 1.00 160.18 ? 140  PRO B O   1 
ATOM 12512 C CB  . PRO D 1 147  ? 304.722 357.115 381.054 1.00 160.18 ? 140  PRO B CB  1 
ATOM 12513 C CG  . PRO D 1 147  ? 305.059 356.216 379.913 1.00 160.18 ? 140  PRO B CG  1 
ATOM 12514 C CD  . PRO D 1 147  ? 303.984 355.163 379.878 1.00 160.18 ? 140  PRO B CD  1 
ATOM 12515 N N   . PHE D 1 148  ? 302.069 359.262 380.995 1.00 163.38 ? 141  PHE B N   1 
ATOM 12516 C CA  . PHE D 1 148  ? 301.513 360.449 380.361 1.00 163.38 ? 141  PHE B CA  1 
ATOM 12517 C C   . PHE D 1 148  ? 301.536 361.592 381.364 1.00 163.38 ? 141  PHE B C   1 
ATOM 12518 O O   . PHE D 1 148  ? 301.650 361.379 382.574 1.00 163.38 ? 141  PHE B O   1 
ATOM 12519 C CB  . PHE D 1 148  ? 300.086 360.203 379.856 1.00 163.38 ? 141  PHE B CB  1 
ATOM 12520 C CG  . PHE D 1 148  ? 299.110 359.846 380.941 1.00 163.38 ? 141  PHE B CG  1 
ATOM 12521 C CD1 . PHE D 1 148  ? 298.906 358.524 381.298 1.00 163.38 ? 141  PHE B CD1 1 
ATOM 12522 C CD2 . PHE D 1 148  ? 298.395 360.831 381.601 1.00 163.38 ? 141  PHE B CD2 1 
ATOM 12523 C CE1 . PHE D 1 148  ? 298.008 358.191 382.295 1.00 163.38 ? 141  PHE B CE1 1 
ATOM 12524 C CE2 . PHE D 1 148  ? 297.497 360.505 382.599 1.00 163.38 ? 141  PHE B CE2 1 
ATOM 12525 C CZ  . PHE D 1 148  ? 297.303 359.183 382.946 1.00 163.38 ? 141  PHE B CZ  1 
ATOM 12526 N N   . LEU D 1 149  ? 301.429 362.810 380.842 1.00 163.00 ? 142  LEU B N   1 
ATOM 12527 C CA  . LEU D 1 149  ? 301.417 364.016 381.657 1.00 163.00 ? 142  LEU B CA  1 
ATOM 12528 C C   . LEU D 1 149  ? 299.988 364.515 381.821 1.00 163.00 ? 142  LEU B C   1 
ATOM 12529 O O   . LEU D 1 149  ? 299.174 364.414 380.898 1.00 163.00 ? 142  LEU B O   1 
ATOM 12530 C CB  . LEU D 1 149  ? 302.282 365.109 381.026 1.00 163.00 ? 142  LEU B CB  1 
ATOM 12531 C CG  . LEU D 1 149  ? 302.650 366.275 381.946 1.00 163.00 ? 142  LEU B CG  1 
ATOM 12532 C CD1 . LEU D 1 149  ? 303.729 365.858 382.936 1.00 163.00 ? 142  LEU B CD1 1 
ATOM 12533 C CD2 . LEU D 1 149  ? 303.099 367.483 381.140 1.00 163.00 ? 142  LEU B CD2 1 
ATOM 12534 N N   . ASP D 1 150  ? 299.687 365.052 383.002 1.00 167.21 ? 143  ASP B N   1 
ATOM 12535 C CA  . ASP D 1 150  ? 298.361 365.562 383.316 1.00 167.21 ? 143  ASP B CA  1 
ATOM 12536 C C   . ASP D 1 150  ? 298.470 366.994 383.821 1.00 167.21 ? 143  ASP B C   1 
ATOM 12537 O O   . ASP D 1 150  ? 299.486 367.393 384.396 1.00 167.21 ? 143  ASP B O   1 
ATOM 12538 C CB  . ASP D 1 150  ? 297.660 364.691 384.368 1.00 167.21 ? 143  ASP B CB  1 
ATOM 12539 C CG  . ASP D 1 150  ? 296.222 365.110 384.610 1.00 167.21 ? 143  ASP B CG  1 
ATOM 12540 O OD1 . ASP D 1 150  ? 295.742 366.027 383.910 1.00 167.21 ? 143  ASP B OD1 1 
ATOM 12541 O OD2 . ASP D 1 150  ? 295.573 364.522 385.500 1.00 167.21 ? 143  ASP B OD2 1 
ATOM 12542 N N   . VAL D 1 151  ? 297.406 367.762 383.599 1.00 172.51 ? 144  VAL B N   1 
ATOM 12543 C CA  . VAL D 1 151  ? 297.340 369.152 384.037 1.00 172.51 ? 144  VAL B CA  1 
ATOM 12544 C C   . VAL D 1 151  ? 295.896 369.472 384.392 1.00 172.51 ? 144  VAL B C   1 
ATOM 12545 O O   . VAL D 1 151  ? 294.965 369.054 383.697 1.00 172.51 ? 144  VAL B O   1 
ATOM 12546 C CB  . VAL D 1 151  ? 297.877 370.114 382.955 1.00 172.51 ? 144  VAL B CB  1 
ATOM 12547 C CG1 . VAL D 1 151  ? 297.023 370.035 381.695 1.00 172.51 ? 144  VAL B CG1 1 
ATOM 12548 C CG2 . VAL D 1 151  ? 297.931 371.539 383.487 1.00 172.51 ? 144  VAL B CG2 1 
ATOM 12549 N N   . TYR D 1 152  ? 295.713 370.218 385.480 1.00 174.13 ? 145  TYR B N   1 
ATOM 12550 C CA  . TYR D 1 152  ? 294.382 370.594 385.957 1.00 174.13 ? 145  TYR B CA  1 
ATOM 12551 C C   . TYR D 1 152  ? 293.980 371.894 385.274 1.00 174.13 ? 145  TYR B C   1 
ATOM 12552 O O   . TYR D 1 152  ? 294.589 372.946 385.477 1.00 174.13 ? 145  TYR B O   1 
ATOM 12553 C CB  . TYR D 1 152  ? 294.372 370.729 387.474 1.00 174.13 ? 145  TYR B CB  1 
ATOM 12554 C CG  . TYR D 1 152  ? 294.742 369.458 388.203 1.00 174.13 ? 145  TYR B CG  1 
ATOM 12555 C CD1 . TYR D 1 152  ? 293.779 368.508 388.516 1.00 174.13 ? 145  TYR B CD1 1 
ATOM 12556 C CD2 . TYR D 1 152  ? 296.054 369.208 388.580 1.00 174.13 ? 145  TYR B CD2 1 
ATOM 12557 C CE1 . TYR D 1 152  ? 294.112 367.345 389.183 1.00 174.13 ? 145  TYR B CE1 1 
ATOM 12558 C CE2 . TYR D 1 152  ? 296.398 368.048 389.246 1.00 174.13 ? 145  TYR B CE2 1 
ATOM 12559 C CZ  . TYR D 1 152  ? 295.423 367.120 389.545 1.00 174.13 ? 145  TYR B CZ  1 
ATOM 12560 O OH  . TYR D 1 152  ? 295.762 365.964 390.209 1.00 174.13 ? 145  TYR B OH  1 
ATOM 12561 N N   . GLN D 1 153  ? 292.939 371.818 384.450 1.00 174.94 ? 146  GLN B N   1 
ATOM 12562 C CA  . GLN D 1 153  ? 292.421 372.989 383.750 1.00 174.94 ? 146  GLN B CA  1 
ATOM 12563 C C   . GLN D 1 153  ? 290.971 373.253 384.144 1.00 174.94 ? 146  GLN B C   1 
ATOM 12564 O O   . GLN D 1 153  ? 290.210 373.852 383.384 1.00 174.94 ? 146  GLN B O   1 
ATOM 12565 C CB  . GLN D 1 153  ? 292.529 372.800 382.236 1.00 174.94 ? 146  GLN B CB  1 
ATOM 12566 C CG  . GLN D 1 153  ? 291.818 371.561 381.711 1.00 174.94 ? 146  GLN B CG  1 
ATOM 12567 C CD  . GLN D 1 153  ? 291.910 371.429 380.203 1.00 174.94 ? 146  GLN B CD  1 
ATOM 12568 O OE1 . GLN D 1 153  ? 292.260 370.370 379.683 1.00 174.94 ? 146  GLN B OE1 1 
ATOM 12569 N NE2 . GLN D 1 153  ? 291.588 372.504 379.493 1.00 174.94 ? 146  GLN B NE2 1 
ATOM 12570 N N   . TRP D 1 159  ? 295.336 374.192 383.102 1.00 180.04 ? 152  TRP B N   1 
ATOM 12571 C CA  . TRP D 1 159  ? 296.365 375.037 382.508 1.00 180.04 ? 152  TRP B CA  1 
ATOM 12572 C C   . TRP D 1 159  ? 297.499 375.298 383.496 1.00 180.04 ? 152  TRP B C   1 
ATOM 12573 O O   . TRP D 1 159  ? 298.463 375.993 383.174 1.00 180.04 ? 152  TRP B O   1 
ATOM 12574 C CB  . TRP D 1 159  ? 295.762 376.364 382.041 1.00 180.04 ? 152  TRP B CB  1 
ATOM 12575 C CG  . TRP D 1 159  ? 294.550 376.200 381.177 1.00 180.04 ? 152  TRP B CG  1 
ATOM 12576 C CD1 . TRP D 1 159  ? 293.250 376.156 381.590 1.00 180.04 ? 152  TRP B CD1 1 
ATOM 12577 C CD2 . TRP D 1 159  ? 294.523 376.058 379.752 1.00 180.04 ? 152  TRP B CD2 1 
ATOM 12578 N NE1 . TRP D 1 159  ? 292.416 375.996 380.510 1.00 180.04 ? 152  TRP B NE1 1 
ATOM 12579 C CE2 . TRP D 1 159  ? 293.173 375.933 379.370 1.00 180.04 ? 152  TRP B CE2 1 
ATOM 12580 C CE3 . TRP D 1 159  ? 295.510 376.025 378.761 1.00 180.04 ? 152  TRP B CE3 1 
ATOM 12581 C CZ2 . TRP D 1 159  ? 292.784 375.777 378.041 1.00 180.04 ? 152  TRP B CZ2 1 
ATOM 12582 C CZ3 . TRP D 1 159  ? 295.121 375.870 377.443 1.00 180.04 ? 152  TRP B CZ3 1 
ATOM 12583 C CH2 . TRP D 1 159  ? 293.770 375.748 377.095 1.00 180.04 ? 152  TRP B CH2 1 
ATOM 12584 N N   . MET D 1 160  ? 297.379 374.739 384.698 1.00 179.82 ? 153  MET B N   1 
ATOM 12585 C CA  . MET D 1 160  ? 298.389 374.914 385.730 1.00 179.82 ? 153  MET B CA  1 
ATOM 12586 C C   . MET D 1 160  ? 298.393 373.684 386.626 1.00 179.82 ? 153  MET B C   1 
ATOM 12587 O O   . MET D 1 160  ? 297.493 372.842 386.566 1.00 179.82 ? 153  MET B O   1 
ATOM 12588 C CB  . MET D 1 160  ? 298.137 376.184 386.553 1.00 179.82 ? 153  MET B CB  1 
ATOM 12589 C CG  . MET D 1 160  ? 296.817 376.184 387.313 1.00 179.82 ? 153  MET B CG  1 
ATOM 12590 S SD  . MET D 1 160  ? 295.377 376.100 386.231 1.00 179.82 ? 153  MET B SD  1 
ATOM 12591 C CE  . MET D 1 160  ? 295.464 377.696 385.423 1.00 179.82 ? 153  MET B CE  1 
ATOM 12592 N N   . GLU D 1 161  ? 299.425 373.589 387.463 1.00 177.03 ? 154  GLU B N   1 
ATOM 12593 C CA  . GLU D 1 161  ? 299.574 372.487 388.410 1.00 177.03 ? 154  GLU B CA  1 
ATOM 12594 C C   . GLU D 1 161  ? 299.677 371.151 387.670 1.00 177.03 ? 154  GLU B C   1 
ATOM 12595 O O   . GLU D 1 161  ? 298.896 370.222 387.886 1.00 177.03 ? 154  GLU B O   1 
ATOM 12596 C CB  . GLU D 1 161  ? 298.417 372.477 389.416 1.00 177.03 ? 154  GLU B CB  1 
ATOM 12597 C CG  . GLU D 1 161  ? 298.609 371.520 390.585 1.00 177.03 ? 154  GLU B CG  1 
ATOM 12598 C CD  . GLU D 1 161  ? 299.763 371.917 391.485 1.00 177.03 ? 154  GLU B CD  1 
ATOM 12599 O OE1 . GLU D 1 161  ? 300.302 373.030 391.309 1.00 177.03 ? 154  GLU B OE1 1 
ATOM 12600 O OE2 . GLU D 1 161  ? 300.132 371.115 392.369 1.00 177.03 ? 154  GLU B OE2 1 
ATOM 12601 N N   . SER D 1 162  ? 300.662 371.074 386.781 1.00 172.13 ? 155  SER B N   1 
ATOM 12602 C CA  . SER D 1 162  ? 300.889 369.853 386.024 1.00 172.13 ? 155  SER B CA  1 
ATOM 12603 C C   . SER D 1 162  ? 301.378 368.740 386.942 1.00 172.13 ? 155  SER B C   1 
ATOM 12604 O O   . SER D 1 162  ? 302.003 368.985 387.978 1.00 172.13 ? 155  SER B O   1 
ATOM 12605 C CB  . SER D 1 162  ? 301.906 370.097 384.909 1.00 172.13 ? 155  SER B CB  1 
ATOM 12606 O OG  . SER D 1 162  ? 303.149 370.525 385.438 1.00 172.13 ? 155  SER B OG  1 
ATOM 12607 N N   . GLU D 1 163  ? 301.088 367.502 386.549 1.00 168.09 ? 156  GLU B N   1 
ATOM 12608 C CA  . GLU D 1 163  ? 301.464 366.321 387.311 1.00 168.09 ? 156  GLU B CA  1 
ATOM 12609 C C   . GLU D 1 163  ? 302.362 365.434 386.461 1.00 168.09 ? 156  GLU B C   1 
ATOM 12610 O O   . GLU D 1 163  ? 302.069 365.180 385.288 1.00 168.09 ? 156  GLU B O   1 
ATOM 12611 C CB  . GLU D 1 163  ? 300.226 365.536 387.762 1.00 168.09 ? 156  GLU B CB  1 
ATOM 12612 C CG  . GLU D 1 163  ? 300.534 364.337 388.649 1.00 168.09 ? 156  GLU B CG  1 
ATOM 12613 C CD  . GLU D 1 163  ? 301.144 364.732 389.980 1.00 168.09 ? 156  GLU B CD  1 
ATOM 12614 O OE1 . GLU D 1 163  ? 301.145 365.939 390.301 1.00 168.09 ? 156  GLU B OE1 1 
ATOM 12615 O OE2 . GLU D 1 163  ? 301.623 363.835 390.704 1.00 168.09 ? 156  GLU B OE2 1 
ATOM 12616 N N   . PHE D 1 164  ? 303.454 364.960 387.062 1.00 163.60 ? 157  PHE B N   1 
ATOM 12617 C CA  . PHE D 1 164  ? 304.423 364.111 386.371 1.00 163.60 ? 157  PHE B CA  1 
ATOM 12618 C C   . PHE D 1 164  ? 304.100 362.655 386.694 1.00 163.60 ? 157  PHE B C   1 
ATOM 12619 O O   . PHE D 1 164  ? 304.732 362.014 387.534 1.00 163.60 ? 157  PHE B O   1 
ATOM 12620 C CB  . PHE D 1 164  ? 305.846 364.482 386.777 1.00 163.60 ? 157  PHE B CB  1 
ATOM 12621 C CG  . PHE D 1 164  ? 306.235 365.885 386.409 1.00 163.60 ? 157  PHE B CG  1 
ATOM 12622 C CD1 . PHE D 1 164  ? 306.819 366.158 385.184 1.00 163.60 ? 157  PHE B CD1 1 
ATOM 12623 C CD2 . PHE D 1 164  ? 306.015 366.932 387.289 1.00 163.60 ? 157  PHE B CD2 1 
ATOM 12624 C CE1 . PHE D 1 164  ? 307.177 367.448 384.842 1.00 163.60 ? 157  PHE B CE1 1 
ATOM 12625 C CE2 . PHE D 1 164  ? 306.372 368.225 386.952 1.00 163.60 ? 157  PHE B CE2 1 
ATOM 12626 C CZ  . PHE D 1 164  ? 306.953 368.482 385.727 1.00 163.60 ? 157  PHE B CZ  1 
ATOM 12627 N N   . ARG D 1 165  ? 303.091 362.131 386.002 1.00 165.17 ? 158  ARG B N   1 
ATOM 12628 C CA  . ARG D 1 165  ? 302.673 360.745 386.163 1.00 165.17 ? 158  ARG B CA  1 
ATOM 12629 C C   . ARG D 1 165  ? 303.477 359.783 385.297 1.00 165.17 ? 158  ARG B C   1 
ATOM 12630 O O   . ARG D 1 165  ? 303.116 358.605 385.205 1.00 165.17 ? 158  ARG B O   1 
ATOM 12631 C CB  . ARG D 1 165  ? 301.183 360.606 385.836 1.00 165.17 ? 158  ARG B CB  1 
ATOM 12632 C CG  . ARG D 1 165  ? 300.288 361.571 386.597 1.00 165.17 ? 158  ARG B CG  1 
ATOM 12633 C CD  . ARG D 1 165  ? 298.822 361.361 386.250 1.00 165.17 ? 158  ARG B CD  1 
ATOM 12634 N NE  . ARG D 1 165  ? 297.958 362.351 386.889 1.00 165.17 ? 158  ARG B NE  1 
ATOM 12635 C CZ  . ARG D 1 165  ? 297.499 362.261 388.134 1.00 165.17 ? 158  ARG B CZ  1 
ATOM 12636 N NH1 . ARG D 1 165  ? 296.718 363.215 388.621 1.00 165.17 ? 158  ARG B NH1 1 
ATOM 12637 N NH2 . ARG D 1 165  ? 297.819 361.223 388.896 1.00 165.17 ? 158  ARG B NH2 1 
ATOM 12638 N N   . VAL D 1 166  ? 304.553 360.255 384.663 1.00 157.55 ? 159  VAL B N   1 
ATOM 12639 C CA  . VAL D 1 166  ? 305.337 359.387 383.790 1.00 157.55 ? 159  VAL B CA  1 
ATOM 12640 C C   . VAL D 1 166  ? 306.077 358.329 384.597 1.00 157.55 ? 159  VAL B C   1 
ATOM 12641 O O   . VAL D 1 166  ? 306.369 357.242 384.084 1.00 157.55 ? 159  VAL B O   1 
ATOM 12642 C CB  . VAL D 1 166  ? 306.310 360.225 382.939 1.00 157.55 ? 159  VAL B CB  1 
ATOM 12643 C CG1 . VAL D 1 166  ? 305.538 361.161 382.016 1.00 157.55 ? 159  VAL B CG1 1 
ATOM 12644 C CG2 . VAL D 1 166  ? 307.267 361.008 383.831 1.00 157.55 ? 159  VAL B CG2 1 
ATOM 12645 N N   . TYR D 1 167  ? 306.393 358.617 385.858 1.00 155.56 ? 160  TYR B N   1 
ATOM 12646 C CA  . TYR D 1 167  ? 307.097 357.683 386.722 1.00 155.56 ? 160  TYR B CA  1 
ATOM 12647 C C   . TYR D 1 167  ? 306.386 357.597 388.064 1.00 155.56 ? 160  TYR B C   1 
ATOM 12648 O O   . TYR D 1 167  ? 305.580 358.458 388.423 1.00 155.56 ? 160  TYR B O   1 
ATOM 12649 C CB  . TYR D 1 167  ? 308.561 358.099 386.930 1.00 155.56 ? 160  TYR B CB  1 
ATOM 12650 C CG  . TYR D 1 167  ? 308.726 359.411 387.663 1.00 155.56 ? 160  TYR B CG  1 
ATOM 12651 C CD1 . TYR D 1 167  ? 308.747 360.615 386.974 1.00 155.56 ? 160  TYR B CD1 1 
ATOM 12652 C CD2 . TYR D 1 167  ? 308.861 359.445 389.045 1.00 155.56 ? 160  TYR B CD2 1 
ATOM 12653 C CE1 . TYR D 1 167  ? 308.896 361.817 387.639 1.00 155.56 ? 160  TYR B CE1 1 
ATOM 12654 C CE2 . TYR D 1 167  ? 309.012 360.642 389.719 1.00 155.56 ? 160  TYR B CE2 1 
ATOM 12655 C CZ  . TYR D 1 167  ? 309.029 361.824 389.011 1.00 155.56 ? 160  TYR B CZ  1 
ATOM 12656 O OH  . TYR D 1 167  ? 309.178 363.019 389.677 1.00 155.56 ? 160  TYR B OH  1 
ATOM 12657 N N   . SER D 1 168  ? 306.700 356.536 388.806 1.00 156.56 ? 161  SER B N   1 
ATOM 12658 C CA  . SER D 1 168  ? 306.112 356.305 390.120 1.00 156.56 ? 161  SER B CA  1 
ATOM 12659 C C   . SER D 1 168  ? 306.982 356.806 391.262 1.00 156.56 ? 161  SER B C   1 
ATOM 12660 O O   . SER D 1 168  ? 306.446 357.233 392.290 1.00 156.56 ? 161  SER B O   1 
ATOM 12661 C CB  . SER D 1 168  ? 305.839 354.811 390.322 1.00 156.56 ? 161  SER B CB  1 
ATOM 12662 O OG  . SER D 1 168  ? 304.941 354.319 389.343 1.00 156.56 ? 161  SER B OG  1 
ATOM 12663 N N   . SER D 1 169  ? 308.304 356.767 391.112 1.00 155.77 ? 162  SER B N   1 
ATOM 12664 C CA  . SER D 1 169  ? 309.198 357.209 392.171 1.00 155.77 ? 162  SER B CA  1 
ATOM 12665 C C   . SER D 1 169  ? 310.568 357.496 391.577 1.00 155.77 ? 162  SER B C   1 
ATOM 12666 O O   . SER D 1 169  ? 310.888 357.068 390.465 1.00 155.77 ? 162  SER B O   1 
ATOM 12667 C CB  . SER D 1 169  ? 309.304 356.165 393.288 1.00 155.77 ? 162  SER B CB  1 
ATOM 12668 O OG  . SER D 1 169  ? 309.791 354.932 392.788 1.00 155.77 ? 162  SER B OG  1 
ATOM 12669 N N   . ALA D 1 170  ? 311.373 358.231 392.342 1.00 151.82 ? 163  ALA B N   1 
ATOM 12670 C CA  . ALA D 1 170  ? 312.734 358.572 391.936 1.00 151.82 ? 163  ALA B CA  1 
ATOM 12671 C C   . ALA D 1 170  ? 313.520 358.879 393.201 1.00 151.82 ? 163  ALA B C   1 
ATOM 12672 O O   . ALA D 1 170  ? 313.247 359.880 393.871 1.00 151.82 ? 163  ALA B O   1 
ATOM 12673 C CB  . ALA D 1 170  ? 312.742 359.759 390.977 1.00 151.82 ? 163  ALA B CB  1 
ATOM 12674 N N   . ASN D 1 171  ? 314.492 358.028 393.525 1.00 154.27 ? 164  ASN B N   1 
ATOM 12675 C CA  . ASN D 1 171  ? 315.223 358.113 394.783 1.00 154.27 ? 164  ASN B CA  1 
ATOM 12676 C C   . ASN D 1 171  ? 316.684 358.498 394.603 1.00 154.27 ? 164  ASN B C   1 
ATOM 12677 O O   . ASN D 1 171  ? 317.152 359.454 395.230 1.00 154.27 ? 164  ASN B O   1 
ATOM 12678 C CB  . ASN D 1 171  ? 315.128 356.773 395.527 1.00 154.27 ? 164  ASN B CB  1 
ATOM 12679 C CG  . ASN D 1 171  ? 315.867 356.786 396.850 1.00 154.27 ? 164  ASN B CG  1 
ATOM 12680 O OD1 . ASN D 1 171  ? 315.298 357.120 397.889 1.00 154.27 ? 164  ASN B OD1 1 
ATOM 12681 N ND2 . ASN D 1 171  ? 317.143 356.418 396.818 1.00 154.27 ? 164  ASN B ND2 1 
ATOM 12682 N N   . ASN D 1 172  ? 317.425 357.777 393.759 1.00 155.12 ? 165  ASN B N   1 
ATOM 12683 C CA  . ASN D 1 172  ? 318.858 358.012 393.621 1.00 155.12 ? 165  ASN B CA  1 
ATOM 12684 C C   . ASN D 1 172  ? 319.135 359.351 392.948 1.00 155.12 ? 165  ASN B C   1 
ATOM 12685 O O   . ASN D 1 172  ? 319.622 360.286 393.593 1.00 155.12 ? 165  ASN B O   1 
ATOM 12686 C CB  . ASN D 1 172  ? 319.512 356.882 392.820 1.00 155.12 ? 165  ASN B CB  1 
ATOM 12687 C CG  . ASN D 1 172  ? 319.359 355.530 393.487 1.00 155.12 ? 165  ASN B CG  1 
ATOM 12688 O OD1 . ASN D 1 172  ? 318.447 355.317 394.286 1.00 155.12 ? 165  ASN B OD1 1 
ATOM 12689 N ND2 . ASN D 1 172  ? 320.259 354.607 393.165 1.00 155.12 ? 165  ASN B ND2 1 
ATOM 12690 N N   . CYS D 1 173  ? 318.812 359.454 391.661 1.00 154.76 ? 166  CYS B N   1 
ATOM 12691 C CA  . CYS D 1 173  ? 318.977 360.685 390.889 1.00 154.76 ? 166  CYS B CA  1 
ATOM 12692 C C   . CYS D 1 173  ? 320.353 361.307 391.144 1.00 154.76 ? 166  CYS B C   1 
ATOM 12693 O O   . CYS D 1 173  ? 320.494 362.392 391.708 1.00 154.76 ? 166  CYS B O   1 
ATOM 12694 C CB  . CYS D 1 173  ? 317.847 361.666 391.214 1.00 154.76 ? 166  CYS B CB  1 
ATOM 12695 S SG  . CYS D 1 173  ? 316.240 360.864 391.417 1.00 154.76 ? 166  CYS B SG  1 
ATOM 12696 N N   . THR D 1 174  ? 321.376 360.571 390.706 1.00 152.69 ? 167  THR B N   1 
ATOM 12697 C CA  . THR D 1 174  ? 322.756 360.965 390.963 1.00 152.69 ? 167  THR B CA  1 
ATOM 12698 C C   . THR D 1 174  ? 323.255 362.045 390.013 1.00 152.69 ? 167  THR B C   1 
ATOM 12699 O O   . THR D 1 174  ? 324.197 362.765 390.361 1.00 152.69 ? 167  THR B O   1 
ATOM 12700 C CB  . THR D 1 174  ? 323.680 359.748 390.868 1.00 152.69 ? 167  THR B CB  1 
ATOM 12701 O OG1 . THR D 1 174  ? 323.598 359.180 389.554 1.00 152.69 ? 167  THR B OG1 1 
ATOM 12702 C CG2 . THR D 1 174  ? 323.289 358.697 391.897 1.00 152.69 ? 167  THR B CG2 1 
ATOM 12703 N N   . PHE D 1 175  ? 322.656 362.178 388.831 1.00 149.87 ? 168  PHE B N   1 
ATOM 12704 C CA  . PHE D 1 175  ? 323.094 363.147 387.837 1.00 149.87 ? 168  PHE B CA  1 
ATOM 12705 C C   . PHE D 1 175  ? 321.893 363.904 387.295 1.00 149.87 ? 168  PHE B C   1 
ATOM 12706 O O   . PHE D 1 175  ? 320.841 363.313 387.031 1.00 149.87 ? 168  PHE B O   1 
ATOM 12707 C CB  . PHE D 1 175  ? 323.844 362.462 386.686 1.00 149.87 ? 168  PHE B CB  1 
ATOM 12708 C CG  . PHE D 1 175  ? 324.304 363.409 385.614 1.00 149.87 ? 168  PHE B CG  1 
ATOM 12709 C CD1 . PHE D 1 175  ? 325.503 364.089 385.740 1.00 149.87 ? 168  PHE B CD1 1 
ATOM 12710 C CD2 . PHE D 1 175  ? 323.537 363.617 384.479 1.00 149.87 ? 168  PHE B CD2 1 
ATOM 12711 C CE1 . PHE D 1 175  ? 325.929 364.960 384.756 1.00 149.87 ? 168  PHE B CE1 1 
ATOM 12712 C CE2 . PHE D 1 175  ? 323.958 364.487 383.491 1.00 149.87 ? 168  PHE B CE2 1 
ATOM 12713 C CZ  . PHE D 1 175  ? 325.156 365.159 383.630 1.00 149.87 ? 168  PHE B CZ  1 
ATOM 12714 N N   . GLU D 1 176  ? 322.058 365.214 387.129 1.00 148.07 ? 169  GLU B N   1 
ATOM 12715 C CA  . GLU D 1 176  ? 320.995 366.068 386.622 1.00 148.07 ? 169  GLU B CA  1 
ATOM 12716 C C   . GLU D 1 176  ? 321.619 367.287 385.961 1.00 148.07 ? 169  GLU B C   1 
ATOM 12717 O O   . GLU D 1 176  ? 322.753 367.670 386.262 1.00 148.07 ? 169  GLU B O   1 
ATOM 12718 C CB  . GLU D 1 176  ? 320.035 366.508 387.736 1.00 148.07 ? 169  GLU B CB  1 
ATOM 12719 C CG  . GLU D 1 176  ? 319.330 365.368 388.454 1.00 148.07 ? 169  GLU B CG  1 
ATOM 12720 C CD  . GLU D 1 176  ? 318.328 365.859 389.480 1.00 148.07 ? 169  GLU B CD  1 
ATOM 12721 O OE1 . GLU D 1 176  ? 318.206 367.090 389.652 1.00 148.07 ? 169  GLU B OE1 1 
ATOM 12722 O OE2 . GLU D 1 176  ? 317.662 365.014 390.114 1.00 148.07 ? 169  GLU B OE2 1 
ATOM 12723 N N   . TYR D 1 177  ? 320.860 367.896 385.053 1.00 144.18 ? 170  TYR B N   1 
ATOM 12724 C CA  . TYR D 1 177  ? 321.277 369.118 384.383 1.00 144.18 ? 170  TYR B CA  1 
ATOM 12725 C C   . TYR D 1 177  ? 320.060 369.999 384.155 1.00 144.18 ? 170  TYR B C   1 
ATOM 12726 O O   . TYR D 1 177  ? 318.962 369.500 383.895 1.00 144.18 ? 170  TYR B O   1 
ATOM 12727 C CB  . TYR D 1 177  ? 321.969 368.823 383.047 1.00 144.18 ? 170  TYR B CB  1 
ATOM 12728 C CG  . TYR D 1 177  ? 322.337 370.065 382.268 1.00 144.18 ? 170  TYR B CG  1 
ATOM 12729 C CD1 . TYR D 1 177  ? 323.429 370.840 382.635 1.00 144.18 ? 170  TYR B CD1 1 
ATOM 12730 C CD2 . TYR D 1 177  ? 321.592 370.464 381.166 1.00 144.18 ? 170  TYR B CD2 1 
ATOM 12731 C CE1 . TYR D 1 177  ? 323.768 371.978 381.927 1.00 144.18 ? 170  TYR B CE1 1 
ATOM 12732 C CE2 . TYR D 1 177  ? 321.925 371.599 380.451 1.00 144.18 ? 170  TYR B CE2 1 
ATOM 12733 C CZ  . TYR D 1 177  ? 323.013 372.352 380.836 1.00 144.18 ? 170  TYR B CZ  1 
ATOM 12734 O OH  . TYR D 1 177  ? 323.348 373.483 380.127 1.00 144.18 ? 170  TYR B OH  1 
ATOM 12735 N N   . VAL D 1 178  ? 320.262 371.311 384.257 1.00 143.75 ? 171  VAL B N   1 
ATOM 12736 C CA  . VAL D 1 178  ? 319.199 372.293 384.099 1.00 143.75 ? 171  VAL B CA  1 
ATOM 12737 C C   . VAL D 1 178  ? 319.666 373.362 383.122 1.00 143.75 ? 171  VAL B C   1 
ATOM 12738 O O   . VAL D 1 178  ? 320.824 373.793 383.164 1.00 143.75 ? 171  VAL B O   1 
ATOM 12739 C CB  . VAL D 1 178  ? 318.805 372.932 385.448 1.00 143.75 ? 171  VAL B CB  1 
ATOM 12740 C CG1 . VAL D 1 178  ? 317.658 373.915 385.258 1.00 143.75 ? 171  VAL B CG1 1 
ATOM 12741 C CG2 . VAL D 1 178  ? 318.435 371.859 386.464 1.00 143.75 ? 171  VAL B CG2 1 
ATOM 12742 N N   . SER D 1 179  ? 318.763 373.785 382.239 1.00 142.69 ? 172  SER B N   1 
ATOM 12743 C CA  . SER D 1 179  ? 319.034 374.854 381.286 1.00 142.69 ? 172  SER B CA  1 
ATOM 12744 C C   . SER D 1 179  ? 318.146 376.066 381.513 1.00 142.69 ? 172  SER B C   1 
ATOM 12745 O O   . SER D 1 179  ? 318.654 377.189 381.614 1.00 142.69 ? 172  SER B O   1 
ATOM 12746 C CB  . SER D 1 179  ? 318.854 374.338 379.850 1.00 142.69 ? 172  SER B CB  1 
ATOM 12747 O OG  . SER D 1 179  ? 319.074 375.371 378.906 1.00 142.69 ? 172  SER B OG  1 
ATOM 12748 N N   . GLN D 1 180  ? 316.828 375.866 381.600 1.00 145.18 ? 173  GLN B N   1 
ATOM 12749 C CA  . GLN D 1 180  ? 315.849 376.925 381.828 1.00 145.18 ? 173  GLN B CA  1 
ATOM 12750 C C   . GLN D 1 180  ? 316.170 378.161 380.993 1.00 145.18 ? 173  GLN B C   1 
ATOM 12751 O O   . GLN D 1 180  ? 316.644 379.169 381.532 1.00 145.18 ? 173  GLN B O   1 
ATOM 12752 C CB  . GLN D 1 180  ? 315.769 377.289 383.316 1.00 145.18 ? 173  GLN B CB  1 
ATOM 12753 C CG  . GLN D 1 180  ? 317.097 377.602 383.997 1.00 145.18 ? 173  GLN B CG  1 
ATOM 12754 C CD  . GLN D 1 180  ? 316.915 378.088 385.422 1.00 145.18 ? 173  GLN B CD  1 
ATOM 12755 O OE1 . GLN D 1 180  ? 315.802 378.099 385.949 1.00 145.18 ? 173  GLN B OE1 1 
ATOM 12756 N NE2 . GLN D 1 180  ? 318.010 378.495 386.054 1.00 145.18 ? 173  GLN B NE2 1 
ATOM 12757 N N   . PRO D 1 181  ? 315.928 378.125 379.673 1.00 140.63 ? 174  PRO B N   1 
ATOM 12758 C CA  . PRO D 1 181  ? 316.175 379.266 378.784 1.00 140.63 ? 174  PRO B CA  1 
ATOM 12759 C C   . PRO D 1 181  ? 315.587 380.573 379.310 1.00 140.63 ? 174  PRO B C   1 
ATOM 12760 O O   . PRO D 1 181  ? 314.368 380.662 379.454 1.00 140.63 ? 174  PRO B O   1 
ATOM 12761 C CB  . PRO D 1 181  ? 315.487 378.848 377.483 1.00 140.63 ? 174  PRO B CB  1 
ATOM 12762 C CG  . PRO D 1 181  ? 315.520 377.374 377.500 1.00 140.63 ? 174  PRO B CG  1 
ATOM 12763 C CD  . PRO D 1 181  ? 315.382 376.970 378.939 1.00 140.63 ? 174  PRO B CD  1 
ATOM 12764 N N   . GLU D 1 187  ? 312.041 374.851 376.412 1.00 140.26 ? 180  GLU B N   1 
ATOM 12765 C CA  . GLU D 1 187  ? 312.996 374.513 375.364 1.00 140.26 ? 180  GLU B CA  1 
ATOM 12766 C C   . GLU D 1 187  ? 312.476 373.355 374.518 1.00 140.26 ? 180  GLU B C   1 
ATOM 12767 O O   . GLU D 1 187  ? 311.627 372.582 374.961 1.00 140.26 ? 180  GLU B O   1 
ATOM 12768 C CB  . GLU D 1 187  ? 314.352 374.155 375.975 1.00 140.26 ? 180  GLU B CB  1 
ATOM 12769 C CG  . GLU D 1 187  ? 315.457 373.926 374.953 1.00 140.26 ? 180  GLU B CG  1 
ATOM 12770 C CD  . GLU D 1 187  ? 316.816 373.729 375.595 1.00 140.26 ? 180  GLU B CD  1 
ATOM 12771 O OE1 . GLU D 1 187  ? 316.915 373.856 376.834 1.00 140.26 ? 180  GLU B OE1 1 
ATOM 12772 O OE2 . GLU D 1 187  ? 317.786 373.446 374.861 1.00 140.26 ? 180  GLU B OE2 1 
ATOM 12773 N N   . GLY D 1 188  ? 312.990 373.242 373.295 1.00 141.10 ? 181  GLY B N   1 
ATOM 12774 C CA  . GLY D 1 188  ? 312.583 372.166 372.414 1.00 141.10 ? 181  GLY B CA  1 
ATOM 12775 C C   . GLY D 1 188  ? 311.166 372.274 371.904 1.00 141.10 ? 181  GLY B C   1 
ATOM 12776 O O   . GLY D 1 188  ? 310.611 371.280 371.430 1.00 141.10 ? 181  GLY B O   1 
ATOM 12777 N N   . LYS D 1 189  ? 310.560 373.459 371.987 1.00 145.00 ? 182  LYS B N   1 
ATOM 12778 C CA  . LYS D 1 189  ? 309.191 373.633 371.515 1.00 145.00 ? 182  LYS B CA  1 
ATOM 12779 C C   . LYS D 1 189  ? 309.152 373.873 370.011 1.00 145.00 ? 182  LYS B C   1 
ATOM 12780 O O   . LYS D 1 189  ? 308.303 373.316 369.306 1.00 145.00 ? 182  LYS B O   1 
ATOM 12781 C CB  . LYS D 1 189  ? 308.528 374.794 372.261 1.00 145.00 ? 182  LYS B CB  1 
ATOM 12782 C CG  . LYS D 1 189  ? 307.045 374.987 371.950 1.00 145.00 ? 182  LYS B CG  1 
ATOM 12783 C CD  . LYS D 1 189  ? 306.195 373.795 372.382 1.00 145.00 ? 182  LYS B CD  1 
ATOM 12784 C CE  . LYS D 1 189  ? 306.236 373.580 373.888 1.00 145.00 ? 182  LYS B CE  1 
ATOM 12785 N NZ  . LYS D 1 189  ? 305.306 372.502 374.323 1.00 145.00 ? 182  LYS B NZ  1 
ATOM 12786 N N   . GLU D 1 190  ? 310.064 374.702 369.503 1.00 140.12 ? 183  GLU B N   1 
ATOM 12787 C CA  . GLU D 1 190  ? 310.127 375.029 368.079 1.00 140.12 ? 183  GLU B CA  1 
ATOM 12788 C C   . GLU D 1 190  ? 308.830 375.692 367.615 1.00 140.12 ? 183  GLU B C   1 
ATOM 12789 O O   . GLU D 1 190  ? 308.217 375.290 366.624 1.00 140.12 ? 183  GLU B O   1 
ATOM 12790 C CB  . GLU D 1 190  ? 310.433 373.784 367.244 1.00 140.12 ? 183  GLU B CB  1 
ATOM 12791 C CG  . GLU D 1 190  ? 311.745 373.110 367.601 1.00 140.12 ? 183  GLU B CG  1 
ATOM 12792 C CD  . GLU D 1 190  ? 312.086 371.968 366.664 1.00 140.12 ? 183  GLU B CD  1 
ATOM 12793 O OE1 . GLU D 1 190  ? 311.398 371.816 365.633 1.00 140.12 ? 183  GLU B OE1 1 
ATOM 12794 O OE2 . GLU D 1 190  ? 313.042 371.223 366.960 1.00 140.12 ? 183  GLU B OE2 1 
ATOM 12795 N N   . GLY D 1 191  ? 308.416 376.722 368.346 1.00 146.94 ? 184  GLY B N   1 
ATOM 12796 C CA  . GLY D 1 191  ? 307.213 377.440 367.985 1.00 146.94 ? 184  GLY B CA  1 
ATOM 12797 C C   . GLY D 1 191  ? 305.987 376.535 367.966 1.00 146.94 ? 184  GLY B C   1 
ATOM 12798 O O   . GLY D 1 191  ? 306.000 375.387 368.404 1.00 146.94 ? 184  GLY B O   1 
ATOM 12799 N N   . ASN D 1 192  ? 304.900 377.104 367.433 1.00 152.08 ? 185  ASN B N   1 
ATOM 12800 C CA  . ASN D 1 192  ? 303.640 376.378 367.329 1.00 152.08 ? 185  ASN B CA  1 
ATOM 12801 C C   . ASN D 1 192  ? 302.960 376.602 365.981 1.00 152.08 ? 185  ASN B C   1 
ATOM 12802 O O   . ASN D 1 192  ? 301.743 376.406 365.872 1.00 152.08 ? 185  ASN B O   1 
ATOM 12803 C CB  . ASN D 1 192  ? 302.686 376.786 368.457 1.00 152.08 ? 185  ASN B CB  1 
ATOM 12804 C CG  . ASN D 1 192  ? 303.325 376.675 369.828 1.00 152.08 ? 185  ASN B CG  1 
ATOM 12805 O OD1 . ASN D 1 192  ? 303.284 377.615 370.622 1.00 152.08 ? 185  ASN B OD1 1 
ATOM 12806 N ND2 . ASN D 1 192  ? 303.925 375.525 370.110 1.00 152.08 ? 185  ASN B ND2 1 
ATOM 12807 N N   . PHE D 1 193  ? 303.707 377.006 364.958 1.00 153.63 ? 186  PHE B N   1 
ATOM 12808 C CA  . PHE D 1 193  ? 303.140 377.250 363.637 1.00 153.63 ? 186  PHE B CA  1 
ATOM 12809 C C   . PHE D 1 193  ? 304.036 376.665 362.550 1.00 153.63 ? 186  PHE B C   1 
ATOM 12810 O O   . PHE D 1 193  ? 305.115 377.189 362.274 1.00 153.63 ? 186  PHE B O   1 
ATOM 12811 C CB  . PHE D 1 193  ? 302.943 378.750 363.408 1.00 153.63 ? 186  PHE B CB  1 
ATOM 12812 C CG  . PHE D 1 193  ? 302.361 379.088 362.064 1.00 153.63 ? 186  PHE B CG  1 
ATOM 12813 C CD1 . PHE D 1 193  ? 300.990 379.083 361.867 1.00 153.63 ? 186  PHE B CD1 1 
ATOM 12814 C CD2 . PHE D 1 193  ? 303.185 379.413 360.999 1.00 153.63 ? 186  PHE B CD2 1 
ATOM 12815 C CE1 . PHE D 1 193  ? 300.452 379.394 360.633 1.00 153.63 ? 186  PHE B CE1 1 
ATOM 12816 C CE2 . PHE D 1 193  ? 302.652 379.725 359.763 1.00 153.63 ? 186  PHE B CE2 1 
ATOM 12817 C CZ  . PHE D 1 193  ? 301.284 379.715 359.580 1.00 153.63 ? 186  PHE B CZ  1 
ATOM 12818 N N   . ASN D 1 195  ? 304.949 371.659 360.891 1.00 136.09 ? 188  ASN B N   1 
ATOM 12819 C CA  . ASN D 1 195  ? 304.672 371.204 362.248 1.00 136.09 ? 188  ASN B CA  1 
ATOM 12820 C C   . ASN D 1 195  ? 305.518 369.988 362.609 1.00 136.09 ? 188  ASN B C   1 
ATOM 12821 O O   . ASN D 1 195  ? 305.543 369.563 363.763 1.00 136.09 ? 188  ASN B O   1 
ATOM 12822 C CB  . ASN D 1 195  ? 303.187 370.872 362.404 1.00 136.09 ? 188  ASN B CB  1 
ATOM 12823 C CG  . ASN D 1 195  ? 302.291 372.064 362.135 1.00 136.09 ? 188  ASN B CG  1 
ATOM 12824 O OD1 . ASN D 1 195  ? 302.680 373.210 362.359 1.00 136.09 ? 188  ASN B OD1 1 
ATOM 12825 N ND2 . ASN D 1 195  ? 301.083 371.800 361.653 1.00 136.09 ? 188  ASN B ND2 1 
ATOM 12826 N N   . LEU D 1 196  ? 306.215 369.430 361.617 1.00 135.30 ? 189  LEU B N   1 
ATOM 12827 C CA  . LEU D 1 196  ? 307.048 368.245 361.819 1.00 135.30 ? 189  LEU B CA  1 
ATOM 12828 C C   . LEU D 1 196  ? 308.356 368.675 362.477 1.00 135.30 ? 189  LEU B C   1 
ATOM 12829 O O   . LEU D 1 196  ? 309.412 368.774 361.848 1.00 135.30 ? 189  LEU B O   1 
ATOM 12830 C CB  . LEU D 1 196  ? 307.293 367.532 360.496 1.00 135.30 ? 189  LEU B CB  1 
ATOM 12831 C CG  . LEU D 1 196  ? 308.093 366.230 360.573 1.00 135.30 ? 189  LEU B CG  1 
ATOM 12832 C CD1 . LEU D 1 196  ? 307.289 365.146 361.270 1.00 135.30 ? 189  LEU B CD1 1 
ATOM 12833 C CD2 . LEU D 1 196  ? 308.516 365.779 359.183 1.00 135.30 ? 189  LEU B CD2 1 
ATOM 12834 N N   . ARG D 1 197  ? 308.275 368.934 363.780 1.00 139.23 ? 190  ARG B N   1 
ATOM 12835 C CA  . ARG D 1 197  ? 309.443 369.329 364.566 1.00 139.23 ? 190  ARG B CA  1 
ATOM 12836 C C   . ARG D 1 197  ? 310.339 368.112 364.758 1.00 139.23 ? 190  ARG B C   1 
ATOM 12837 O O   . ARG D 1 197  ? 310.047 367.225 365.563 1.00 139.23 ? 190  ARG B O   1 
ATOM 12838 C CB  . ARG D 1 197  ? 309.012 369.926 365.902 1.00 139.23 ? 190  ARG B CB  1 
ATOM 12839 C CG  . ARG D 1 197  ? 308.090 369.046 366.739 1.00 139.23 ? 190  ARG B CG  1 
ATOM 12840 C CD  . ARG D 1 197  ? 307.558 369.804 367.946 1.00 139.23 ? 190  ARG B CD  1 
ATOM 12841 N NE  . ARG D 1 197  ? 306.606 369.011 368.721 1.00 139.23 ? 190  ARG B NE  1 
ATOM 12842 C CZ  . ARG D 1 197  ? 306.940 368.165 369.691 1.00 139.23 ? 190  ARG B CZ  1 
ATOM 12843 N NH1 . ARG D 1 197  ? 305.995 367.493 370.335 1.00 139.23 ? 190  ARG B NH1 1 
ATOM 12844 N NH2 . ARG D 1 197  ? 308.212 367.984 370.021 1.00 139.23 ? 190  ARG B NH2 1 
ATOM 12845 N N   . GLU D 1 198  ? 311.438 368.066 364.011 1.00 132.21 ? 191  GLU B N   1 
ATOM 12846 C CA  . GLU D 1 198  ? 312.343 366.930 364.056 1.00 132.21 ? 191  GLU B CA  1 
ATOM 12847 C C   . GLU D 1 198  ? 313.294 367.044 365.243 1.00 132.21 ? 191  GLU B C   1 
ATOM 12848 O O   . GLU D 1 198  ? 313.533 368.128 365.783 1.00 132.21 ? 191  GLU B O   1 
ATOM 12849 C CB  . GLU D 1 198  ? 313.141 366.830 362.756 1.00 132.21 ? 191  GLU B CB  1 
ATOM 12850 C CG  . GLU D 1 198  ? 312.280 366.706 361.508 1.00 132.21 ? 191  GLU B CG  1 
ATOM 12851 C CD  . GLU D 1 198  ? 313.097 366.728 360.232 1.00 132.21 ? 191  GLU B CD  1 
ATOM 12852 O OE1 . GLU D 1 198  ? 314.336 366.861 360.320 1.00 132.21 ? 191  GLU B OE1 1 
ATOM 12853 O OE2 . GLU D 1 198  ? 312.501 366.612 359.141 1.00 132.21 ? 191  GLU B OE2 1 
ATOM 12854 N N   . PHE D 1 199  ? 313.840 365.899 365.647 1.00 133.60 ? 192  PHE B N   1 
ATOM 12855 C CA  . PHE D 1 199  ? 314.767 365.840 366.767 1.00 133.60 ? 192  PHE B CA  1 
ATOM 12856 C C   . PHE D 1 199  ? 315.714 364.668 366.569 1.00 133.60 ? 192  PHE B C   1 
ATOM 12857 O O   . PHE D 1 199  ? 315.386 363.693 365.887 1.00 133.60 ? 192  PHE B O   1 
ATOM 12858 C CB  . PHE D 1 199  ? 314.031 365.701 368.106 1.00 133.60 ? 192  PHE B CB  1 
ATOM 12859 C CG  . PHE D 1 199  ? 313.270 366.931 368.512 1.00 133.60 ? 192  PHE B CG  1 
ATOM 12860 C CD1 . PHE D 1 199  ? 313.888 367.934 369.240 1.00 133.60 ? 192  PHE B CD1 1 
ATOM 12861 C CD2 . PHE D 1 199  ? 311.938 367.084 368.167 1.00 133.60 ? 192  PHE B CD2 1 
ATOM 12862 C CE1 . PHE D 1 199  ? 313.192 369.067 369.616 1.00 133.60 ? 192  PHE B CE1 1 
ATOM 12863 C CE2 . PHE D 1 199  ? 311.237 368.215 368.540 1.00 133.60 ? 192  PHE B CE2 1 
ATOM 12864 C CZ  . PHE D 1 199  ? 311.865 369.207 369.265 1.00 133.60 ? 192  PHE B CZ  1 
ATOM 12865 N N   . VAL D 1 200  ? 316.894 364.775 367.174 1.00 126.30 ? 193  VAL B N   1 
ATOM 12866 C CA  . VAL D 1 200  ? 317.905 363.724 367.117 1.00 126.30 ? 193  VAL B CA  1 
ATOM 12867 C C   . VAL D 1 200  ? 318.750 363.807 368.378 1.00 126.30 ? 193  VAL B C   1 
ATOM 12868 O O   . VAL D 1 200  ? 319.224 364.885 368.749 1.00 126.30 ? 193  VAL B O   1 
ATOM 12869 C CB  . VAL D 1 200  ? 318.785 363.841 365.856 1.00 126.30 ? 193  VAL B CB  1 
ATOM 12870 C CG1 . VAL D 1 200  ? 320.109 363.109 366.052 1.00 126.30 ? 193  VAL B CG1 1 
ATOM 12871 C CG2 . VAL D 1 200  ? 318.045 363.292 364.644 1.00 126.30 ? 193  VAL B CG2 1 
ATOM 12872 N N   . PHE D 1 201  ? 318.938 362.665 369.036 1.00 134.78 ? 194  PHE B N   1 
ATOM 12873 C CA  . PHE D 1 201  ? 319.718 362.570 370.264 1.00 134.78 ? 194  PHE B CA  1 
ATOM 12874 C C   . PHE D 1 201  ? 320.860 361.592 370.035 1.00 134.78 ? 194  PHE B C   1 
ATOM 12875 O O   . PHE D 1 201  ? 320.626 360.434 369.672 1.00 134.78 ? 194  PHE B O   1 
ATOM 12876 C CB  . PHE D 1 201  ? 318.844 362.116 371.435 1.00 134.78 ? 194  PHE B CB  1 
ATOM 12877 C CG  . PHE D 1 201  ? 317.611 362.951 371.630 1.00 134.78 ? 194  PHE B CG  1 
ATOM 12878 C CD1 . PHE D 1 201  ? 317.640 364.074 372.439 1.00 134.78 ? 194  PHE B CD1 1 
ATOM 12879 C CD2 . PHE D 1 201  ? 316.423 362.613 371.003 1.00 134.78 ? 194  PHE B CD2 1 
ATOM 12880 C CE1 . PHE D 1 201  ? 316.507 364.845 372.620 1.00 134.78 ? 194  PHE B CE1 1 
ATOM 12881 C CE2 . PHE D 1 201  ? 315.287 363.380 371.180 1.00 134.78 ? 194  PHE B CE2 1 
ATOM 12882 C CZ  . PHE D 1 201  ? 315.329 364.497 371.989 1.00 134.78 ? 194  PHE B CZ  1 
ATOM 12883 N N   . LYS D 1 202  ? 322.086 362.057 370.247 1.00 129.98 ? 195  LYS B N   1 
ATOM 12884 C CA  . LYS D 1 202  ? 323.279 361.252 370.029 1.00 129.98 ? 195  LYS B CA  1 
ATOM 12885 C C   . LYS D 1 202  ? 323.828 360.758 371.360 1.00 129.98 ? 195  LYS B C   1 
ATOM 12886 O O   . LYS D 1 202  ? 323.929 361.520 372.326 1.00 129.98 ? 195  LYS B O   1 
ATOM 12887 C CB  . LYS D 1 202  ? 324.349 362.058 369.290 1.00 129.98 ? 195  LYS B CB  1 
ATOM 12888 C CG  . LYS D 1 202  ? 325.590 361.255 368.923 1.00 129.98 ? 195  LYS B CG  1 
ATOM 12889 C CD  . LYS D 1 202  ? 326.658 362.123 368.270 1.00 129.98 ? 195  LYS B CD  1 
ATOM 12890 C CE  . LYS D 1 202  ? 326.210 362.658 366.919 1.00 129.98 ? 195  LYS B CE  1 
ATOM 12891 N NZ  . LYS D 1 202  ? 327.288 363.431 366.244 1.00 129.98 ? 195  LYS B NZ  1 
ATOM 12892 N N   . ASN D 1 203  ? 324.181 359.472 371.404 1.00 141.37 ? 196  ASN B N   1 
ATOM 12893 C CA  . ASN D 1 203  ? 324.774 358.838 372.582 1.00 141.37 ? 196  ASN B CA  1 
ATOM 12894 C C   . ASN D 1 203  ? 326.053 358.144 372.121 1.00 141.37 ? 196  ASN B C   1 
ATOM 12895 O O   . ASN D 1 203  ? 326.038 356.958 371.783 1.00 141.37 ? 196  ASN B O   1 
ATOM 12896 C CB  . ASN D 1 203  ? 323.796 357.860 373.234 1.00 141.37 ? 196  ASN B CB  1 
ATOM 12897 C CG  . ASN D 1 203  ? 324.378 357.180 374.460 1.00 141.37 ? 196  ASN B CG  1 
ATOM 12898 O OD1 . ASN D 1 203  ? 325.382 357.628 375.013 1.00 141.37 ? 196  ASN B OD1 1 
ATOM 12899 N ND2 . ASN D 1 203  ? 323.746 356.094 374.892 1.00 141.37 ? 196  ASN B ND2 1 
ATOM 12900 N N   . ILE D 1 204  ? 327.157 358.888 372.110 1.00 143.16 ? 197  ILE B N   1 
ATOM 12901 C CA  . ILE D 1 204  ? 328.447 358.384 371.654 1.00 143.16 ? 197  ILE B CA  1 
ATOM 12902 C C   . ILE D 1 204  ? 329.487 358.689 372.723 1.00 143.16 ? 197  ILE B C   1 
ATOM 12903 O O   . ILE D 1 204  ? 329.582 359.827 373.195 1.00 143.16 ? 197  ILE B O   1 
ATOM 12904 C CB  . ILE D 1 204  ? 328.859 359.006 370.304 1.00 143.16 ? 197  ILE B CB  1 
ATOM 12905 C CG1 . ILE D 1 204  ? 330.116 358.325 369.754 1.00 143.16 ? 197  ILE B CG1 1 
ATOM 12906 C CG2 . ILE D 1 204  ? 329.100 360.504 370.453 1.00 143.16 ? 197  ILE B CG2 1 
ATOM 12907 C CD1 . ILE D 1 204  ? 329.921 356.865 369.397 1.00 143.16 ? 197  ILE B CD1 1 
ATOM 12908 N N   . ASP D 1 205  ? 330.261 357.671 373.103 1.00 147.30 ? 198  ASP B N   1 
ATOM 12909 C CA  . ASP D 1 205  ? 331.330 357.826 374.090 1.00 147.30 ? 198  ASP B CA  1 
ATOM 12910 C C   . ASP D 1 205  ? 330.829 358.532 375.347 1.00 147.30 ? 198  ASP B C   1 
ATOM 12911 O O   . ASP D 1 205  ? 331.567 359.274 375.998 1.00 147.30 ? 198  ASP B O   1 
ATOM 12912 C CB  . ASP D 1 205  ? 332.521 358.580 373.493 1.00 147.30 ? 198  ASP B CB  1 
ATOM 12913 C CG  . ASP D 1 205  ? 333.109 357.876 372.286 1.00 147.30 ? 198  ASP B CG  1 
ATOM 12914 O OD1 . ASP D 1 205  ? 333.034 356.630 372.227 1.00 147.30 ? 198  ASP B OD1 1 
ATOM 12915 O OD2 . ASP D 1 205  ? 333.646 358.568 371.395 1.00 147.30 ? 198  ASP B OD2 1 
ATOM 12916 N N   . GLY D 1 206  ? 329.563 358.303 375.697 1.00 145.06 ? 199  GLY B N   1 
ATOM 12917 C CA  . GLY D 1 206  ? 328.956 358.945 376.841 1.00 145.06 ? 199  GLY B CA  1 
ATOM 12918 C C   . GLY D 1 206  ? 328.528 360.378 376.622 1.00 145.06 ? 199  GLY B C   1 
ATOM 12919 O O   . GLY D 1 206  ? 327.881 360.954 377.506 1.00 145.06 ? 199  GLY B O   1 
ATOM 12920 N N   . TYR D 1 207  ? 328.861 360.977 375.480 1.00 141.13 ? 200  TYR B N   1 
ATOM 12921 C CA  . TYR D 1 207  ? 328.477 362.354 375.205 1.00 141.13 ? 200  TYR B CA  1 
ATOM 12922 C C   . TYR D 1 207  ? 327.033 362.406 374.728 1.00 141.13 ? 200  TYR B C   1 
ATOM 12923 O O   . TYR D 1 207  ? 326.608 361.579 373.914 1.00 141.13 ? 200  TYR B O   1 
ATOM 12924 C CB  . TYR D 1 207  ? 329.402 362.971 374.156 1.00 141.13 ? 200  TYR B CB  1 
ATOM 12925 C CG  . TYR D 1 207  ? 330.832 363.124 374.617 1.00 141.13 ? 200  TYR B CG  1 
ATOM 12926 C CD1 . TYR D 1 207  ? 331.173 364.057 375.587 1.00 141.13 ? 200  TYR B CD1 1 
ATOM 12927 C CD2 . TYR D 1 207  ? 331.844 362.342 374.075 1.00 141.13 ? 200  TYR B CD2 1 
ATOM 12928 C CE1 . TYR D 1 207  ? 332.479 364.202 376.011 1.00 141.13 ? 200  TYR B CE1 1 
ATOM 12929 C CE2 . TYR D 1 207  ? 333.153 362.480 374.492 1.00 141.13 ? 200  TYR B CE2 1 
ATOM 12930 C CZ  . TYR D 1 207  ? 333.466 363.412 375.459 1.00 141.13 ? 200  TYR B CZ  1 
ATOM 12931 O OH  . TYR D 1 207  ? 334.768 363.555 375.878 1.00 141.13 ? 200  TYR B OH  1 
ATOM 12932 N N   . PHE D 1 208  ? 326.280 363.378 375.235 1.00 138.72 ? 201  PHE B N   1 
ATOM 12933 C CA  . PHE D 1 208  ? 324.887 363.576 374.863 1.00 138.72 ? 201  PHE B CA  1 
ATOM 12934 C C   . PHE D 1 208  ? 324.727 364.938 374.205 1.00 138.72 ? 201  PHE B C   1 
ATOM 12935 O O   . PHE D 1 208  ? 325.136 365.958 374.769 1.00 138.72 ? 201  PHE B O   1 
ATOM 12936 C CB  . PHE D 1 208  ? 323.971 363.471 376.083 1.00 138.72 ? 201  PHE B CB  1 
ATOM 12937 C CG  . PHE D 1 208  ? 322.509 363.528 375.748 1.00 138.72 ? 201  PHE B CG  1 
ATOM 12938 C CD1 . PHE D 1 208  ? 321.825 362.381 375.379 1.00 138.72 ? 201  PHE B CD1 1 
ATOM 12939 C CD2 . PHE D 1 208  ? 321.819 364.727 375.798 1.00 138.72 ? 201  PHE B CD2 1 
ATOM 12940 C CE1 . PHE D 1 208  ? 320.480 362.429 375.069 1.00 138.72 ? 201  PHE B CE1 1 
ATOM 12941 C CE2 . PHE D 1 208  ? 320.473 364.781 375.489 1.00 138.72 ? 201  PHE B CE2 1 
ATOM 12942 C CZ  . PHE D 1 208  ? 319.803 363.631 375.124 1.00 138.72 ? 201  PHE B CZ  1 
ATOM 12943 N N   . LYS D 1 209  ? 324.132 364.949 373.014 1.00 132.09 ? 202  LYS B N   1 
ATOM 12944 C CA  . LYS D 1 209  ? 323.880 366.178 372.279 1.00 132.09 ? 202  LYS B CA  1 
ATOM 12945 C C   . LYS D 1 209  ? 322.518 366.074 371.611 1.00 132.09 ? 202  LYS B C   1 
ATOM 12946 O O   . LYS D 1 209  ? 322.027 364.980 371.324 1.00 132.09 ? 202  LYS B O   1 
ATOM 12947 C CB  . LYS D 1 209  ? 324.970 366.444 371.234 1.00 132.09 ? 202  LYS B CB  1 
ATOM 12948 C CG  . LYS D 1 209  ? 326.386 366.263 371.758 1.00 132.09 ? 202  LYS B CG  1 
ATOM 12949 C CD  . LYS D 1 209  ? 327.415 366.487 370.662 1.00 132.09 ? 202  LYS B CD  1 
ATOM 12950 C CE  . LYS D 1 209  ? 328.793 365.998 371.080 1.00 132.09 ? 202  LYS B CE  1 
ATOM 12951 N NZ  . LYS D 1 209  ? 329.818 366.252 370.031 1.00 132.09 ? 202  LYS B NZ  1 
ATOM 12952 N N   . ILE D 1 210  ? 321.909 367.231 371.365 1.00 127.44 ? 203  ILE B N   1 
ATOM 12953 C CA  . ILE D 1 210  ? 320.566 367.313 370.804 1.00 127.44 ? 203  ILE B CA  1 
ATOM 12954 C C   . ILE D 1 210  ? 320.637 368.059 369.480 1.00 127.44 ? 203  ILE B C   1 
ATOM 12955 O O   . ILE D 1 210  ? 321.097 369.205 369.429 1.00 127.44 ? 203  ILE B O   1 
ATOM 12956 C CB  . ILE D 1 210  ? 319.588 368.007 371.771 1.00 127.44 ? 203  ILE B CB  1 
ATOM 12957 C CG1 . ILE D 1 210  ? 319.566 367.272 373.115 1.00 127.44 ? 203  ILE B CG1 1 
ATOM 12958 C CG2 . ILE D 1 210  ? 318.189 368.060 371.163 1.00 127.44 ? 203  ILE B CG2 1 
ATOM 12959 C CD1 . ILE D 1 210  ? 318.711 367.942 374.173 1.00 127.44 ? 203  ILE B CD1 1 
ATOM 12960 N N   . TYR D 1 211  ? 320.183 367.405 368.415 1.00 118.86 ? 204  TYR B N   1 
ATOM 12961 C CA  . TYR D 1 211  ? 320.052 368.011 367.099 1.00 118.86 ? 204  TYR B CA  1 
ATOM 12962 C C   . TYR D 1 211  ? 318.586 367.984 366.696 1.00 118.86 ? 204  TYR B C   1 
ATOM 12963 O O   . TYR D 1 211  ? 317.912 366.960 366.846 1.00 118.86 ? 204  TYR B O   1 
ATOM 12964 C CB  . TYR D 1 211  ? 320.895 367.272 366.056 1.00 118.86 ? 204  TYR B CB  1 
ATOM 12965 C CG  . TYR D 1 211  ? 322.380 367.280 366.339 1.00 118.86 ? 204  TYR B CG  1 
ATOM 12966 C CD1 . TYR D 1 211  ? 322.921 366.463 367.321 1.00 118.86 ? 204  TYR B CD1 1 
ATOM 12967 C CD2 . TYR D 1 211  ? 323.241 368.093 365.616 1.00 118.86 ? 204  TYR B CD2 1 
ATOM 12968 C CE1 . TYR D 1 211  ? 324.276 366.463 367.581 1.00 118.86 ? 204  TYR B CE1 1 
ATOM 12969 C CE2 . TYR D 1 211  ? 324.598 368.099 365.868 1.00 118.86 ? 204  TYR B CE2 1 
ATOM 12970 C CZ  . TYR D 1 211  ? 325.110 367.281 366.851 1.00 118.86 ? 204  TYR B CZ  1 
ATOM 12971 O OH  . TYR D 1 211  ? 326.462 367.284 367.106 1.00 118.86 ? 204  TYR B OH  1 
ATOM 12972 N N   . SER D 1 212  ? 318.092 369.108 366.184 1.00 121.80 ? 205  SER B N   1 
ATOM 12973 C CA  . SER D 1 212  ? 316.675 369.240 365.884 1.00 121.80 ? 205  SER B CA  1 
ATOM 12974 C C   . SER D 1 212  ? 316.491 370.168 364.692 1.00 121.80 ? 205  SER B C   1 
ATOM 12975 O O   . SER D 1 212  ? 317.433 370.811 364.222 1.00 121.80 ? 205  SER B O   1 
ATOM 12976 C CB  . SER D 1 212  ? 315.901 369.762 367.097 1.00 121.80 ? 205  SER B CB  1 
ATOM 12977 O OG  . SER D 1 212  ? 316.359 371.048 367.478 1.00 121.80 ? 205  SER B OG  1 
ATOM 12978 N N   . LYS D 1 213  ? 315.253 370.224 364.206 1.00 124.61 ? 206  LYS B N   1 
ATOM 12979 C CA  . LYS D 1 213  ? 314.892 371.075 363.083 1.00 124.61 ? 206  LYS B CA  1 
ATOM 12980 C C   . LYS D 1 213  ? 313.377 371.110 362.966 1.00 124.61 ? 206  LYS B C   1 
ATOM 12981 O O   . LYS D 1 213  ? 312.714 370.085 363.142 1.00 124.61 ? 206  LYS B O   1 
ATOM 12982 C CB  . LYS D 1 213  ? 315.515 370.565 361.777 1.00 124.61 ? 206  LYS B CB  1 
ATOM 12983 C CG  . LYS D 1 213  ? 315.114 371.354 360.537 1.00 124.61 ? 206  LYS B CG  1 
ATOM 12984 C CD  . LYS D 1 213  ? 315.535 372.813 360.634 1.00 124.61 ? 206  LYS B CD  1 
ATOM 12985 C CE  . LYS D 1 213  ? 315.187 373.580 359.369 1.00 124.61 ? 206  LYS B CE  1 
ATOM 12986 N NZ  . LYS D 1 213  ? 313.721 373.593 359.105 1.00 124.61 ? 206  LYS B NZ  1 
ATOM 12987 N N   . HIS D 1 214  ? 312.839 372.290 362.668 1.00 132.44 ? 207  HIS B N   1 
ATOM 12988 C CA  . HIS D 1 214  ? 311.405 372.467 362.489 1.00 132.44 ? 207  HIS B CA  1 
ATOM 12989 C C   . HIS D 1 214  ? 311.065 372.425 361.006 1.00 132.44 ? 207  HIS B C   1 
ATOM 12990 O O   . HIS D 1 214  ? 311.680 373.131 360.201 1.00 132.44 ? 207  HIS B O   1 
ATOM 12991 C CB  . HIS D 1 214  ? 310.944 373.791 363.101 1.00 132.44 ? 207  HIS B CB  1 
ATOM 12992 C CG  . HIS D 1 214  ? 309.498 374.095 362.862 1.00 132.44 ? 207  HIS B CG  1 
ATOM 12993 N ND1 . HIS D 1 214  ? 308.484 373.248 363.256 1.00 132.44 ? 207  HIS B ND1 1 
ATOM 12994 C CD2 . HIS D 1 214  ? 308.895 375.153 362.271 1.00 132.44 ? 207  HIS B CD2 1 
ATOM 12995 C CE1 . HIS D 1 214  ? 307.320 373.770 362.917 1.00 132.44 ? 207  HIS B CE1 1 
ATOM 12996 N NE2 . HIS D 1 214  ? 307.541 374.927 362.318 1.00 132.44 ? 207  HIS B NE2 1 
ATOM 12997 N N   . THR D 1 215  ? 310.089 371.597 360.651 1.00 131.37 ? 208  THR B N   1 
ATOM 12998 C CA  . THR D 1 215  ? 309.666 371.431 359.261 1.00 131.37 ? 208  THR B CA  1 
ATOM 12999 C C   . THR D 1 215  ? 308.176 371.719 359.142 1.00 131.37 ? 208  THR B C   1 
ATOM 13000 O O   . THR D 1 215  ? 307.359 370.961 359.699 1.00 131.37 ? 208  THR B O   1 
ATOM 13001 C CB  . THR D 1 215  ? 309.975 370.016 358.771 1.00 131.37 ? 208  THR B CB  1 
ATOM 13002 O OG1 . THR D 1 215  ? 311.384 369.773 358.860 1.00 131.37 ? 208  THR B OG1 1 
ATOM 13003 C CG2 . THR D 1 215  ? 309.521 369.836 357.329 1.00 131.37 ? 208  THR B CG2 1 
ATOM 13004 N N   . PRO D 1 216  ? 307.765 372.781 358.448 1.00 131.43 ? 209  PRO B N   1 
ATOM 13005 C CA  . PRO D 1 216  ? 306.331 373.041 358.287 1.00 131.43 ? 209  PRO B CA  1 
ATOM 13006 C C   . PRO D 1 216  ? 305.615 371.860 357.648 1.00 131.43 ? 209  PRO B C   1 
ATOM 13007 O O   . PRO D 1 216  ? 306.220 371.003 357.001 1.00 131.43 ? 209  PRO B O   1 
ATOM 13008 C CB  . PRO D 1 216  ? 306.290 374.276 357.381 1.00 131.43 ? 209  PRO B CB  1 
ATOM 13009 C CG  . PRO D 1 216  ? 307.597 374.947 357.600 1.00 131.43 ? 209  PRO B CG  1 
ATOM 13010 C CD  . PRO D 1 216  ? 308.585 373.846 357.843 1.00 131.43 ? 209  PRO B CD  1 
ATOM 13011 N N   . ILE D 1 217  ? 304.299 371.828 357.841 1.00 135.18 ? 210  ILE B N   1 
ATOM 13012 C CA  . ILE D 1 217  ? 303.442 370.770 357.315 1.00 135.18 ? 210  ILE B CA  1 
ATOM 13013 C C   . ILE D 1 217  ? 302.312 371.432 356.539 1.00 135.18 ? 210  ILE B C   1 
ATOM 13014 O O   . ILE D 1 217  ? 301.392 372.003 357.138 1.00 135.18 ? 210  ILE B O   1 
ATOM 13015 C CB  . ILE D 1 217  ? 302.886 369.867 358.426 1.00 135.18 ? 210  ILE B CB  1 
ATOM 13016 C CG1 . ILE D 1 217  ? 303.988 368.961 358.986 1.00 135.18 ? 210  ILE B CG1 1 
ATOM 13017 C CG2 . ILE D 1 217  ? 301.713 369.042 357.911 1.00 135.18 ? 210  ILE B CG2 1 
ATOM 13018 C CD1 . ILE D 1 217  ? 304.597 368.010 357.964 1.00 135.18 ? 210  ILE B CD1 1 
ATOM 13019 N N   . ASN D 1 218  ? 302.379 371.355 355.213 1.00 136.01 ? 211  ASN B N   1 
ATOM 13020 C CA  . ASN D 1 218  ? 301.344 371.865 354.322 1.00 136.01 ? 211  ASN B CA  1 
ATOM 13021 C C   . ASN D 1 218  ? 301.073 370.867 353.207 1.00 136.01 ? 211  ASN B C   1 
ATOM 13022 O O   . ASN D 1 218  ? 300.879 371.237 352.045 1.00 136.01 ? 211  ASN B O   1 
ATOM 13023 C CB  . ASN D 1 218  ? 301.737 373.223 353.747 1.00 136.01 ? 211  ASN B CB  1 
ATOM 13024 C CG  . ASN D 1 218  ? 301.959 374.270 354.821 1.00 136.01 ? 211  ASN B CG  1 
ATOM 13025 O OD1 . ASN D 1 218  ? 301.029 374.970 355.222 1.00 136.01 ? 211  ASN B OD1 1 
ATOM 13026 N ND2 . ASN D 1 218  ? 303.195 374.381 355.293 1.00 136.01 ? 211  ASN B ND2 1 
ATOM 13027 N N   . LEU D 1 219  ? 301.056 369.580 353.549 1.00 134.38 ? 212  LEU B N   1 
ATOM 13028 C CA  . LEU D 1 219  ? 300.880 368.509 352.580 1.00 134.38 ? 212  LEU B CA  1 
ATOM 13029 C C   . LEU D 1 219  ? 300.037 367.413 353.223 1.00 134.38 ? 212  LEU B C   1 
ATOM 13030 O O   . LEU D 1 219  ? 299.680 367.487 354.403 1.00 134.38 ? 212  LEU B O   1 
ATOM 13031 C CB  . LEU D 1 219  ? 302.243 367.983 352.105 1.00 134.38 ? 212  LEU B CB  1 
ATOM 13032 C CG  . LEU D 1 219  ? 302.293 367.019 350.915 1.00 134.38 ? 212  LEU B CG  1 
ATOM 13033 C CD1 . LEU D 1 219  ? 301.524 367.571 349.724 1.00 134.38 ? 212  LEU B CD1 1 
ATOM 13034 C CD2 . LEU D 1 219  ? 303.737 366.737 350.531 1.00 134.38 ? 212  LEU B CD2 1 
ATOM 13035 N N   . GLU D 1 220  ? 299.715 366.387 352.437 1.00 134.64 ? 213  GLU B N   1 
ATOM 13036 C CA  . GLU D 1 220  ? 298.907 365.274 352.921 1.00 134.64 ? 213  GLU B CA  1 
ATOM 13037 C C   . GLU D 1 220  ? 299.632 364.521 354.030 1.00 134.64 ? 213  GLU B C   1 
ATOM 13038 O O   . GLU D 1 220  ? 300.773 364.849 354.370 1.00 134.64 ? 213  GLU B O   1 
ATOM 13039 C CB  . GLU D 1 220  ? 298.565 364.323 351.772 1.00 134.64 ? 213  GLU B CB  1 
ATOM 13040 C CG  . GLU D 1 220  ? 297.801 364.975 350.629 1.00 134.64 ? 213  GLU B CG  1 
ATOM 13041 C CD  . GLU D 1 220  ? 296.424 365.456 351.043 1.00 134.64 ? 213  GLU B CD  1 
ATOM 13042 O OE1 . GLU D 1 220  ? 295.980 365.108 352.157 1.00 134.64 ? 213  GLU B OE1 1 
ATOM 13043 O OE2 . GLU D 1 220  ? 295.785 366.183 350.253 1.00 134.64 ? 213  GLU B OE2 1 
ATOM 13044 N N   . ARG D 1 221  ? 298.976 363.509 354.599 1.00 136.82 ? 214  ARG B N   1 
ATOM 13045 C CA  . ARG D 1 221  ? 299.529 362.746 355.718 1.00 136.82 ? 214  ARG B CA  1 
ATOM 13046 C C   . ARG D 1 221  ? 300.639 361.839 355.194 1.00 136.82 ? 214  ARG B C   1 
ATOM 13047 O O   . ARG D 1 221  ? 300.439 360.662 354.886 1.00 136.82 ? 214  ARG B O   1 
ATOM 13048 C CB  . ARG D 1 221  ? 298.435 361.941 356.411 1.00 136.82 ? 214  ARG B CB  1 
ATOM 13049 C CG  . ARG D 1 221  ? 297.296 362.777 356.987 1.00 136.82 ? 214  ARG B CG  1 
ATOM 13050 C CD  . ARG D 1 221  ? 297.684 363.452 358.296 1.00 136.82 ? 214  ARG B CD  1 
ATOM 13051 N NE  . ARG D 1 221  ? 298.613 364.562 358.102 1.00 136.82 ? 214  ARG B NE  1 
ATOM 13052 C CZ  . ARG D 1 221  ? 299.136 365.281 359.089 1.00 136.82 ? 214  ARG B CZ  1 
ATOM 13053 N NH1 . ARG D 1 221  ? 299.973 366.272 358.816 1.00 136.82 ? 214  ARG B NH1 1 
ATOM 13054 N NH2 . ARG D 1 221  ? 298.827 365.013 360.351 1.00 136.82 ? 214  ARG B NH2 1 
ATOM 13055 N N   . ASP D 1 222  ? 301.836 362.408 355.096 1.00 136.48 ? 215  ASP B N   1 
ATOM 13056 C CA  . ASP D 1 222  ? 303.012 361.676 354.644 1.00 136.48 ? 215  ASP B CA  1 
ATOM 13057 C C   . ASP D 1 222  ? 304.225 362.578 354.801 1.00 136.48 ? 215  ASP B C   1 
ATOM 13058 O O   . ASP D 1 222  ? 304.110 363.807 354.799 1.00 136.48 ? 215  ASP B O   1 
ATOM 13059 C CB  . ASP D 1 222  ? 302.867 361.213 353.190 1.00 136.48 ? 215  ASP B CB  1 
ATOM 13060 C CG  . ASP D 1 222  ? 302.574 362.358 352.239 1.00 136.48 ? 215  ASP B CG  1 
ATOM 13061 O OD1 . ASP D 1 222  ? 302.419 363.503 352.712 1.00 136.48 ? 215  ASP B OD1 1 
ATOM 13062 O OD2 . ASP D 1 222  ? 302.499 362.112 351.017 1.00 136.48 ? 215  ASP B OD2 1 
ATOM 13063 N N   . LEU D 1 223  ? 305.392 361.951 354.942 1.00 132.44 ? 216  LEU B N   1 
ATOM 13064 C CA  . LEU D 1 223  ? 306.640 362.690 355.073 1.00 132.44 ? 216  LEU B CA  1 
ATOM 13065 C C   . LEU D 1 223  ? 306.840 363.566 353.841 1.00 132.44 ? 216  LEU B C   1 
ATOM 13066 O O   . LEU D 1 223  ? 307.002 363.041 352.732 1.00 132.44 ? 216  LEU B O   1 
ATOM 13067 C CB  . LEU D 1 223  ? 307.821 361.734 355.248 1.00 132.44 ? 216  LEU B CB  1 
ATOM 13068 C CG  . LEU D 1 223  ? 307.750 360.796 356.455 1.00 132.44 ? 216  LEU B CG  1 
ATOM 13069 C CD1 . LEU D 1 223  ? 308.937 359.847 356.464 1.00 132.44 ? 216  LEU B CD1 1 
ATOM 13070 C CD2 . LEU D 1 223  ? 307.687 361.587 357.754 1.00 132.44 ? 216  LEU B CD2 1 
ATOM 13071 N N   . PRO D 1 224  ? 306.836 364.893 353.981 1.00 131.00 ? 217  PRO B N   1 
ATOM 13072 C CA  . PRO D 1 224  ? 306.964 365.747 352.795 1.00 131.00 ? 217  PRO B CA  1 
ATOM 13073 C C   . PRO D 1 224  ? 308.319 365.574 352.127 1.00 131.00 ? 217  PRO B C   1 
ATOM 13074 O O   . PRO D 1 224  ? 309.339 365.353 352.783 1.00 131.00 ? 217  PRO B O   1 
ATOM 13075 C CB  . PRO D 1 224  ? 306.788 367.163 353.355 1.00 131.00 ? 217  PRO B CB  1 
ATOM 13076 C CG  . PRO D 1 224  ? 307.192 367.057 354.780 1.00 131.00 ? 217  PRO B CG  1 
ATOM 13077 C CD  . PRO D 1 224  ? 306.777 365.685 355.222 1.00 131.00 ? 217  PRO B CD  1 
ATOM 13078 N N   . GLN D 1 225  ? 308.316 365.678 350.801 1.00 128.62 ? 218  GLN B N   1 
ATOM 13079 C CA  . GLN D 1 225  ? 309.543 365.547 350.032 1.00 128.62 ? 218  GLN B CA  1 
ATOM 13080 C C   . GLN D 1 225  ? 310.490 366.701 350.359 1.00 128.62 ? 218  GLN B C   1 
ATOM 13081 O O   . GLN D 1 225  ? 310.165 367.619 351.118 1.00 128.62 ? 218  GLN B O   1 
ATOM 13082 C CB  . GLN D 1 225  ? 309.229 365.503 348.539 1.00 128.62 ? 218  GLN B CB  1 
ATOM 13083 C CG  . GLN D 1 225  ? 308.366 364.322 348.119 1.00 128.62 ? 218  GLN B CG  1 
ATOM 13084 C CD  . GLN D 1 225  ? 309.064 362.989 348.312 1.00 128.62 ? 218  GLN B CD  1 
ATOM 13085 O OE1 . GLN D 1 225  ? 310.255 362.937 348.621 1.00 128.62 ? 218  GLN B OE1 1 
ATOM 13086 N NE2 . GLN D 1 225  ? 308.324 361.902 348.131 1.00 128.62 ? 218  GLN B NE2 1 
ATOM 13087 N N   . GLY D 1 226  ? 311.680 366.650 349.775 1.00 121.16 ? 219  GLY B N   1 
ATOM 13088 C CA  . GLY D 1 226  ? 312.700 367.642 350.032 1.00 121.16 ? 219  GLY B CA  1 
ATOM 13089 C C   . GLY D 1 226  ? 313.591 367.265 351.203 1.00 121.16 ? 219  GLY B C   1 
ATOM 13090 O O   . GLY D 1 226  ? 313.212 366.515 352.102 1.00 121.16 ? 219  GLY B O   1 
ATOM 13091 N N   . PHE D 1 227  ? 314.805 367.806 351.182 1.00 108.35 ? 220  PHE B N   1 
ATOM 13092 C CA  . PHE D 1 227  ? 315.784 367.491 352.207 1.00 108.35 ? 220  PHE B CA  1 
ATOM 13093 C C   . PHE D 1 227  ? 315.589 368.376 353.434 1.00 108.35 ? 220  PHE B C   1 
ATOM 13094 O O   . PHE D 1 227  ? 314.952 369.431 353.383 1.00 108.35 ? 220  PHE B O   1 
ATOM 13095 C CB  . PHE D 1 227  ? 317.204 367.663 351.666 1.00 108.35 ? 220  PHE B CB  1 
ATOM 13096 C CG  . PHE D 1 227  ? 318.008 366.396 351.664 1.00 108.35 ? 220  PHE B CG  1 
ATOM 13097 C CD1 . PHE D 1 227  ? 318.702 365.999 352.794 1.00 108.35 ? 220  PHE B CD1 1 
ATOM 13098 C CD2 . PHE D 1 227  ? 318.068 365.600 350.533 1.00 108.35 ? 220  PHE B CD2 1 
ATOM 13099 C CE1 . PHE D 1 227  ? 319.442 364.833 352.796 1.00 108.35 ? 220  PHE B CE1 1 
ATOM 13100 C CE2 . PHE D 1 227  ? 318.807 364.433 350.528 1.00 108.35 ? 220  PHE B CE2 1 
ATOM 13101 C CZ  . PHE D 1 227  ? 319.494 364.049 351.661 1.00 108.35 ? 220  PHE B CZ  1 
ATOM 13102 N N   . SER D 1 228  ? 316.151 367.922 354.551 1.00 113.09 ? 221  SER B N   1 
ATOM 13103 C CA  . SER D 1 228  ? 316.142 368.676 355.793 1.00 113.09 ? 221  SER B CA  1 
ATOM 13104 C C   . SER D 1 228  ? 317.468 368.462 356.507 1.00 113.09 ? 221  SER B C   1 
ATOM 13105 O O   . SER D 1 228  ? 318.124 367.432 356.332 1.00 113.09 ? 221  SER B O   1 
ATOM 13106 C CB  . SER D 1 228  ? 314.979 368.258 356.702 1.00 113.09 ? 221  SER B CB  1 
ATOM 13107 O OG  . SER D 1 228  ? 314.983 369.000 357.909 1.00 113.09 ? 221  SER B OG  1 
ATOM 13108 N N   . ALA D 1 229  ? 317.856 369.448 357.311 1.00 108.13 ? 222  ALA B N   1 
ATOM 13109 C CA  . ALA D 1 229  ? 319.107 369.399 358.051 1.00 108.13 ? 222  ALA B CA  1 
ATOM 13110 C C   . ALA D 1 229  ? 318.870 369.889 359.471 1.00 108.13 ? 222  ALA B C   1 
ATOM 13111 O O   . ALA D 1 229  ? 318.123 370.847 359.688 1.00 108.13 ? 222  ALA B O   1 
ATOM 13112 C CB  . ALA D 1 229  ? 320.187 370.247 357.372 1.00 108.13 ? 222  ALA B CB  1 
ATOM 13113 N N   . LEU D 1 230  ? 319.509 369.228 360.431 1.00 115.44 ? 223  LEU B N   1 
ATOM 13114 C CA  . LEU D 1 230  ? 319.345 369.538 361.843 1.00 115.44 ? 223  LEU B CA  1 
ATOM 13115 C C   . LEU D 1 230  ? 320.567 370.273 362.376 1.00 115.44 ? 223  LEU B C   1 
ATOM 13116 O O   . LEU D 1 230  ? 321.702 370.010 361.970 1.00 115.44 ? 223  LEU B O   1 
ATOM 13117 C CB  . LEU D 1 230  ? 319.112 368.263 362.654 1.00 115.44 ? 223  LEU B CB  1 
ATOM 13118 C CG  . LEU D 1 230  ? 317.740 367.608 362.483 1.00 115.44 ? 223  LEU B CG  1 
ATOM 13119 C CD1 . LEU D 1 230  ? 317.532 367.137 361.052 1.00 115.44 ? 223  LEU B CD1 1 
ATOM 13120 C CD2 . LEU D 1 230  ? 317.578 366.454 363.456 1.00 115.44 ? 223  LEU B CD2 1 
ATOM 13121 N N   . GLU D 1 231  ? 320.322 371.195 363.299 1.00 105.58 ? 224  GLU B N   1 
ATOM 13122 C CA  . GLU D 1 231  ? 321.354 372.038 363.874 1.00 105.58 ? 224  GLU B CA  1 
ATOM 13123 C C   . GLU D 1 231  ? 321.660 371.626 365.307 1.00 105.58 ? 224  GLU B C   1 
ATOM 13124 O O   . GLU D 1 231  ? 320.842 370.979 365.968 1.00 105.58 ? 224  GLU B O   1 
ATOM 13125 C CB  . GLU D 1 231  ? 320.922 373.510 363.855 1.00 105.58 ? 224  GLU B CB  1 
ATOM 13126 C CG  . GLU D 1 231  ? 320.368 373.985 362.522 1.00 105.58 ? 224  GLU B CG  1 
ATOM 13127 C CD  . GLU D 1 231  ? 321.380 373.898 361.397 1.00 105.58 ? 224  GLU B CD  1 
ATOM 13128 O OE1 . GLU D 1 231  ? 322.555 373.575 361.672 1.00 105.58 ? 224  GLU B OE1 1 
ATOM 13129 O OE2 . GLU D 1 231  ? 321.001 374.153 360.235 1.00 105.58 ? 224  GLU B OE2 1 
ATOM 13130 N N   . PRO D 1 232  ? 322.833 371.987 365.825 1.00 107.59 ? 225  PRO B N   1 
ATOM 13131 C CA  . PRO D 1 232  ? 323.153 371.648 367.215 1.00 107.59 ? 225  PRO B CA  1 
ATOM 13132 C C   . PRO D 1 232  ? 322.336 372.476 368.193 1.00 107.59 ? 225  PRO B C   1 
ATOM 13133 O O   . PRO D 1 232  ? 321.971 373.622 367.922 1.00 107.59 ? 225  PRO B O   1 
ATOM 13134 C CB  . PRO D 1 232  ? 324.649 371.972 367.333 1.00 107.59 ? 225  PRO B CB  1 
ATOM 13135 C CG  . PRO D 1 232  ? 325.134 372.188 365.929 1.00 107.59 ? 225  PRO B CG  1 
ATOM 13136 C CD  . PRO D 1 232  ? 323.953 372.671 365.161 1.00 107.59 ? 225  PRO B CD  1 
ATOM 13137 N N   . LEU D 1 233  ? 322.047 371.875 369.346 1.00 120.19 ? 226  LEU B N   1 
ATOM 13138 C CA  . LEU D 1 233  ? 321.291 372.537 370.402 1.00 120.19 ? 226  LEU B CA  1 
ATOM 13139 C C   . LEU D 1 233  ? 322.064 372.629 371.707 1.00 120.19 ? 226  LEU B C   1 
ATOM 13140 O O   . LEU D 1 233  ? 322.114 373.704 372.316 1.00 120.19 ? 226  LEU B O   1 
ATOM 13141 C CB  . LEU D 1 233  ? 319.963 371.802 370.630 1.00 120.19 ? 226  LEU B CB  1 
ATOM 13142 C CG  . LEU D 1 233  ? 319.035 372.397 371.691 1.00 120.19 ? 226  LEU B CG  1 
ATOM 13143 C CD1 . LEU D 1 233  ? 318.661 373.829 371.342 1.00 120.19 ? 226  LEU B CD1 1 
ATOM 13144 C CD2 . LEU D 1 233  ? 317.790 371.539 371.848 1.00 120.19 ? 226  LEU B CD2 1 
ATOM 13145 N N   . VAL D 1 234  ? 322.673 371.532 372.156 1.00 126.66 ? 227  VAL B N   1 
ATOM 13146 C CA  . VAL D 1 234  ? 323.383 371.507 373.430 1.00 126.66 ? 227  VAL B CA  1 
ATOM 13147 C C   . VAL D 1 234  ? 324.339 370.325 373.410 1.00 126.66 ? 227  VAL B C   1 
ATOM 13148 O O   . VAL D 1 234  ? 324.164 369.379 372.640 1.00 126.66 ? 227  VAL B O   1 
ATOM 13149 C CB  . VAL D 1 234  ? 322.396 371.419 374.622 1.00 126.66 ? 227  VAL B CB  1 
ATOM 13150 C CG1 . VAL D 1 234  ? 321.614 370.114 374.573 1.00 126.66 ? 227  VAL B CG1 1 
ATOM 13151 C CG2 . VAL D 1 234  ? 323.136 371.563 375.944 1.00 126.66 ? 227  VAL B CG2 1 
ATOM 13152 N N   . ASP D 1 235  ? 325.360 370.379 374.263 1.00 131.21 ? 228  ASP B N   1 
ATOM 13153 C CA  . ASP D 1 235  ? 326.353 369.318 374.341 1.00 131.21 ? 228  ASP B CA  1 
ATOM 13154 C C   . ASP D 1 235  ? 326.812 369.162 375.783 1.00 131.21 ? 228  ASP B C   1 
ATOM 13155 O O   . ASP D 1 235  ? 327.121 370.151 376.454 1.00 131.21 ? 228  ASP B O   1 
ATOM 13156 C CB  . ASP D 1 235  ? 327.555 369.613 373.436 1.00 131.21 ? 228  ASP B CB  1 
ATOM 13157 C CG  . ASP D 1 235  ? 328.629 368.546 373.523 1.00 131.21 ? 228  ASP B CG  1 
ATOM 13158 O OD1 . ASP D 1 235  ? 328.368 367.479 374.119 1.00 131.21 ? 228  ASP B OD1 1 
ATOM 13159 O OD2 . ASP D 1 235  ? 329.738 368.774 372.996 1.00 131.21 ? 228  ASP B OD2 1 
ATOM 13160 N N   . LEU D 1 236  ? 326.852 367.915 376.250 1.00 137.95 ? 229  LEU B N   1 
ATOM 13161 C CA  . LEU D 1 236  ? 327.370 367.589 377.572 1.00 137.95 ? 229  LEU B CA  1 
ATOM 13162 C C   . LEU D 1 236  ? 327.389 366.076 377.761 1.00 137.95 ? 229  LEU B C   1 
ATOM 13163 O O   . LEU D 1 236  ? 326.638 365.357 377.089 1.00 137.95 ? 229  LEU B O   1 
ATOM 13164 C CB  . LEU D 1 236  ? 326.537 368.263 378.665 1.00 137.95 ? 229  LEU B CB  1 
ATOM 13165 C CG  . LEU D 1 236  ? 325.012 368.195 378.531 1.00 137.95 ? 229  LEU B CG  1 
ATOM 13166 C CD1 . LEU D 1 236  ? 324.499 366.773 378.701 1.00 137.95 ? 229  LEU B CD1 1 
ATOM 13167 C CD2 . LEU D 1 236  ? 324.356 369.126 379.538 1.00 137.95 ? 229  LEU B CD2 1 
ATOM 13168 N N   . PRO D 1 237  ? 328.231 365.552 378.653 1.00 141.17 ? 230  PRO B N   1 
ATOM 13169 C CA  . PRO D 1 237  ? 328.296 364.100 378.850 1.00 141.17 ? 230  PRO B CA  1 
ATOM 13170 C C   . PRO D 1 237  ? 327.343 363.603 379.927 1.00 141.17 ? 230  PRO B C   1 
ATOM 13171 O O   . PRO D 1 237  ? 327.123 364.252 380.952 1.00 141.17 ? 230  PRO B O   1 
ATOM 13172 C CB  . PRO D 1 237  ? 329.755 363.889 379.272 1.00 141.17 ? 230  PRO B CB  1 
ATOM 13173 C CG  . PRO D 1 237  ? 330.085 365.132 380.034 1.00 141.17 ? 230  PRO B CG  1 
ATOM 13174 C CD  . PRO D 1 237  ? 329.289 366.254 379.402 1.00 141.17 ? 230  PRO B CD  1 
ATOM 13175 N N   . ILE D 1 238  ? 326.770 362.425 379.680 1.00 144.55 ? 231  ILE B N   1 
ATOM 13176 C CA  . ILE D 1 238  ? 325.892 361.774 380.649 1.00 144.55 ? 231  ILE B CA  1 
ATOM 13177 C C   . ILE D 1 238  ? 326.410 360.373 380.950 1.00 144.55 ? 231  ILE B C   1 
ATOM 13178 O O   . ILE D 1 238  ? 326.171 359.831 382.035 1.00 144.55 ? 231  ILE B O   1 
ATOM 13179 C CB  . ILE D 1 238  ? 324.439 361.725 380.142 1.00 144.55 ? 231  ILE B CB  1 
ATOM 13180 C CG1 . ILE D 1 238  ? 324.348 360.908 378.849 1.00 144.55 ? 231  ILE B CG1 1 
ATOM 13181 C CG2 . ILE D 1 238  ? 323.908 363.136 379.926 1.00 144.55 ? 231  ILE B CG2 1 
ATOM 13182 C CD1 . ILE D 1 238  ? 322.945 360.811 378.283 1.00 144.55 ? 231  ILE B CD1 1 
ATOM 13183 N N   . GLY D 1 239  ? 327.123 359.779 379.995 1.00 143.79 ? 232  GLY B N   1 
ATOM 13184 C CA  . GLY D 1 239  ? 327.696 358.460 380.184 1.00 143.79 ? 232  GLY B CA  1 
ATOM 13185 C C   . GLY D 1 239  ? 326.672 357.386 380.491 1.00 143.79 ? 232  GLY B C   1 
ATOM 13186 O O   . GLY D 1 239  ? 326.737 356.745 381.544 1.00 143.79 ? 232  GLY B O   1 
ATOM 13187 N N   . ILE D 1 240  ? 325.722 357.178 379.582 1.00 144.18 ? 233  ILE B N   1 
ATOM 13188 C CA  . ILE D 1 240  ? 324.690 356.162 379.742 1.00 144.18 ? 233  ILE B CA  1 
ATOM 13189 C C   . ILE D 1 240  ? 324.769 355.187 378.576 1.00 144.18 ? 233  ILE B C   1 
ATOM 13190 O O   . ILE D 1 240  ? 325.066 355.566 377.437 1.00 144.18 ? 233  ILE B O   1 
ATOM 13191 C CB  . ILE D 1 240  ? 323.280 356.783 379.834 1.00 144.18 ? 233  ILE B CB  1 
ATOM 13192 C CG1 . ILE D 1 240  ? 323.212 357.768 381.005 1.00 144.18 ? 233  ILE B CG1 1 
ATOM 13193 C CG2 . ILE D 1 240  ? 322.223 355.689 379.986 1.00 144.18 ? 233  ILE B CG2 1 
ATOM 13194 C CD1 . ILE D 1 240  ? 321.882 358.483 381.135 1.00 144.18 ? 233  ILE B CD1 1 
ATOM 13195 N N   . ASN D 1 241  ? 324.497 353.918 378.871 1.00 144.11 ? 234  ASN B N   1 
ATOM 13196 C CA  . ASN D 1 241  ? 324.414 352.864 377.860 1.00 144.11 ? 234  ASN B CA  1 
ATOM 13197 C C   . ASN D 1 241  ? 322.932 352.619 377.595 1.00 144.11 ? 234  ASN B C   1 
ATOM 13198 O O   . ASN D 1 241  ? 322.294 351.787 378.240 1.00 144.11 ? 234  ASN B O   1 
ATOM 13199 C CB  . ASN D 1 241  ? 325.126 351.600 378.326 1.00 144.11 ? 234  ASN B CB  1 
ATOM 13200 C CG  . ASN D 1 241  ? 325.041 350.476 377.312 1.00 144.11 ? 234  ASN B CG  1 
ATOM 13201 O OD1 . ASN D 1 241  ? 324.792 350.708 376.129 1.00 144.11 ? 234  ASN B OD1 1 
ATOM 13202 N ND2 . ASN D 1 241  ? 325.246 349.247 377.773 1.00 144.11 ? 234  ASN B ND2 1 
ATOM 13203 N N   . ILE D 1 242  ? 322.385 353.356 376.638 1.00 143.28 ? 235  ILE B N   1 
ATOM 13204 C CA  . ILE D 1 242  ? 320.954 353.336 376.358 1.00 143.28 ? 235  ILE B CA  1 
ATOM 13205 C C   . ILE D 1 242  ? 320.652 352.241 375.348 1.00 143.28 ? 235  ILE B C   1 
ATOM 13206 O O   . ILE D 1 242  ? 321.361 352.078 374.348 1.00 143.28 ? 235  ILE B O   1 
ATOM 13207 C CB  . ILE D 1 242  ? 320.480 354.710 375.847 1.00 143.28 ? 235  ILE B CB  1 
ATOM 13208 C CG1 . ILE D 1 242  ? 320.863 355.807 376.844 1.00 143.28 ? 235  ILE B CG1 1 
ATOM 13209 C CG2 . ILE D 1 242  ? 318.973 354.700 375.616 1.00 143.28 ? 235  ILE B CG2 1 
ATOM 13210 C CD1 . ILE D 1 242  ? 320.467 357.203 376.407 1.00 143.28 ? 235  ILE B CD1 1 
ATOM 13211 N N   . THR D 1 243  ? 319.587 351.483 375.616 1.00 146.15 ? 236  THR B N   1 
ATOM 13212 C CA  . THR D 1 243  ? 319.101 350.474 374.684 1.00 146.15 ? 236  THR B CA  1 
ATOM 13213 C C   . THR D 1 243  ? 317.591 350.492 374.504 1.00 146.15 ? 236  THR B C   1 
ATOM 13214 O O   . THR D 1 243  ? 317.094 349.801 373.611 1.00 146.15 ? 236  THR B O   1 
ATOM 13215 C CB  . THR D 1 243  ? 319.525 349.069 375.141 1.00 146.15 ? 236  THR B CB  1 
ATOM 13216 O OG1 . THR D 1 243  ? 318.972 348.795 376.434 1.00 146.15 ? 236  THR B OG1 1 
ATOM 13217 C CG2 . THR D 1 243  ? 321.042 348.963 375.205 1.00 146.15 ? 236  THR B CG2 1 
ATOM 13218 N N   . ARG D 1 244  ? 316.847 351.251 375.308 1.00 147.92 ? 237  ARG B N   1 
ATOM 13219 C CA  . ARG D 1 244  ? 315.400 351.341 375.181 1.00 147.92 ? 237  ARG B CA  1 
ATOM 13220 C C   . ARG D 1 244  ? 314.969 352.755 375.538 1.00 147.92 ? 237  ARG B C   1 
ATOM 13221 O O   . ARG D 1 244  ? 315.609 353.426 376.353 1.00 147.92 ? 237  ARG B O   1 
ATOM 13222 C CB  . ARG D 1 244  ? 314.688 350.326 376.084 1.00 147.92 ? 237  ARG B CB  1 
ATOM 13223 C CG  . ARG D 1 244  ? 315.005 348.874 375.764 1.00 147.92 ? 237  ARG B CG  1 
ATOM 13224 C CD  . ARG D 1 244  ? 314.343 347.928 376.753 1.00 147.92 ? 237  ARG B CD  1 
ATOM 13225 N NE  . ARG D 1 244  ? 312.888 348.062 376.757 1.00 147.92 ? 237  ARG B NE  1 
ATOM 13226 C CZ  . ARG D 1 244  ? 312.069 347.430 375.921 1.00 147.92 ? 237  ARG B CZ  1 
ATOM 13227 N NH1 . ARG D 1 244  ? 310.760 347.620 376.009 1.00 147.92 ? 237  ARG B NH1 1 
ATOM 13228 N NH2 . ARG D 1 244  ? 312.551 346.611 374.995 1.00 147.92 ? 237  ARG B NH2 1 
ATOM 13229 N N   . PHE D 1 245  ? 313.878 353.203 374.921 1.00 147.29 ? 238  PHE B N   1 
ATOM 13230 C CA  . PHE D 1 245  ? 313.367 354.544 375.168 1.00 147.29 ? 238  PHE B CA  1 
ATOM 13231 C C   . PHE D 1 245  ? 311.875 354.563 374.872 1.00 147.29 ? 238  PHE B C   1 
ATOM 13232 O O   . PHE D 1 245  ? 311.303 353.585 374.385 1.00 147.29 ? 238  PHE B O   1 
ATOM 13233 C CB  . PHE D 1 245  ? 314.103 355.588 374.322 1.00 147.29 ? 238  PHE B CB  1 
ATOM 13234 C CG  . PHE D 1 245  ? 313.579 355.710 372.920 1.00 147.29 ? 238  PHE B CG  1 
ATOM 13235 C CD1 . PHE D 1 245  ? 313.943 354.795 371.947 1.00 147.29 ? 238  PHE B CD1 1 
ATOM 13236 C CD2 . PHE D 1 245  ? 312.726 356.744 372.575 1.00 147.29 ? 238  PHE B CD2 1 
ATOM 13237 C CE1 . PHE D 1 245  ? 313.461 354.908 370.657 1.00 147.29 ? 238  PHE B CE1 1 
ATOM 13238 C CE2 . PHE D 1 245  ? 312.242 356.862 371.287 1.00 147.29 ? 238  PHE B CE2 1 
ATOM 13239 C CZ  . PHE D 1 245  ? 312.610 355.943 370.327 1.00 147.29 ? 238  PHE B CZ  1 
ATOM 13240 N N   . GLN D 1 246  ? 311.252 355.699 375.175 1.00 149.69 ? 239  GLN B N   1 
ATOM 13241 C CA  . GLN D 1 246  ? 309.830 355.890 374.929 1.00 149.69 ? 239  GLN B CA  1 
ATOM 13242 C C   . GLN D 1 246  ? 309.536 357.382 374.939 1.00 149.69 ? 239  GLN B C   1 
ATOM 13243 O O   . GLN D 1 246  ? 310.232 358.161 375.597 1.00 149.69 ? 239  GLN B O   1 
ATOM 13244 C CB  . GLN D 1 246  ? 308.977 355.163 375.976 1.00 149.69 ? 239  GLN B CB  1 
ATOM 13245 C CG  . GLN D 1 246  ? 307.478 355.216 375.708 1.00 149.69 ? 239  GLN B CG  1 
ATOM 13246 C CD  . GLN D 1 246  ? 306.658 354.531 376.788 1.00 149.69 ? 239  GLN B CD  1 
ATOM 13247 O OE1 . GLN D 1 246  ? 305.585 355.007 377.159 1.00 149.69 ? 239  GLN B OE1 1 
ATOM 13248 N NE2 . GLN D 1 246  ? 307.155 353.406 377.292 1.00 149.69 ? 239  GLN B NE2 1 
ATOM 13249 N N   . THR D 1 247  ? 308.499 357.770 374.202 1.00 148.56 ? 240  THR B N   1 
ATOM 13250 C CA  . THR D 1 247  ? 308.114 359.168 374.083 1.00 148.56 ? 240  THR B CA  1 
ATOM 13251 C C   . THR D 1 247  ? 307.062 359.520 375.126 1.00 148.56 ? 240  THR B C   1 
ATOM 13252 O O   . THR D 1 247  ? 306.184 358.710 375.439 1.00 148.56 ? 240  THR B O   1 
ATOM 13253 C CB  . THR D 1 247  ? 307.574 359.461 372.681 1.00 148.56 ? 240  THR B CB  1 
ATOM 13254 O OG1 . THR D 1 247  ? 308.566 359.125 371.703 1.00 148.56 ? 240  THR B OG1 1 
ATOM 13255 C CG2 . THR D 1 247  ? 307.205 360.932 372.542 1.00 148.56 ? 240  THR B CG2 1 
ATOM 13256 N N   . LEU D 1 248  ? 307.157 360.734 375.660 1.00 151.42 ? 241  LEU B N   1 
ATOM 13257 C CA  . LEU D 1 248  ? 306.203 361.245 376.631 1.00 151.42 ? 241  LEU B CA  1 
ATOM 13258 C C   . LEU D 1 248  ? 305.208 362.174 375.947 1.00 151.42 ? 241  LEU B C   1 
ATOM 13259 O O   . LEU D 1 248  ? 305.495 362.760 374.900 1.00 151.42 ? 241  LEU B O   1 
ATOM 13260 C CB  . LEU D 1 248  ? 306.914 361.995 377.759 1.00 151.42 ? 241  LEU B CB  1 
ATOM 13261 C CG  . LEU D 1 248  ? 307.986 361.216 378.520 1.00 151.42 ? 241  LEU B CG  1 
ATOM 13262 C CD1 . LEU D 1 248  ? 308.595 362.088 379.608 1.00 151.42 ? 241  LEU B CD1 1 
ATOM 13263 C CD2 . LEU D 1 248  ? 307.407 359.938 379.107 1.00 151.42 ? 241  LEU B CD2 1 
ATOM 13264 N N   . LEU D 1 249  ? 304.031 362.303 376.553 1.00 154.33 ? 242  LEU B N   1 
ATOM 13265 C CA  . LEU D 1 249  ? 302.991 363.165 376.012 1.00 154.33 ? 242  LEU B CA  1 
ATOM 13266 C C   . LEU D 1 249  ? 301.909 363.347 377.064 1.00 154.33 ? 242  LEU B C   1 
ATOM 13267 O O   . LEU D 1 249  ? 301.724 362.496 377.938 1.00 154.33 ? 242  LEU B O   1 
ATOM 13268 C CB  . LEU D 1 249  ? 302.394 362.587 374.722 1.00 154.33 ? 242  LEU B CB  1 
ATOM 13269 C CG  . LEU D 1 249  ? 301.471 361.370 374.852 1.00 154.33 ? 242  LEU B CG  1 
ATOM 13270 C CD1 . LEU D 1 249  ? 300.955 360.953 373.483 1.00 154.33 ? 242  LEU B CD1 1 
ATOM 13271 C CD2 . LEU D 1 249  ? 302.174 360.206 375.535 1.00 154.33 ? 242  LEU B CD2 1 
ATOM 13272 N N   . ALA D 1 250  ? 301.139 364.425 376.923 1.00 159.05 ? 243  ALA B N   1 
ATOM 13273 C CA  . ALA D 1 250  ? 300.022 364.670 377.831 1.00 159.05 ? 243  ALA B CA  1 
ATOM 13274 C C   . ALA D 1 250  ? 298.807 363.844 377.418 1.00 159.05 ? 243  ALA B C   1 
ATOM 13275 O O   . ALA D 1 250  ? 298.716 363.399 376.280 1.00 159.05 ? 243  ALA B O   1 
ATOM 13276 C CB  . ALA D 1 250  ? 299.677 366.150 377.848 1.00 159.05 ? 243  ALA B CB  1 
ATOM 13277 N N   . LEU D 1 251  ? 297.866 363.643 378.334 1.00 163.79 ? 244  LEU B N   1 
ATOM 13278 C CA  . LEU D 1 251  ? 296.692 362.830 378.027 1.00 163.79 ? 244  LEU B CA  1 
ATOM 13279 C C   . LEU D 1 251  ? 295.569 363.622 377.385 1.00 163.79 ? 244  LEU B C   1 
ATOM 13280 O O   . LEU D 1 251  ? 294.887 363.101 376.498 1.00 163.79 ? 244  LEU B O   1 
ATOM 13281 C CB  . LEU D 1 251  ? 296.176 362.136 379.285 1.00 163.79 ? 244  LEU B CB  1 
ATOM 13282 C CG  . LEU D 1 251  ? 295.098 361.060 379.143 1.00 163.79 ? 244  LEU B CG  1 
ATOM 13283 C CD1 . LEU D 1 251  ? 295.664 359.677 378.874 1.00 163.79 ? 244  LEU B CD1 1 
ATOM 13284 C CD2 . LEU D 1 251  ? 294.246 361.040 380.390 1.00 163.79 ? 244  LEU B CD2 1 
ATOM 13285 N N   . HIS D 1 252  ? 295.379 364.866 377.819 1.00 165.85 ? 245  HIS B N   1 
ATOM 13286 C CA  . HIS D 1 252  ? 294.286 365.707 377.311 1.00 165.85 ? 245  HIS B CA  1 
ATOM 13287 C C   . HIS D 1 252  ? 292.910 365.072 377.465 1.00 165.85 ? 245  HIS B C   1 
ATOM 13288 O O   . HIS D 1 252  ? 292.254 364.739 376.477 1.00 165.85 ? 245  HIS B O   1 
ATOM 13289 C CB  . HIS D 1 252  ? 294.535 366.202 375.879 1.00 165.85 ? 245  HIS B CB  1 
ATOM 13290 C CG  . HIS D 1 252  ? 294.067 367.604 375.642 1.00 165.85 ? 245  HIS B CG  1 
ATOM 13291 N ND1 . HIS D 1 252  ? 293.138 368.224 376.450 1.00 165.85 ? 245  HIS B ND1 1 
ATOM 13292 C CD2 . HIS D 1 252  ? 294.403 368.509 374.692 1.00 165.85 ? 245  HIS B CD2 1 
ATOM 13293 C CE1 . HIS D 1 252  ? 292.919 369.449 376.006 1.00 165.85 ? 245  HIS B CE1 1 
ATOM 13294 N NE2 . HIS D 1 252  ? 293.673 369.646 374.940 1.00 165.85 ? 245  HIS B NE2 1 
ATOM 13295 N N   . ARG D 1 253  ? 292.469 364.914 378.707 1.00 167.92 ? 246  ARG B N   1 
ATOM 13296 C CA  . ARG D 1 253  ? 291.143 364.367 378.966 1.00 167.92 ? 246  ARG B CA  1 
ATOM 13297 C C   . ARG D 1 253  ? 290.298 365.529 379.437 1.00 167.92 ? 246  ARG B C   1 
ATOM 13298 O O   . ARG D 1 253  ? 289.070 365.422 379.464 1.00 167.92 ? 246  ARG B O   1 
ATOM 13299 C CB  . ARG D 1 253  ? 291.235 363.317 380.069 1.00 167.92 ? 246  ARG B CB  1 
ATOM 13300 C CG  . ARG D 1 253  ? 290.014 362.433 380.243 1.00 167.92 ? 246  ARG B CG  1 
ATOM 13301 C CD  . ARG D 1 253  ? 290.205 361.467 381.399 1.00 167.92 ? 246  ARG B CD  1 
ATOM 13302 N NE  . ARG D 1 253  ? 289.810 362.049 382.677 1.00 167.92 ? 246  ARG B NE  1 
ATOM 13303 C CZ  . ARG D 1 253  ? 289.540 361.336 383.764 1.00 167.92 ? 246  ARG B CZ  1 
ATOM 13304 N NH1 . ARG D 1 253  ? 289.186 361.939 384.890 1.00 167.92 ? 246  ARG B NH1 1 
ATOM 13305 N NH2 . ARG D 1 253  ? 289.629 360.014 383.726 1.00 167.92 ? 246  ARG B NH2 1 
ATOM 13306 N N   . SER D 1 254  ? 290.947 366.634 379.810 1.00 170.29 ? 247  SER B N   1 
ATOM 13307 C CA  . SER D 1 254  ? 290.251 367.832 380.315 1.00 170.29 ? 247  SER B CA  1 
ATOM 13308 C C   . SER D 1 254  ? 289.561 367.652 381.663 1.00 170.29 ? 247  SER B C   1 
ATOM 13309 O O   . SER D 1 254  ? 288.718 368.465 382.036 1.00 170.29 ? 247  SER B O   1 
ATOM 13310 C CB  . SER D 1 254  ? 289.321 368.476 379.269 1.00 170.29 ? 247  SER B CB  1 
ATOM 13311 O OG  . SER D 1 254  ? 290.044 368.834 378.104 1.00 170.29 ? 247  SER B OG  1 
ATOM 13312 N N   . TYR D 1 255  ? 289.928 366.608 382.400 1.00 167.73 ? 248  TYR B N   1 
ATOM 13313 C CA  . TYR D 1 255  ? 289.363 366.390 383.727 1.00 167.73 ? 248  TYR B CA  1 
ATOM 13314 C C   . TYR D 1 255  ? 290.496 366.165 384.705 1.00 167.73 ? 248  TYR B C   1 
ATOM 13315 O O   . TYR D 1 255  ? 291.642 366.517 384.426 1.00 167.73 ? 248  TYR B O   1 
ATOM 13316 C CB  . TYR D 1 255  ? 288.441 365.170 383.744 1.00 167.73 ? 248  TYR B CB  1 
ATOM 13317 C CG  . TYR D 1 255  ? 287.275 365.245 382.792 1.00 167.73 ? 248  TYR B CG  1 
ATOM 13318 C CD1 . TYR D 1 255  ? 286.358 366.282 382.869 1.00 167.73 ? 248  TYR B CD1 1 
ATOM 13319 C CD2 . TYR D 1 255  ? 287.084 364.273 381.824 1.00 167.73 ? 248  TYR B CD2 1 
ATOM 13320 C CE1 . TYR D 1 255  ? 285.292 366.357 381.996 1.00 167.73 ? 248  TYR B CE1 1 
ATOM 13321 C CE2 . TYR D 1 255  ? 286.022 364.337 380.947 1.00 167.73 ? 248  TYR B CE2 1 
ATOM 13322 C CZ  . TYR D 1 255  ? 285.127 365.381 381.039 1.00 167.73 ? 248  TYR B CZ  1 
ATOM 13323 O OH  . TYR D 1 255  ? 284.063 365.449 380.171 1.00 167.73 ? 248  TYR B OH  1 
ATOM 13324 N N   . LEU D 1 256  ? 290.187 365.574 385.853 1.00 169.30 ? 249  LEU B N   1 
ATOM 13325 C CA  . LEU D 1 256  ? 291.226 365.262 386.827 1.00 169.30 ? 249  LEU B CA  1 
ATOM 13326 C C   . LEU D 1 256  ? 291.606 363.808 386.661 1.00 169.30 ? 249  LEU B C   1 
ATOM 13327 O O   . LEU D 1 256  ? 291.188 362.958 387.446 1.00 169.30 ? 249  LEU B O   1 
ATOM 13328 C CB  . LEU D 1 256  ? 290.731 365.518 388.247 1.00 169.30 ? 249  LEU B CB  1 
ATOM 13329 C CG  . LEU D 1 256  ? 289.420 366.295 388.364 1.00 169.30 ? 249  LEU B CG  1 
ATOM 13330 C CD1 . LEU D 1 256  ? 288.408 365.513 389.186 1.00 169.30 ? 249  LEU B CD1 1 
ATOM 13331 C CD2 . LEU D 1 256  ? 289.664 367.671 388.965 1.00 169.30 ? 249  LEU B CD2 1 
ATOM 13332 N N   . THR D 1 257  ? 292.394 363.513 385.635 1.00 168.58 ? 250  THR B N   1 
ATOM 13333 C CA  . THR D 1 257  ? 292.774 362.135 385.360 1.00 168.58 ? 250  THR B CA  1 
ATOM 13334 C C   . THR D 1 257  ? 293.653 361.548 386.450 1.00 168.58 ? 250  THR B C   1 
ATOM 13335 O O   . THR D 1 257  ? 294.457 362.251 387.051 1.00 168.58 ? 250  THR B O   1 
ATOM 13336 C CB  . THR D 1 257  ? 293.496 362.034 384.007 1.00 168.58 ? 250  THR B CB  1 
ATOM 13337 O OG1 . THR D 1 257  ? 294.896 361.819 384.223 1.00 168.58 ? 250  THR B OG1 1 
ATOM 13338 C CG2 . THR D 1 257  ? 293.300 363.315 383.220 1.00 168.58 ? 250  THR B CG2 1 
ATOM 13339 N N   . PRO D 1 258  ? 293.487 360.250 386.730 1.00 169.34 ? 251  PRO B N   1 
ATOM 13340 C CA  . PRO D 1 258  ? 294.378 359.613 387.704 1.00 169.34 ? 251  PRO B CA  1 
ATOM 13341 C C   . PRO D 1 258  ? 295.622 359.050 387.035 1.00 169.34 ? 251  PRO B C   1 
ATOM 13342 O O   . PRO D 1 258  ? 295.955 359.442 385.921 1.00 169.34 ? 251  PRO B O   1 
ATOM 13343 C CB  . PRO D 1 258  ? 293.530 358.461 388.264 1.00 169.34 ? 251  PRO B CB  1 
ATOM 13344 C CG  . PRO D 1 258  ? 292.153 358.639 387.706 1.00 169.34 ? 251  PRO B CG  1 
ATOM 13345 C CD  . PRO D 1 258  ? 292.301 359.430 386.447 1.00 169.34 ? 251  PRO B CD  1 
ATOM 13346 N N   . VAL D 1 259  ? 296.296 358.119 387.701 1.00 167.50 ? 252  VAL B N   1 
ATOM 13347 C CA  . VAL D 1 259  ? 297.492 357.503 387.133 1.00 167.50 ? 252  VAL B CA  1 
ATOM 13348 C C   . VAL D 1 259  ? 297.139 356.254 386.343 1.00 167.50 ? 252  VAL B C   1 
ATOM 13349 O O   . VAL D 1 259  ? 298.028 355.506 385.935 1.00 167.50 ? 252  VAL B O   1 
ATOM 13350 C CB  . VAL D 1 259  ? 298.479 357.094 388.239 1.00 167.50 ? 252  VAL B CB  1 
ATOM 13351 C CG1 . VAL D 1 259  ? 299.776 357.875 388.121 1.00 167.50 ? 252  VAL B CG1 1 
ATOM 13352 C CG2 . VAL D 1 259  ? 297.851 357.287 389.610 1.00 167.50 ? 252  VAL B CG2 1 
ATOM 13353 N N   . ASP D 1 260  ? 295.851 356.021 386.120 1.00 169.22 ? 253  ASP B N   1 
ATOM 13354 C CA  . ASP D 1 260  ? 295.414 354.818 385.418 1.00 169.22 ? 253  ASP B CA  1 
ATOM 13355 C C   . ASP D 1 260  ? 295.873 354.741 383.968 1.00 169.22 ? 253  ASP B C   1 
ATOM 13356 O O   . ASP D 1 260  ? 296.091 355.759 383.314 1.00 169.22 ? 253  ASP B O   1 
ATOM 13357 C CB  . ASP D 1 260  ? 293.889 354.679 385.502 1.00 169.22 ? 253  ASP B CB  1 
ATOM 13358 C CG  . ASP D 1 260  ? 293.160 355.608 384.548 1.00 169.22 ? 253  ASP B CG  1 
ATOM 13359 O OD1 . ASP D 1 260  ? 293.389 356.833 384.612 1.00 169.22 ? 253  ASP B OD1 1 
ATOM 13360 O OD2 . ASP D 1 260  ? 292.358 355.110 383.731 1.00 169.22 ? 253  ASP B OD2 1 
ATOM 13361 N N   . SER D 1 261  ? 296.016 353.525 383.459 1.00 167.22 ? 254  SER B N   1 
ATOM 13362 C CA  . SER D 1 261  ? 296.408 353.352 382.069 1.00 167.22 ? 254  SER B CA  1 
ATOM 13363 C C   . SER D 1 261  ? 295.168 353.376 381.196 1.00 167.22 ? 254  SER B C   1 
ATOM 13364 O O   . SER D 1 261  ? 294.057 353.253 381.714 1.00 167.22 ? 254  SER B O   1 
ATOM 13365 C CB  . SER D 1 261  ? 297.155 352.032 381.892 1.00 167.22 ? 254  SER B CB  1 
ATOM 13366 O OG  . SER D 1 261  ? 298.385 352.047 382.597 1.00 167.22 ? 254  SER B OG  1 
ATOM 13367 N N   . SER D 1 262  ? 295.348 353.536 379.886 1.00 166.51 ? 255  SER B N   1 
ATOM 13368 C CA  . SER D 1 262  ? 294.220 353.575 378.946 1.00 166.51 ? 255  SER B CA  1 
ATOM 13369 C C   . SER D 1 262  ? 293.090 354.483 379.399 1.00 166.51 ? 255  SER B C   1 
ATOM 13370 O O   . SER D 1 262  ? 291.948 354.043 379.533 1.00 166.51 ? 255  SER B O   1 
ATOM 13371 C CB  . SER D 1 262  ? 293.687 352.167 378.653 1.00 166.51 ? 255  SER B CB  1 
ATOM 13372 O OG  . SER D 1 262  ? 293.799 351.857 377.276 1.00 166.51 ? 255  SER B OG  1 
ATOM 13373 N N   . SER D 1 263  ? 293.399 355.754 379.620 1.00 167.45 ? 256  SER B N   1 
ATOM 13374 C CA  . SER D 1 263  ? 292.385 356.685 380.092 1.00 167.45 ? 256  SER B CA  1 
ATOM 13375 C C   . SER D 1 263  ? 291.757 357.467 378.947 1.00 167.45 ? 256  SER B C   1 
ATOM 13376 O O   . SER D 1 263  ? 291.423 356.897 377.908 1.00 167.45 ? 256  SER B O   1 
ATOM 13377 C CB  . SER D 1 263  ? 292.978 357.632 381.135 1.00 167.45 ? 256  SER B CB  1 
ATOM 13378 O OG  . SER D 1 263  ? 294.305 357.260 381.463 1.00 167.45 ? 256  SER B OG  1 
ATOM 13379 N N   . GLY D 1 264  ? 291.592 358.771 379.128 1.00 166.75 ? 257  GLY B N   1 
ATOM 13380 C CA  . GLY D 1 264  ? 290.951 359.577 378.105 1.00 166.75 ? 257  GLY B CA  1 
ATOM 13381 C C   . GLY D 1 264  ? 291.900 360.153 377.084 1.00 166.75 ? 257  GLY B C   1 
ATOM 13382 O O   . GLY D 1 264  ? 292.247 361.331 377.157 1.00 166.75 ? 257  GLY B O   1 
ATOM 13383 N N   . TRP D 1 265  ? 292.314 359.336 376.123 1.00 164.40 ? 258  TRP B N   1 
ATOM 13384 C CA  . TRP D 1 265  ? 293.195 359.802 375.061 1.00 164.40 ? 258  TRP B CA  1 
ATOM 13385 C C   . TRP D 1 265  ? 292.445 360.885 374.328 1.00 164.40 ? 258  TRP B C   1 
ATOM 13386 O O   . TRP D 1 265  ? 292.980 361.977 374.135 1.00 164.40 ? 258  TRP B O   1 
ATOM 13387 C CB  . TRP D 1 265  ? 293.513 358.649 374.109 1.00 164.40 ? 258  TRP B CB  1 
ATOM 13388 C CG  . TRP D 1 265  ? 293.392 357.279 374.728 1.00 164.40 ? 258  TRP B CG  1 
ATOM 13389 C CD1 . TRP D 1 265  ? 294.057 356.799 375.824 1.00 164.40 ? 258  TRP B CD1 1 
ATOM 13390 C CD2 . TRP D 1 265  ? 292.561 356.210 374.272 1.00 164.40 ? 258  TRP B CD2 1 
ATOM 13391 N NE1 . TRP D 1 265  ? 293.688 355.507 376.076 1.00 164.40 ? 258  TRP B NE1 1 
ATOM 13392 C CE2 . TRP D 1 265  ? 292.768 355.120 375.140 1.00 164.40 ? 258  TRP B CE2 1 
ATOM 13393 C CE3 . TRP D 1 265  ? 291.659 356.070 373.215 1.00 164.40 ? 258  TRP B CE3 1 
ATOM 13394 C CZ2 . TRP D 1 265  ? 292.104 353.909 374.985 1.00 164.40 ? 258  TRP B CZ2 1 
ATOM 13395 C CZ3 . TRP D 1 265  ? 291.004 354.866 373.062 1.00 164.40 ? 258  TRP B CZ3 1 
ATOM 13396 C CH2 . TRP D 1 265  ? 291.230 353.800 373.941 1.00 164.40 ? 258  TRP B CH2 1 
ATOM 13397 N N   . THR D 1 266  ? 291.219 360.587 373.911 1.00 166.69 ? 259  THR B N   1 
ATOM 13398 C CA  . THR D 1 266  ? 290.344 361.574 373.261 1.00 166.69 ? 259  THR B CA  1 
ATOM 13399 C C   . THR D 1 266  ? 290.896 362.780 372.501 1.00 166.69 ? 259  THR B C   1 
ATOM 13400 O O   . THR D 1 266  ? 291.148 362.680 371.302 1.00 166.69 ? 259  THR B O   1 
ATOM 13401 C CB  . THR D 1 266  ? 289.279 362.077 374.265 1.00 166.69 ? 259  THR B CB  1 
ATOM 13402 O OG1 . THR D 1 266  ? 289.916 362.599 375.438 1.00 166.69 ? 259  THR B OG1 1 
ATOM 13403 C CG2 . THR D 1 266  ? 288.364 360.936 374.671 1.00 166.69 ? 259  THR B CG2 1 
ATOM 13404 N N   . ALA D 1 270  ? 299.067 360.880 370.513 1.00 30.00  ? 263  ALA B N   1 
ATOM 13405 C CA  . ALA D 1 270  ? 300.088 360.153 369.752 1.00 30.00  ? 263  ALA B CA  1 
ATOM 13406 C C   . ALA D 1 270  ? 300.016 360.287 368.241 1.00 30.00  ? 263  ALA B C   1 
ATOM 13407 O O   . ALA D 1 270  ? 299.087 359.777 367.620 1.00 30.00  ? 263  ALA B O   1 
ATOM 13408 C CB  . ALA D 1 270  ? 300.082 358.687 370.157 1.00 30.00  ? 263  ALA B CB  1 
ATOM 13409 N N   . ALA D 1 271  ? 301.002 360.959 367.651 1.00 144.37 ? 264  ALA B N   1 
ATOM 13410 C CA  . ALA D 1 271  ? 301.057 361.125 366.200 1.00 144.37 ? 264  ALA B CA  1 
ATOM 13411 C C   . ALA D 1 271  ? 302.501 361.405 365.851 1.00 144.37 ? 264  ALA B C   1 
ATOM 13412 O O   . ALA D 1 271  ? 302.845 362.538 365.512 1.00 144.37 ? 264  ALA B O   1 
ATOM 13413 C CB  . ALA D 1 271  ? 300.182 362.288 365.760 1.00 144.37 ? 264  ALA B CB  1 
ATOM 13414 N N   . TYR D 1 272  ? 303.357 360.390 365.925 1.00 142.92 ? 265  TYR B N   1 
ATOM 13415 C CA  . TYR D 1 272  ? 304.782 360.639 365.711 1.00 142.92 ? 265  TYR B CA  1 
ATOM 13416 C C   . TYR D 1 272  ? 305.538 359.617 364.873 1.00 142.92 ? 265  TYR B C   1 
ATOM 13417 O O   . TYR D 1 272  ? 304.934 358.732 364.282 1.00 142.92 ? 265  TYR B O   1 
ATOM 13418 C CB  . TYR D 1 272  ? 305.493 360.848 367.052 1.00 142.92 ? 265  TYR B CB  1 
ATOM 13419 C CG  . TYR D 1 272  ? 305.173 359.845 368.147 1.00 142.92 ? 265  TYR B CG  1 
ATOM 13420 C CD1 . TYR D 1 272  ? 304.152 360.080 369.058 1.00 142.92 ? 265  TYR B CD1 1 
ATOM 13421 C CD2 . TYR D 1 272  ? 305.925 358.690 368.300 1.00 142.92 ? 265  TYR B CD2 1 
ATOM 13422 C CE1 . TYR D 1 272  ? 303.868 359.178 370.063 1.00 142.92 ? 265  TYR B CE1 1 
ATOM 13423 C CE2 . TYR D 1 272  ? 305.653 357.787 369.308 1.00 142.92 ? 265  TYR B CE2 1 
ATOM 13424 C CZ  . TYR D 1 272  ? 304.620 358.032 370.182 1.00 142.92 ? 265  TYR B CZ  1 
ATOM 13425 O OH  . TYR D 1 272  ? 304.344 357.132 371.185 1.00 142.92 ? 265  TYR B OH  1 
ATOM 13426 N N   . TYR D 1 273  ? 306.861 359.746 364.819 1.00 138.78 ? 266  TYR B N   1 
ATOM 13427 C CA  . TYR D 1 273  ? 307.674 358.846 364.001 1.00 138.78 ? 266  TYR B CA  1 
ATOM 13428 C C   . TYR D 1 273  ? 308.944 358.437 364.734 1.00 138.78 ? 266  TYR B C   1 
ATOM 13429 O O   . TYR D 1 273  ? 309.557 359.267 365.399 1.00 138.78 ? 266  TYR B O   1 
ATOM 13430 C CB  . TYR D 1 273  ? 308.078 359.545 362.704 1.00 138.78 ? 266  TYR B CB  1 
ATOM 13431 C CG  . TYR D 1 273  ? 307.013 359.575 361.635 1.00 138.78 ? 266  TYR B CG  1 
ATOM 13432 C CD1 . TYR D 1 273  ? 306.818 358.490 360.795 1.00 138.78 ? 266  TYR B CD1 1 
ATOM 13433 C CD2 . TYR D 1 273  ? 306.212 360.696 361.456 1.00 138.78 ? 266  TYR B CD2 1 
ATOM 13434 C CE1 . TYR D 1 273  ? 305.851 358.517 359.812 1.00 138.78 ? 266  TYR B CE1 1 
ATOM 13435 C CE2 . TYR D 1 273  ? 305.239 360.728 360.477 1.00 138.78 ? 266  TYR B CE2 1 
ATOM 13436 C CZ  . TYR D 1 273  ? 305.066 359.636 359.656 1.00 138.78 ? 266  TYR B CZ  1 
ATOM 13437 O OH  . TYR D 1 273  ? 304.108 359.663 358.672 1.00 138.78 ? 266  TYR B OH  1 
ATOM 13438 N N   . VAL D 1 274  ? 309.350 357.173 364.608 1.00 140.42 ? 267  VAL B N   1 
ATOM 13439 C CA  . VAL D 1 274  ? 310.575 356.682 365.258 1.00 140.42 ? 267  VAL B CA  1 
ATOM 13440 C C   . VAL D 1 274  ? 311.552 356.007 364.284 1.00 140.42 ? 267  VAL B C   1 
ATOM 13441 O O   . VAL D 1 274  ? 311.179 355.053 363.598 1.00 140.42 ? 267  VAL B O   1 
ATOM 13442 C CB  . VAL D 1 274  ? 310.250 355.732 366.445 1.00 140.42 ? 267  VAL B CB  1 
ATOM 13443 C CG1 . VAL D 1 274  ? 311.487 354.980 366.909 1.00 140.42 ? 267  VAL B CG1 1 
ATOM 13444 C CG2 . VAL D 1 274  ? 309.662 356.506 367.618 1.00 140.42 ? 267  VAL B CG2 1 
ATOM 13445 N N   . GLY D 1 275  ? 312.790 356.501 364.207 1.00 134.45 ? 268  GLY B N   1 
ATOM 13446 C CA  . GLY D 1 275  ? 313.807 355.899 363.347 1.00 134.45 ? 268  GLY B CA  1 
ATOM 13447 C C   . GLY D 1 275  ? 315.037 355.569 364.175 1.00 134.45 ? 268  GLY B C   1 
ATOM 13448 O O   . GLY D 1 275  ? 315.028 355.843 365.365 1.00 134.45 ? 268  GLY B O   1 
ATOM 13449 N N   . TYR D 1 276  ? 316.075 354.972 363.579 1.00 134.88 ? 269  TYR B N   1 
ATOM 13450 C CA  . TYR D 1 276  ? 317.279 354.554 364.330 1.00 134.88 ? 269  TYR B CA  1 
ATOM 13451 C C   . TYR D 1 276  ? 318.581 354.849 363.581 1.00 134.88 ? 269  TYR B C   1 
ATOM 13452 O O   . TYR D 1 276  ? 318.781 354.356 362.474 1.00 134.88 ? 269  TYR B O   1 
ATOM 13453 C CB  . TYR D 1 276  ? 317.219 353.059 364.690 1.00 134.88 ? 269  TYR B CB  1 
ATOM 13454 C CG  . TYR D 1 276  ? 315.957 352.646 365.416 1.00 134.88 ? 269  TYR B CG  1 
ATOM 13455 C CD1 . TYR D 1 276  ? 315.810 352.871 366.777 1.00 134.88 ? 269  TYR B CD1 1 
ATOM 13456 C CD2 . TYR D 1 276  ? 314.904 352.046 364.735 1.00 134.88 ? 269  TYR B CD2 1 
ATOM 13457 C CE1 . TYR D 1 276  ? 314.653 352.512 367.437 1.00 134.88 ? 269  TYR B CE1 1 
ATOM 13458 C CE2 . TYR D 1 276  ? 313.744 351.685 365.388 1.00 134.88 ? 269  TYR B CE2 1 
ATOM 13459 C CZ  . TYR D 1 276  ? 313.627 351.915 366.739 1.00 134.88 ? 269  TYR B CZ  1 
ATOM 13460 O OH  . TYR D 1 276  ? 312.471 351.552 367.387 1.00 134.88 ? 269  TYR B OH  1 
ATOM 13461 N N   . LEU D 1 277  ? 319.492 355.601 364.192 1.00 121.66 ? 270  LEU B N   1 
ATOM 13462 C CA  . LEU D 1 277  ? 320.727 356.012 363.498 1.00 121.66 ? 270  LEU B CA  1 
ATOM 13463 C C   . LEU D 1 277  ? 321.839 354.943 363.369 1.00 121.66 ? 270  LEU B C   1 
ATOM 13464 O O   . LEU D 1 277  ? 322.032 354.155 364.296 1.00 121.66 ? 270  LEU B O   1 
ATOM 13465 C CB  . LEU D 1 277  ? 321.288 357.275 364.165 1.00 121.66 ? 270  LEU B CB  1 
ATOM 13466 C CG  . LEU D 1 277  ? 320.912 358.644 363.584 1.00 121.66 ? 270  LEU B CG  1 
ATOM 13467 C CD1 . LEU D 1 277  ? 319.412 358.892 363.541 1.00 121.66 ? 270  LEU B CD1 1 
ATOM 13468 C CD2 . LEU D 1 277  ? 321.610 359.760 364.340 1.00 121.66 ? 270  LEU B CD2 1 
ATOM 13469 N N   . GLN D 1 278  ? 322.573 354.918 362.238 1.00 113.82 ? 271  GLN B N   1 
ATOM 13470 C CA  . GLN D 1 278  ? 323.635 353.939 362.066 1.00 113.82 ? 271  GLN B CA  1 
ATOM 13471 C C   . GLN D 1 278  ? 324.892 354.667 361.622 1.00 113.82 ? 271  GLN B C   1 
ATOM 13472 O O   . GLN D 1 278  ? 324.814 355.791 361.112 1.00 113.82 ? 271  GLN B O   1 
ATOM 13473 C CB  . GLN D 1 278  ? 323.249 352.867 361.037 1.00 113.82 ? 271  GLN B CB  1 
ATOM 13474 C CG  . GLN D 1 278  ? 322.082 351.989 361.459 1.00 113.82 ? 271  GLN B CG  1 
ATOM 13475 C CD  . GLN D 1 278  ? 321.776 350.901 360.449 1.00 113.82 ? 271  GLN B CD  1 
ATOM 13476 O OE1 . GLN D 1 278  ? 322.441 350.788 359.420 1.00 113.82 ? 271  GLN B OE1 1 
ATOM 13477 N NE2 . GLN D 1 278  ? 320.763 350.092 360.739 1.00 113.82 ? 271  GLN B NE2 1 
ATOM 13478 N N   . PRO D 1 279  ? 326.067 354.059 361.802 1.00 107.46 ? 272  PRO B N   1 
ATOM 13479 C CA  . PRO D 1 279  ? 327.313 354.690 361.341 1.00 107.46 ? 272  PRO B CA  1 
ATOM 13480 C C   . PRO D 1 279  ? 327.478 354.507 359.839 1.00 107.46 ? 272  PRO B C   1 
ATOM 13481 O O   . PRO D 1 279  ? 327.607 353.384 359.349 1.00 107.46 ? 272  PRO B O   1 
ATOM 13482 C CB  . PRO D 1 279  ? 328.396 353.941 362.124 1.00 107.46 ? 272  PRO B CB  1 
ATOM 13483 C CG  . PRO D 1 279  ? 327.813 352.590 362.344 1.00 107.46 ? 272  PRO B CG  1 
ATOM 13484 C CD  . PRO D 1 279  ? 326.322 352.781 362.488 1.00 107.46 ? 272  PRO B CD  1 
ATOM 13485 N N   . ARG D 1 280  ? 327.476 355.620 359.110 1.00 107.78 ? 273  ARG B N   1 
ATOM 13486 C CA  . ARG D 1 280  ? 327.515 355.593 357.657 1.00 107.78 ? 273  ARG B CA  1 
ATOM 13487 C C   . ARG D 1 280  ? 328.462 356.676 357.162 1.00 107.78 ? 273  ARG B C   1 
ATOM 13488 O O   . ARG D 1 280  ? 328.830 357.594 357.899 1.00 107.78 ? 273  ARG B O   1 
ATOM 13489 C CB  . ARG D 1 280  ? 326.120 355.807 357.050 1.00 107.78 ? 273  ARG B CB  1 
ATOM 13490 C CG  . ARG D 1 280  ? 325.018 354.956 357.668 1.00 107.78 ? 273  ARG B CG  1 
ATOM 13491 C CD  . ARG D 1 280  ? 325.068 353.516 357.188 1.00 107.78 ? 273  ARG B CD  1 
ATOM 13492 N NE  . ARG D 1 280  ? 324.485 353.367 355.858 1.00 107.78 ? 273  ARG B NE  1 
ATOM 13493 C CZ  . ARG D 1 280  ? 324.215 352.197 355.285 1.00 107.78 ? 273  ARG B CZ  1 
ATOM 13494 N NH1 . ARG D 1 280  ? 323.682 352.162 354.071 1.00 107.78 ? 273  ARG B NH1 1 
ATOM 13495 N NH2 . ARG D 1 280  ? 324.472 351.063 355.923 1.00 107.78 ? 273  ARG B NH2 1 
ATOM 13496 N N   . THR D 1 281  ? 328.855 356.554 355.898 1.00 98.50  ? 274  THR B N   1 
ATOM 13497 C CA  . THR D 1 281  ? 329.638 357.575 355.216 1.00 98.50  ? 274  THR B CA  1 
ATOM 13498 C C   . THR D 1 281  ? 328.722 358.345 354.275 1.00 98.50  ? 274  THR B C   1 
ATOM 13499 O O   . THR D 1 281  ? 327.973 357.742 353.500 1.00 98.50  ? 274  THR B O   1 
ATOM 13500 C CB  . THR D 1 281  ? 330.797 356.954 354.439 1.00 98.50  ? 274  THR B CB  1 
ATOM 13501 O OG1 . THR D 1 281  ? 331.566 356.117 355.311 1.00 98.50  ? 274  THR B OG1 1 
ATOM 13502 C CG2 . THR D 1 281  ? 331.694 358.041 353.869 1.00 98.50  ? 274  THR B CG2 1 
ATOM 13503 N N   . PHE D 1 282  ? 328.782 359.672 354.348 1.00 97.65  ? 275  PHE B N   1 
ATOM 13504 C CA  . PHE D 1 282  ? 327.875 360.535 353.610 1.00 97.65  ? 275  PHE B CA  1 
ATOM 13505 C C   . PHE D 1 282  ? 328.650 361.640 352.910 1.00 97.65  ? 275  PHE B C   1 
ATOM 13506 O O   . PHE D 1 282  ? 329.696 362.091 353.387 1.00 97.65  ? 275  PHE B O   1 
ATOM 13507 C CB  . PHE D 1 282  ? 326.824 361.158 354.535 1.00 97.65  ? 275  PHE B CB  1 
ATOM 13508 C CG  . PHE D 1 282  ? 325.565 360.351 354.654 1.00 97.65  ? 275  PHE B CG  1 
ATOM 13509 C CD1 . PHE D 1 282  ? 325.529 359.207 355.429 1.00 97.65  ? 275  PHE B CD1 1 
ATOM 13510 C CD2 . PHE D 1 282  ? 324.413 360.744 353.996 1.00 97.65  ? 275  PHE B CD2 1 
ATOM 13511 C CE1 . PHE D 1 282  ? 324.369 358.466 355.541 1.00 97.65  ? 275  PHE B CE1 1 
ATOM 13512 C CE2 . PHE D 1 282  ? 323.250 360.007 354.104 1.00 97.65  ? 275  PHE B CE2 1 
ATOM 13513 C CZ  . PHE D 1 282  ? 323.229 358.867 354.878 1.00 97.65  ? 275  PHE B CZ  1 
ATOM 13514 N N   . LEU D 1 283  ? 328.120 362.070 351.769 1.00 84.59  ? 276  LEU B N   1 
ATOM 13515 C CA  . LEU D 1 283  ? 328.639 363.206 351.020 1.00 84.59  ? 276  LEU B CA  1 
ATOM 13516 C C   . LEU D 1 283  ? 327.649 364.355 351.156 1.00 84.59  ? 276  LEU B C   1 
ATOM 13517 O O   . LEU D 1 283  ? 326.560 364.311 350.574 1.00 84.59  ? 276  LEU B O   1 
ATOM 13518 C CB  . LEU D 1 283  ? 328.848 362.845 349.551 1.00 84.59  ? 276  LEU B CB  1 
ATOM 13519 C CG  . LEU D 1 283  ? 329.284 363.983 348.631 1.00 84.59  ? 276  LEU B CG  1 
ATOM 13520 C CD1 . LEU D 1 283  ? 330.593 364.585 349.103 1.00 84.59  ? 276  LEU B CD1 1 
ATOM 13521 C CD2 . LEU D 1 283  ? 329.407 363.485 347.202 1.00 84.59  ? 276  LEU B CD2 1 
ATOM 13522 N N   . LEU D 1 284  ? 328.028 365.377 351.916 1.00 88.22  ? 277  LEU B N   1 
ATOM 13523 C CA  . LEU D 1 284  ? 327.141 366.481 352.252 1.00 88.22  ? 277  LEU B CA  1 
ATOM 13524 C C   . LEU D 1 284  ? 327.370 367.643 351.297 1.00 88.22  ? 277  LEU B C   1 
ATOM 13525 O O   . LEU D 1 284  ? 328.506 368.096 351.121 1.00 88.22  ? 277  LEU B O   1 
ATOM 13526 C CB  . LEU D 1 284  ? 327.362 366.936 353.695 1.00 88.22  ? 277  LEU B CB  1 
ATOM 13527 C CG  . LEU D 1 284  ? 327.176 365.859 354.762 1.00 88.22  ? 277  LEU B CG  1 
ATOM 13528 C CD1 . LEU D 1 284  ? 327.465 366.430 356.137 1.00 88.22  ? 277  LEU B CD1 1 
ATOM 13529 C CD2 . LEU D 1 284  ? 325.774 365.280 354.705 1.00 88.22  ? 277  LEU B CD2 1 
ATOM 13530 N N   . LYS D 1 285  ? 326.290 368.118 350.685 1.00 82.90  ? 278  LYS B N   1 
ATOM 13531 C CA  . LYS D 1 285  ? 326.316 369.294 349.831 1.00 82.90  ? 278  LYS B CA  1 
ATOM 13532 C C   . LYS D 1 285  ? 325.894 370.521 350.630 1.00 82.90  ? 278  LYS B C   1 
ATOM 13533 O O   . LYS D 1 285  ? 325.193 370.416 351.639 1.00 82.90  ? 278  LYS B O   1 
ATOM 13534 C CB  . LYS D 1 285  ? 325.394 369.110 348.627 1.00 82.90  ? 278  LYS B CB  1 
ATOM 13535 C CG  . LYS D 1 285  ? 325.391 370.274 347.660 1.00 82.90  ? 278  LYS B CG  1 
ATOM 13536 C CD  . LYS D 1 285  ? 324.555 369.966 346.431 1.00 82.90  ? 278  LYS B CD  1 
ATOM 13537 C CE  . LYS D 1 285  ? 324.568 371.119 345.442 1.00 82.90  ? 278  LYS B CE  1 
ATOM 13538 N NZ  . LYS D 1 285  ? 323.758 370.818 344.229 1.00 82.90  ? 278  LYS B NZ  1 
ATOM 13539 N N   . TYR D 1 286  ? 326.331 371.689 350.167 1.00 80.80  ? 279  TYR B N   1 
ATOM 13540 C CA  . TYR D 1 286  ? 326.067 372.946 350.847 1.00 80.80  ? 279  TYR B CA  1 
ATOM 13541 C C   . TYR D 1 286  ? 325.533 373.968 349.855 1.00 80.80  ? 279  TYR B C   1 
ATOM 13542 O O   . TYR D 1 286  ? 325.646 373.808 348.637 1.00 80.80  ? 279  TYR B O   1 
ATOM 13543 C CB  . TYR D 1 286  ? 327.325 373.494 351.525 1.00 80.80  ? 279  TYR B CB  1 
ATOM 13544 C CG  . TYR D 1 286  ? 327.613 372.890 352.878 1.00 80.80  ? 279  TYR B CG  1 
ATOM 13545 C CD1 . TYR D 1 286  ? 328.303 371.694 352.994 1.00 80.80  ? 279  TYR B CD1 1 
ATOM 13546 C CD2 . TYR D 1 286  ? 327.204 373.524 354.040 1.00 80.80  ? 279  TYR B CD2 1 
ATOM 13547 C CE1 . TYR D 1 286  ? 328.573 371.144 354.230 1.00 80.80  ? 279  TYR B CE1 1 
ATOM 13548 C CE2 . TYR D 1 286  ? 327.469 372.982 355.280 1.00 80.80  ? 279  TYR B CE2 1 
ATOM 13549 C CZ  . TYR D 1 286  ? 328.154 371.792 355.369 1.00 80.80  ? 279  TYR B CZ  1 
ATOM 13550 O OH  . TYR D 1 286  ? 328.420 371.248 356.603 1.00 80.80  ? 279  TYR B OH  1 
ATOM 13551 N N   . ASN D 1 287  ? 324.948 375.028 350.401 1.00 84.49  ? 280  ASN B N   1 
ATOM 13552 C CA  . ASN D 1 287  ? 324.378 376.113 349.621 1.00 84.49  ? 280  ASN B CA  1 
ATOM 13553 C C   . ASN D 1 287  ? 325.284 377.337 349.681 1.00 84.49  ? 280  ASN B C   1 
ATOM 13554 O O   . ASN D 1 287  ? 326.078 377.508 350.609 1.00 84.49  ? 280  ASN B O   1 
ATOM 13555 C CB  . ASN D 1 287  ? 322.981 376.467 350.137 1.00 84.49  ? 280  ASN B CB  1 
ATOM 13556 C CG  . ASN D 1 287  ? 322.239 377.417 349.216 1.00 84.49  ? 280  ASN B CG  1 
ATOM 13557 O OD1 . ASN D 1 287  ? 322.848 378.209 348.496 1.00 84.49  ? 280  ASN B OD1 1 
ATOM 13558 N ND2 . ASN D 1 287  ? 320.913 377.342 349.234 1.00 84.49  ? 280  ASN B ND2 1 
ATOM 13559 N N   . GLU D 1 288  ? 325.148 378.198 348.670 1.00 85.63  ? 281  GLU B N   1 
ATOM 13560 C CA  . GLU D 1 288  ? 325.934 379.424 348.628 1.00 85.63  ? 281  GLU B CA  1 
ATOM 13561 C C   . GLU D 1 288  ? 325.745 380.269 349.879 1.00 85.63  ? 281  GLU B C   1 
ATOM 13562 O O   . GLU D 1 288  ? 326.613 381.088 350.198 1.00 85.63  ? 281  GLU B O   1 
ATOM 13563 C CB  . GLU D 1 288  ? 325.565 380.243 347.392 1.00 85.63  ? 281  GLU B CB  1 
ATOM 13564 C CG  . GLU D 1 288  ? 325.809 379.525 346.076 1.00 85.63  ? 281  GLU B CG  1 
ATOM 13565 C CD  . GLU D 1 288  ? 325.432 380.368 344.873 1.00 85.63  ? 281  GLU B CD  1 
ATOM 13566 O OE1 . GLU D 1 288  ? 324.983 381.517 345.069 1.00 85.63  ? 281  GLU B OE1 1 
ATOM 13567 O OE2 . GLU D 1 288  ? 325.585 379.882 343.733 1.00 85.63  ? 281  GLU B OE2 1 
ATOM 13568 N N   . ASN D 1 289  ? 324.635 380.090 350.591 1.00 86.07  ? 282  ASN B N   1 
ATOM 13569 C CA  . ASN D 1 289  ? 324.367 380.820 351.821 1.00 86.07  ? 282  ASN B CA  1 
ATOM 13570 C C   . ASN D 1 289  ? 324.840 380.074 353.061 1.00 86.07  ? 282  ASN B C   1 
ATOM 13571 O O   . ASN D 1 289  ? 324.716 380.605 354.169 1.00 86.07  ? 282  ASN B O   1 
ATOM 13572 C CB  . ASN D 1 289  ? 322.868 381.116 351.940 1.00 86.07  ? 282  ASN B CB  1 
ATOM 13573 C CG  . ASN D 1 289  ? 322.355 381.990 350.812 1.00 86.07  ? 282  ASN B CG  1 
ATOM 13574 O OD1 . ASN D 1 289  ? 323.110 382.758 350.214 1.00 86.07  ? 282  ASN B OD1 1 
ATOM 13575 N ND2 . ASN D 1 289  ? 321.065 381.880 350.516 1.00 86.07  ? 282  ASN B ND2 1 
ATOM 13576 N N   . GLY D 1 290  ? 325.370 378.868 352.904 1.00 83.84  ? 283  GLY B N   1 
ATOM 13577 C CA  . GLY D 1 290  ? 325.902 378.110 354.011 1.00 83.84  ? 283  GLY B CA  1 
ATOM 13578 C C   . GLY D 1 290  ? 324.975 377.074 354.601 1.00 83.84  ? 283  GLY B C   1 
ATOM 13579 O O   . GLY D 1 290  ? 325.084 376.785 355.798 1.00 83.84  ? 283  GLY B O   1 
ATOM 13580 N N   . THR D 1 291  ? 324.072 376.503 353.809 1.00 86.98  ? 284  THR B N   1 
ATOM 13581 C CA  . THR D 1 291  ? 323.141 375.495 354.290 1.00 86.98  ? 284  THR B CA  1 
ATOM 13582 C C   . THR D 1 291  ? 323.137 374.308 353.338 1.00 86.98  ? 284  THR B C   1 
ATOM 13583 O O   . THR D 1 291  ? 323.626 374.385 352.208 1.00 86.98  ? 284  THR B O   1 
ATOM 13584 C CB  . THR D 1 291  ? 321.720 376.056 354.432 1.00 86.98  ? 284  THR B CB  1 
ATOM 13585 O OG1 . THR D 1 291  ? 321.284 376.592 353.176 1.00 86.98  ? 284  THR B OG1 1 
ATOM 13586 C CG2 . THR D 1 291  ? 321.683 377.145 355.490 1.00 86.98  ? 284  THR B CG2 1 
ATOM 13587 N N   . ILE D 1 292  ? 322.572 373.205 353.812 1.00 87.19  ? 285  ILE B N   1 
ATOM 13588 C CA  . ILE D 1 292  ? 322.562 371.947 353.076 1.00 87.19  ? 285  ILE B CA  1 
ATOM 13589 C C   . ILE D 1 292  ? 321.323 371.884 352.198 1.00 87.19  ? 285  ILE B C   1 
ATOM 13590 O O   . ILE D 1 292  ? 320.256 372.402 352.542 1.00 87.19  ? 285  ILE B O   1 
ATOM 13591 C CB  . ILE D 1 292  ? 322.629 370.750 354.045 1.00 87.19  ? 285  ILE B CB  1 
ATOM 13592 C CG1 . ILE D 1 292  ? 323.945 370.784 354.820 1.00 87.19  ? 285  ILE B CG1 1 
ATOM 13593 C CG2 . ILE D 1 292  ? 322.486 369.439 353.285 1.00 87.19  ? 285  ILE B CG2 1 
ATOM 13594 C CD1 . ILE D 1 292  ? 324.032 369.775 355.934 1.00 87.19  ? 285  ILE B CD1 1 
ATOM 13595 N N   . THR D 1 293  ? 321.473 371.239 351.044 1.00 87.17  ? 286  THR B N   1 
ATOM 13596 C CA  . THR D 1 293  ? 320.377 371.046 350.106 1.00 87.17  ? 286  THR B CA  1 
ATOM 13597 C C   . THR D 1 293  ? 320.258 369.624 349.583 1.00 87.17  ? 286  THR B C   1 
ATOM 13598 O O   . THR D 1 293  ? 319.218 369.291 349.003 1.00 87.17  ? 286  THR B O   1 
ATOM 13599 C CB  . THR D 1 293  ? 320.525 371.992 348.905 1.00 87.17  ? 286  THR B CB  1 
ATOM 13600 O OG1 . THR D 1 293  ? 321.762 371.726 348.233 1.00 87.17  ? 286  THR B OG1 1 
ATOM 13601 C CG2 . THR D 1 293  ? 320.499 373.444 349.362 1.00 87.17  ? 286  THR B CG2 1 
ATOM 13602 N N   . ASP D 1 294  ? 321.271 368.780 349.759 1.00 89.10  ? 287  ASP B N   1 
ATOM 13603 C CA  . ASP D 1 294  ? 321.231 367.417 349.250 1.00 89.10  ? 287  ASP B CA  1 
ATOM 13604 C C   . ASP D 1 294  ? 322.388 366.639 349.859 1.00 89.10  ? 287  ASP B C   1 
ATOM 13605 O O   . ASP D 1 294  ? 323.393 367.217 350.283 1.00 89.10  ? 287  ASP B O   1 
ATOM 13606 C CB  . ASP D 1 294  ? 321.305 367.390 347.718 1.00 89.10  ? 287  ASP B CB  1 
ATOM 13607 C CG  . ASP D 1 294  ? 321.122 365.999 347.147 1.00 89.10  ? 287  ASP B CG  1 
ATOM 13608 O OD1 . ASP D 1 294  ? 320.869 365.059 347.931 1.00 89.10  ? 287  ASP B OD1 1 
ATOM 13609 O OD2 . ASP D 1 294  ? 321.230 365.845 345.913 1.00 89.10  ? 287  ASP B OD2 1 
ATOM 13610 N N   . ALA D 1 295  ? 322.230 365.318 349.899 1.00 92.30  ? 288  ALA B N   1 
ATOM 13611 C CA  . ALA D 1 295  ? 323.256 364.434 350.428 1.00 92.30  ? 288  ALA B CA  1 
ATOM 13612 C C   . ALA D 1 295  ? 323.178 363.100 349.702 1.00 92.30  ? 288  ALA B C   1 
ATOM 13613 O O   . ALA D 1 295  ? 322.170 362.773 349.070 1.00 92.30  ? 288  ALA B O   1 
ATOM 13614 C CB  . ALA D 1 295  ? 323.104 364.233 351.940 1.00 92.30  ? 288  ALA B CB  1 
ATOM 13615 N N   . VAL D 1 296  ? 324.260 362.332 349.799 1.00 87.38  ? 289  VAL B N   1 
ATOM 13616 C CA  . VAL D 1 296  ? 324.375 361.036 349.141 1.00 87.38  ? 289  VAL B CA  1 
ATOM 13617 C C   . VAL D 1 296  ? 324.850 360.020 350.170 1.00 87.38  ? 289  VAL B C   1 
ATOM 13618 O O   . VAL D 1 296  ? 325.974 360.125 350.676 1.00 87.38  ? 289  VAL B O   1 
ATOM 13619 C CB  . VAL D 1 296  ? 325.340 361.082 347.947 1.00 87.38  ? 289  VAL B CB  1 
ATOM 13620 C CG1 . VAL D 1 296  ? 325.567 359.682 347.396 1.00 87.38  ? 289  VAL B CG1 1 
ATOM 13621 C CG2 . VAL D 1 296  ? 324.802 362.007 346.871 1.00 87.38  ? 289  VAL B CG2 1 
ATOM 13622 N N   . ASP D 1 297  ? 324.001 359.041 350.475 1.00 99.46  ? 290  ASP B N   1 
ATOM 13623 C CA  . ASP D 1 297  ? 324.359 357.965 351.394 1.00 99.46  ? 290  ASP B CA  1 
ATOM 13624 C C   . ASP D 1 297  ? 325.302 357.008 350.675 1.00 99.46  ? 290  ASP B C   1 
ATOM 13625 O O   . ASP D 1 297  ? 324.876 356.239 349.807 1.00 99.46  ? 290  ASP B O   1 
ATOM 13626 C CB  . ASP D 1 297  ? 323.107 357.243 351.883 1.00 99.46  ? 290  ASP B CB  1 
ATOM 13627 C CG  . ASP D 1 297  ? 323.419 356.145 352.883 1.00 99.46  ? 290  ASP B CG  1 
ATOM 13628 O OD1 . ASP D 1 297  ? 324.599 356.001 353.266 1.00 99.46  ? 290  ASP B OD1 1 
ATOM 13629 O OD2 . ASP D 1 297  ? 322.481 355.425 353.287 1.00 99.46  ? 290  ASP B OD2 1 
ATOM 13630 N N   . CYS D 1 298  ? 326.582 357.040 351.047 1.00 93.73  ? 291  CYS B N   1 
ATOM 13631 C CA  . CYS D 1 298  ? 327.599 356.286 350.324 1.00 93.73  ? 291  CYS B CA  1 
ATOM 13632 C C   . CYS D 1 298  ? 327.404 354.778 350.415 1.00 93.73  ? 291  CYS B C   1 
ATOM 13633 O O   . CYS D 1 298  ? 328.099 354.042 349.705 1.00 93.73  ? 291  CYS B O   1 
ATOM 13634 C CB  . CYS D 1 298  ? 328.985 356.655 350.851 1.00 93.73  ? 291  CYS B CB  1 
ATOM 13635 S SG  . CYS D 1 298  ? 329.296 358.432 350.905 1.00 93.73  ? 291  CYS B SG  1 
ATOM 13636 N N   . ALA D 1 299  ? 326.489 354.300 351.258 1.00 101.46 ? 292  ALA B N   1 
ATOM 13637 C CA  . ALA D 1 299  ? 326.241 352.872 351.414 1.00 101.46 ? 292  ALA B CA  1 
ATOM 13638 C C   . ALA D 1 299  ? 324.817 352.481 351.040 1.00 101.46 ? 292  ALA B C   1 
ATOM 13639 O O   . ALA D 1 299  ? 324.381 351.374 351.375 1.00 101.46 ? 292  ALA B O   1 
ATOM 13640 C CB  . ALA D 1 299  ? 326.542 352.440 352.851 1.00 101.46 ? 292  ALA B CB  1 
ATOM 13641 N N   . LEU D 1 300  ? 324.080 353.358 350.355 1.00 100.94 ? 293  LEU B N   1 
ATOM 13642 C CA  . LEU D 1 300  ? 322.713 353.028 349.968 1.00 100.94 ? 293  LEU B CA  1 
ATOM 13643 C C   . LEU D 1 300  ? 322.688 352.140 348.731 1.00 100.94 ? 293  LEU B C   1 
ATOM 13644 O O   . LEU D 1 300  ? 321.937 351.159 348.679 1.00 100.94 ? 293  LEU B O   1 
ATOM 13645 C CB  . LEU D 1 300  ? 321.917 354.310 349.725 1.00 100.94 ? 293  LEU B CB  1 
ATOM 13646 C CG  . LEU D 1 300  ? 320.475 354.141 349.240 1.00 100.94 ? 293  LEU B CG  1 
ATOM 13647 C CD1 . LEU D 1 300  ? 319.645 353.382 350.263 1.00 100.94 ? 293  LEU B CD1 1 
ATOM 13648 C CD2 . LEU D 1 300  ? 319.853 355.496 348.941 1.00 100.94 ? 293  LEU B CD2 1 
ATOM 13649 N N   . ASP D 1 301  ? 323.497 352.465 347.728 1.00 91.45  ? 294  ASP B N   1 
ATOM 13650 C CA  . ASP D 1 301  ? 323.534 351.709 346.485 1.00 91.45  ? 294  ASP B CA  1 
ATOM 13651 C C   . ASP D 1 301  ? 324.859 351.991 345.792 1.00 91.45  ? 294  ASP B C   1 
ATOM 13652 O O   . ASP D 1 301  ? 325.542 352.966 346.127 1.00 91.45  ? 294  ASP B O   1 
ATOM 13653 C CB  . ASP D 1 301  ? 322.353 352.080 345.574 1.00 91.45  ? 294  ASP B CB  1 
ATOM 13654 C CG  . ASP D 1 301  ? 322.273 353.567 345.297 1.00 91.45  ? 294  ASP B CG  1 
ATOM 13655 O OD1 . ASP D 1 301  ? 323.100 354.321 345.849 1.00 91.45  ? 294  ASP B OD1 1 
ATOM 13656 O OD2 . ASP D 1 301  ? 321.382 353.982 344.527 1.00 91.45  ? 294  ASP B OD2 1 
ATOM 13657 N N   . PRO D 1 302  ? 325.253 351.155 344.828 1.00 85.85  ? 295  PRO B N   1 
ATOM 13658 C CA  . PRO D 1 302  ? 326.536 351.389 344.145 1.00 85.85  ? 295  PRO B CA  1 
ATOM 13659 C C   . PRO D 1 302  ? 326.628 352.755 343.492 1.00 85.85  ? 295  PRO B C   1 
ATOM 13660 O O   . PRO D 1 302  ? 327.720 353.337 343.442 1.00 85.85  ? 295  PRO B O   1 
ATOM 13661 C CB  . PRO D 1 302  ? 326.590 350.260 343.105 1.00 85.85  ? 295  PRO B CB  1 
ATOM 13662 C CG  . PRO D 1 302  ? 325.668 349.212 343.624 1.00 85.85  ? 295  PRO B CG  1 
ATOM 13663 C CD  . PRO D 1 302  ? 324.574 349.950 344.326 1.00 85.85  ? 295  PRO B CD  1 
ATOM 13664 N N   . LEU D 1 303  ? 325.515 353.281 342.977 1.00 80.90  ? 296  LEU B N   1 
ATOM 13665 C CA  . LEU D 1 303  ? 325.532 354.617 342.393 1.00 80.90  ? 296  LEU B CA  1 
ATOM 13666 C C   . LEU D 1 303  ? 325.966 355.651 343.423 1.00 80.90  ? 296  LEU B C   1 
ATOM 13667 O O   . LEU D 1 303  ? 326.804 356.516 343.142 1.00 80.90  ? 296  LEU B O   1 
ATOM 13668 C CB  . LEU D 1 303  ? 324.151 354.957 341.833 1.00 80.90  ? 296  LEU B CB  1 
ATOM 13669 C CG  . LEU D 1 303  ? 324.013 356.327 341.170 1.00 80.90  ? 296  LEU B CG  1 
ATOM 13670 C CD1 . LEU D 1 303  ? 324.945 356.442 339.976 1.00 80.90  ? 296  LEU B CD1 1 
ATOM 13671 C CD2 . LEU D 1 303  ? 322.573 356.575 340.753 1.00 80.90  ? 296  LEU B CD2 1 
ATOM 13672 N N   . SER D 1 304  ? 325.410 355.572 344.633 1.00 87.02  ? 297  SER B N   1 
ATOM 13673 C CA  . SER D 1 304  ? 325.802 356.503 345.684 1.00 87.02  ? 297  SER B CA  1 
ATOM 13674 C C   . SER D 1 304  ? 327.261 356.308 346.072 1.00 87.02  ? 297  SER B C   1 
ATOM 13675 O O   . SER D 1 304  ? 327.964 357.276 346.386 1.00 87.02  ? 297  SER B O   1 
ATOM 13676 C CB  . SER D 1 304  ? 324.899 356.326 346.903 1.00 87.02  ? 297  SER B CB  1 
ATOM 13677 O OG  . SER D 1 304  ? 323.542 356.559 346.570 1.00 87.02  ? 297  SER B OG  1 
ATOM 13678 N N   . GLU D 1 305  ? 327.739 355.064 346.048 1.00 83.44  ? 298  GLU B N   1 
ATOM 13679 C CA  . GLU D 1 305  ? 329.129 354.809 346.405 1.00 83.44  ? 298  GLU B CA  1 
ATOM 13680 C C   . GLU D 1 305  ? 330.080 355.431 345.390 1.00 83.44  ? 298  GLU B C   1 
ATOM 13681 O O   . GLU D 1 305  ? 331.077 356.057 345.770 1.00 83.44  ? 298  GLU B O   1 
ATOM 13682 C CB  . GLU D 1 305  ? 329.371 353.306 346.526 1.00 83.44  ? 298  GLU B CB  1 
ATOM 13683 C CG  . GLU D 1 305  ? 330.683 352.949 347.207 1.00 83.44  ? 298  GLU B CG  1 
ATOM 13684 C CD  . GLU D 1 305  ? 330.767 351.483 347.583 1.00 83.44  ? 298  GLU B CD  1 
ATOM 13685 O OE1 . GLU D 1 305  ? 329.836 350.725 347.239 1.00 83.44  ? 298  GLU B OE1 1 
ATOM 13686 O OE2 . GLU D 1 305  ? 331.764 351.089 348.223 1.00 83.44  ? 298  GLU B OE2 1 
ATOM 13687 N N   . THR D 1 306  ? 329.791 355.276 344.096 1.00 80.12  ? 299  THR B N   1 
ATOM 13688 C CA  . THR D 1 306  ? 330.632 355.916 343.090 1.00 80.12  ? 299  THR B CA  1 
ATOM 13689 C C   . THR D 1 306  ? 330.504 357.433 343.141 1.00 80.12  ? 299  THR B C   1 
ATOM 13690 O O   . THR D 1 306  ? 331.484 358.142 342.888 1.00 80.12  ? 299  THR B O   1 
ATOM 13691 C CB  . THR D 1 306  ? 330.295 355.404 341.687 1.00 80.12  ? 299  THR B CB  1 
ATOM 13692 O OG1 . THR D 1 306  ? 331.121 356.070 340.724 1.00 80.12  ? 299  THR B OG1 1 
ATOM 13693 C CG2 . THR D 1 306  ? 328.842 355.650 341.341 1.00 80.12  ? 299  THR B CG2 1 
ATOM 13694 N N   . LYS D 1 307  ? 329.319 357.951 343.476 1.00 80.30  ? 300  LYS B N   1 
ATOM 13695 C CA  . LYS D 1 307  ? 329.173 359.394 343.630 1.00 80.30  ? 300  LYS B CA  1 
ATOM 13696 C C   . LYS D 1 307  ? 330.044 359.912 344.766 1.00 80.30  ? 300  LYS B C   1 
ATOM 13697 O O   . LYS D 1 307  ? 330.684 360.963 344.640 1.00 80.30  ? 300  LYS B O   1 
ATOM 13698 C CB  . LYS D 1 307  ? 327.707 359.751 343.872 1.00 80.30  ? 300  LYS B CB  1 
ATOM 13699 C CG  . LYS D 1 307  ? 326.844 359.689 342.622 1.00 80.30  ? 300  LYS B CG  1 
ATOM 13700 C CD  . LYS D 1 307  ? 325.395 360.039 342.921 1.00 80.30  ? 300  LYS B CD  1 
ATOM 13701 C CE  . LYS D 1 307  ? 324.558 360.061 341.657 1.00 80.30  ? 300  LYS B CE  1 
ATOM 13702 N NZ  . LYS D 1 307  ? 323.134 360.395 341.935 1.00 80.30  ? 300  LYS B NZ  1 
ATOM 13703 N N   . CYS D 1 308  ? 330.081 359.189 345.886 1.00 81.87  ? 301  CYS B N   1 
ATOM 13704 C CA  . CYS D 1 308  ? 330.941 359.590 346.993 1.00 81.87  ? 301  CYS B CA  1 
ATOM 13705 C C   . CYS D 1 308  ? 332.411 359.489 346.610 1.00 81.87  ? 301  CYS B C   1 
ATOM 13706 O O   . CYS D 1 308  ? 333.199 360.395 346.906 1.00 81.87  ? 301  CYS B O   1 
ATOM 13707 C CB  . CYS D 1 308  ? 330.654 358.735 348.223 1.00 81.87  ? 301  CYS B CB  1 
ATOM 13708 S SG  . CYS D 1 308  ? 329.047 359.040 348.984 1.00 81.87  ? 301  CYS B SG  1 
ATOM 13709 N N   . THR D 1 309  ? 332.800 358.393 345.958 1.00 78.93  ? 302  THR B N   1 
ATOM 13710 C CA  . THR D 1 309  ? 334.188 358.243 345.537 1.00 78.93  ? 302  THR B CA  1 
ATOM 13711 C C   . THR D 1 309  ? 334.602 359.350 344.576 1.00 78.93  ? 302  THR B C   1 
ATOM 13712 O O   . THR D 1 309  ? 335.763 359.773 344.579 1.00 78.93  ? 302  THR B O   1 
ATOM 13713 C CB  . THR D 1 309  ? 334.397 356.876 344.886 1.00 78.93  ? 302  THR B CB  1 
ATOM 13714 O OG1 . THR D 1 309  ? 333.959 355.844 345.780 1.00 78.93  ? 302  THR B OG1 1 
ATOM 13715 C CG2 . THR D 1 309  ? 335.866 356.661 344.554 1.00 78.93  ? 302  THR B CG2 1 
ATOM 13716 N N   . LEU D 1 310  ? 333.672 359.830 343.751 1.00 78.00  ? 303  LEU B N   1 
ATOM 13717 C CA  . LEU D 1 310  ? 333.948 360.901 342.805 1.00 78.00  ? 303  LEU B CA  1 
ATOM 13718 C C   . LEU D 1 310  ? 333.658 362.285 343.368 1.00 78.00  ? 303  LEU B C   1 
ATOM 13719 O O   . LEU D 1 310  ? 333.994 363.282 342.720 1.00 78.00  ? 303  LEU B O   1 
ATOM 13720 C CB  . LEU D 1 310  ? 333.126 360.694 341.531 1.00 78.00  ? 303  LEU B CB  1 
ATOM 13721 C CG  . LEU D 1 310  ? 333.375 359.380 340.792 1.00 78.00  ? 303  LEU B CG  1 
ATOM 13722 C CD1 . LEU D 1 310  ? 332.352 359.196 339.685 1.00 78.00  ? 303  LEU B CD1 1 
ATOM 13723 C CD2 . LEU D 1 310  ? 334.786 359.337 340.231 1.00 78.00  ? 303  LEU B CD2 1 
ATOM 13724 N N   . LYS D 1 311  ? 333.043 362.373 344.547 1.00 78.98  ? 304  LYS B N   1 
ATOM 13725 C CA  . LYS D 1 311  ? 332.731 363.645 345.194 1.00 78.98  ? 304  LYS B CA  1 
ATOM 13726 C C   . LYS D 1 311  ? 331.801 364.507 344.351 1.00 78.98  ? 304  LYS B C   1 
ATOM 13727 O O   . LYS D 1 311  ? 331.804 365.735 344.479 1.00 78.98  ? 304  LYS B O   1 
ATOM 13728 C CB  . LYS D 1 311  ? 334.009 364.425 345.522 1.00 78.98  ? 304  LYS B CB  1 
ATOM 13729 C CG  . LYS D 1 311  ? 335.000 363.661 346.379 1.00 78.98  ? 304  LYS B CG  1 
ATOM 13730 C CD  . LYS D 1 311  ? 334.428 363.352 347.748 1.00 78.98  ? 304  LYS B CD  1 
ATOM 13731 C CE  . LYS D 1 311  ? 335.439 362.627 348.622 1.00 78.98  ? 304  LYS B CE  1 
ATOM 13732 N NZ  . LYS D 1 311  ? 335.848 361.319 348.039 1.00 78.98  ? 304  LYS B NZ  1 
ATOM 13733 N N   . SER D 1 312  ? 331.001 363.886 343.488 1.00 80.35  ? 305  SER B N   1 
ATOM 13734 C CA  . SER D 1 312  ? 330.073 364.599 342.620 1.00 80.35  ? 305  SER B CA  1 
ATOM 13735 C C   . SER D 1 312  ? 328.699 363.957 342.720 1.00 80.35  ? 305  SER B C   1 
ATOM 13736 O O   . SER D 1 312  ? 328.580 362.728 342.681 1.00 80.35  ? 305  SER B O   1 
ATOM 13737 C CB  . SER D 1 312  ? 330.557 364.588 341.166 1.00 80.35  ? 305  SER B CB  1 
ATOM 13738 O OG  . SER D 1 312  ? 330.726 363.263 340.694 1.00 80.35  ? 305  SER B OG  1 
ATOM 13739 N N   . PHE D 1 313  ? 327.667 364.790 342.847 1.00 83.09  ? 306  PHE B N   1 
ATOM 13740 C CA  . PHE D 1 313  ? 326.292 364.307 342.884 1.00 83.09  ? 306  PHE B CA  1 
ATOM 13741 C C   . PHE D 1 313  ? 325.776 363.894 341.514 1.00 83.09  ? 306  PHE B C   1 
ATOM 13742 O O   . PHE D 1 313  ? 324.591 363.564 341.394 1.00 83.09  ? 306  PHE B O   1 
ATOM 13743 C CB  . PHE D 1 313  ? 325.380 365.383 343.475 1.00 83.09  ? 306  PHE B CB  1 
ATOM 13744 C CG  . PHE D 1 313  ? 325.430 365.463 344.971 1.00 83.09  ? 306  PHE B CG  1 
ATOM 13745 C CD1 . PHE D 1 313  ? 326.585 365.862 345.619 1.00 83.09  ? 306  PHE B CD1 1 
ATOM 13746 C CD2 . PHE D 1 313  ? 324.318 365.147 345.730 1.00 83.09  ? 306  PHE B CD2 1 
ATOM 13747 C CE1 . PHE D 1 313  ? 326.633 365.937 346.997 1.00 83.09  ? 306  PHE B CE1 1 
ATOM 13748 C CE2 . PHE D 1 313  ? 324.357 365.222 347.109 1.00 83.09  ? 306  PHE B CE2 1 
ATOM 13749 C CZ  . PHE D 1 313  ? 325.517 365.616 347.743 1.00 83.09  ? 306  PHE B CZ  1 
ATOM 13750 N N   . THR D 1 314  ? 326.622 363.903 340.487 1.00 77.49  ? 307  THR B N   1 
ATOM 13751 C CA  . THR D 1 314  ? 326.225 363.507 339.144 1.00 77.49  ? 307  THR B CA  1 
ATOM 13752 C C   . THR D 1 314  ? 327.342 362.685 338.522 1.00 77.49  ? 307  THR B C   1 
ATOM 13753 O O   . THR D 1 314  ? 328.506 363.094 338.550 1.00 77.49  ? 307  THR B O   1 
ATOM 13754 C CB  . THR D 1 314  ? 325.921 364.727 338.269 1.00 77.49  ? 307  THR B CB  1 
ATOM 13755 O OG1 . THR D 1 314  ? 327.087 365.554 338.171 1.00 77.49  ? 307  THR B OG1 1 
ATOM 13756 C CG2 . THR D 1 314  ? 324.777 365.535 338.861 1.00 77.49  ? 307  THR B CG2 1 
ATOM 13757 N N   . VAL D 1 315  ? 326.984 361.531 337.965 1.00 76.28  ? 308  VAL B N   1 
ATOM 13758 C CA  . VAL D 1 315  ? 327.927 360.642 337.300 1.00 76.28  ? 308  VAL B CA  1 
ATOM 13759 C C   . VAL D 1 315  ? 327.603 360.626 335.815 1.00 76.28  ? 308  VAL B C   1 
ATOM 13760 O O   . VAL D 1 315  ? 326.431 360.662 335.424 1.00 76.28  ? 308  VAL B O   1 
ATOM 13761 C CB  . VAL D 1 315  ? 327.876 359.215 337.884 1.00 76.28  ? 308  VAL B CB  1 
ATOM 13762 C CG1 . VAL D 1 315  ? 328.956 358.346 337.257 1.00 76.28  ? 308  VAL B CG1 1 
ATOM 13763 C CG2 . VAL D 1 315  ? 328.024 359.256 339.393 1.00 76.28  ? 308  VAL B CG2 1 
ATOM 13764 N N   . GLU D 1 316  ? 328.642 360.570 334.993 1.00 72.79  ? 309  GLU B N   1 
ATOM 13765 C CA  . GLU D 1 316  ? 328.504 360.608 333.549 1.00 72.79  ? 309  GLU B CA  1 
ATOM 13766 C C   . GLU D 1 316  ? 328.481 359.189 332.987 1.00 72.79  ? 309  GLU B C   1 
ATOM 13767 O O   . GLU D 1 316  ? 328.411 358.201 333.724 1.00 72.79  ? 309  GLU B O   1 
ATOM 13768 C CB  . GLU D 1 316  ? 329.634 361.439 332.944 1.00 72.79  ? 309  GLU B CB  1 
ATOM 13769 C CG  . GLU D 1 316  ? 329.669 362.878 333.424 1.00 72.79  ? 309  GLU B CG  1 
ATOM 13770 C CD  . GLU D 1 316  ? 330.788 363.678 332.788 1.00 72.79  ? 309  GLU B CD  1 
ATOM 13771 O OE1 . GLU D 1 316  ? 331.534 363.108 331.964 1.00 72.79  ? 309  GLU B OE1 1 
ATOM 13772 O OE2 . GLU D 1 316  ? 330.922 364.877 333.111 1.00 72.79  ? 309  GLU B OE2 1 
ATOM 13773 N N   . LYS D 1 317  ? 328.542 359.085 331.664 1.00 70.98  ? 310  LYS B N   1 
ATOM 13774 C CA  . LYS D 1 317  ? 328.474 357.790 331.001 1.00 70.98  ? 310  LYS B CA  1 
ATOM 13775 C C   . LYS D 1 317  ? 329.765 357.012 331.217 1.00 70.98  ? 310  LYS B C   1 
ATOM 13776 O O   . LYS D 1 317  ? 330.846 357.598 331.330 1.00 70.98  ? 310  LYS B O   1 
ATOM 13777 C CB  . LYS D 1 317  ? 328.215 357.982 329.511 1.00 70.98  ? 310  LYS B CB  1 
ATOM 13778 C CG  . LYS D 1 317  ? 328.137 356.692 328.728 1.00 70.98  ? 310  LYS B CG  1 
ATOM 13779 C CD  . LYS D 1 317  ? 327.600 356.927 327.324 1.00 70.98  ? 310  LYS B CD  1 
ATOM 13780 C CE  . LYS D 1 317  ? 328.508 357.840 326.515 1.00 70.98  ? 310  LYS B CE  1 
ATOM 13781 N NZ  . LYS D 1 317  ? 327.995 358.057 325.136 1.00 70.98  ? 310  LYS B NZ  1 
ATOM 13782 N N   . GLY D 1 318  ? 329.648 355.688 331.272 1.00 71.29  ? 311  GLY B N   1 
ATOM 13783 C CA  . GLY D 1 318  ? 330.795 354.827 331.483 1.00 71.29  ? 311  GLY B CA  1 
ATOM 13784 C C   . GLY D 1 318  ? 330.826 354.239 332.877 1.00 71.29  ? 311  GLY B C   1 
ATOM 13785 O O   . GLY D 1 318  ? 330.102 354.702 333.763 1.00 71.29  ? 311  GLY B O   1 
ATOM 13786 N N   . ILE D 1 319  ? 331.648 353.207 333.080 1.00 70.67  ? 312  ILE B N   1 
ATOM 13787 C CA  . ILE D 1 319  ? 331.806 352.635 334.417 1.00 70.67  ? 312  ILE B CA  1 
ATOM 13788 C C   . ILE D 1 319  ? 332.062 353.741 335.430 1.00 70.67  ? 312  ILE B C   1 
ATOM 13789 O O   . ILE D 1 319  ? 331.374 353.850 336.452 1.00 70.67  ? 312  ILE B O   1 
ATOM 13790 C CB  . ILE D 1 319  ? 332.930 351.580 334.433 1.00 70.67  ? 312  ILE B CB  1 
ATOM 13791 C CG1 . ILE D 1 319  ? 334.164 352.046 333.649 1.00 70.67  ? 312  ILE B CG1 1 
ATOM 13792 C CG2 . ILE D 1 319  ? 332.418 350.258 333.889 1.00 70.67  ? 312  ILE B CG2 1 
ATOM 13793 C CD1 . ILE D 1 319  ? 335.314 351.057 333.672 1.00 70.67  ? 312  ILE B CD1 1 
ATOM 13794 N N   . TYR D 1 320  ? 333.064 354.575 335.163 1.00 76.20  ? 313  TYR B N   1 
ATOM 13795 C CA  . TYR D 1 320  ? 333.409 355.766 335.928 1.00 76.20  ? 313  TYR B CA  1 
ATOM 13796 C C   . TYR D 1 320  ? 333.930 355.452 337.324 1.00 76.20  ? 313  TYR B C   1 
ATOM 13797 O O   . TYR D 1 320  ? 334.369 356.375 338.021 1.00 76.20  ? 313  TYR B O   1 
ATOM 13798 C CB  . TYR D 1 320  ? 332.224 356.735 336.049 1.00 76.20  ? 313  TYR B CB  1 
ATOM 13799 C CG  . TYR D 1 320  ? 332.503 358.093 335.452 1.00 76.20  ? 313  TYR B CG  1 
ATOM 13800 C CD1 . TYR D 1 320  ? 332.459 358.290 334.079 1.00 76.20  ? 313  TYR B CD1 1 
ATOM 13801 C CD2 . TYR D 1 320  ? 332.823 359.176 336.259 1.00 76.20  ? 313  TYR B CD2 1 
ATOM 13802 C CE1 . TYR D 1 320  ? 332.719 359.528 333.526 1.00 76.20  ? 313  TYR B CE1 1 
ATOM 13803 C CE2 . TYR D 1 320  ? 333.082 360.420 335.715 1.00 76.20  ? 313  TYR B CE2 1 
ATOM 13804 C CZ  . TYR D 1 320  ? 333.029 360.590 334.348 1.00 76.20  ? 313  TYR B CZ  1 
ATOM 13805 O OH  . TYR D 1 320  ? 333.288 361.826 333.801 1.00 76.20  ? 313  TYR B OH  1 
ATOM 13806 N N   . GLN D 1 321  ? 333.902 354.192 337.763 1.00 76.65  ? 314  GLN B N   1 
ATOM 13807 C CA  . GLN D 1 321  ? 334.502 353.832 339.041 1.00 76.65  ? 314  GLN B CA  1 
ATOM 13808 C C   . GLN D 1 321  ? 334.423 352.332 339.292 1.00 76.65  ? 314  GLN B C   1 
ATOM 13809 O O   . GLN D 1 321  ? 333.491 351.664 338.832 1.00 76.65  ? 314  GLN B O   1 
ATOM 13810 C CB  . GLN D 1 321  ? 333.822 354.585 340.187 1.00 76.65  ? 314  GLN B CB  1 
ATOM 13811 C CG  . GLN D 1 321  ? 334.751 355.514 340.954 1.00 76.65  ? 314  GLN B CG  1 
ATOM 13812 C CD  . GLN D 1 321  ? 335.915 354.778 341.591 1.00 76.65  ? 314  GLN B CD  1 
ATOM 13813 O OE1 . GLN D 1 321  ? 335.861 353.566 341.796 1.00 76.65  ? 314  GLN B OE1 1 
ATOM 13814 N NE2 . GLN D 1 321  ? 336.979 355.510 341.902 1.00 76.65  ? 314  GLN B NE2 1 
ATOM 13815 N N   . THR D 1 322  ? 335.405 351.800 340.019 1.00 72.45  ? 315  THR B N   1 
ATOM 13816 C CA  . THR D 1 322  ? 335.337 350.447 340.563 1.00 72.45  ? 315  THR B CA  1 
ATOM 13817 C C   . THR D 1 322  ? 334.915 350.588 342.022 1.00 72.45  ? 315  THR B C   1 
ATOM 13818 O O   . THR D 1 322  ? 335.734 350.719 342.931 1.00 72.45  ? 315  THR B O   1 
ATOM 13819 C CB  . THR D 1 322  ? 336.674 349.727 340.412 1.00 72.45  ? 315  THR B CB  1 
ATOM 13820 O OG1 . THR D 1 322  ? 337.007 349.619 339.023 1.00 72.45  ? 315  THR B OG1 1 
ATOM 13821 C CG2 . THR D 1 322  ? 336.607 348.335 341.023 1.00 72.45  ? 315  THR B CG2 1 
ATOM 13822 N N   . SER D 1 323  ? 333.597 350.566 342.232 1.00 78.23  ? 316  SER B N   1 
ATOM 13823 C CA  . SER D 1 323  ? 333.004 350.927 343.514 1.00 78.23  ? 316  SER B CA  1 
ATOM 13824 C C   . SER D 1 323  ? 333.741 350.308 344.697 1.00 78.23  ? 316  SER B C   1 
ATOM 13825 O O   . SER D 1 323  ? 334.290 351.018 345.547 1.00 78.23  ? 316  SER B O   1 
ATOM 13826 C CB  . SER D 1 323  ? 331.530 350.506 343.523 1.00 78.23  ? 316  SER B CB  1 
ATOM 13827 O OG  . SER D 1 323  ? 330.920 350.799 344.767 1.00 78.23  ? 316  SER B OG  1 
ATOM 13828 N N   . ASN D 1 324  ? 333.763 348.983 344.767 1.00 75.95  ? 317  ASN B N   1 
ATOM 13829 C CA  . ASN D 1 324  ? 334.391 348.280 345.876 1.00 75.95  ? 317  ASN B CA  1 
ATOM 13830 C C   . ASN D 1 324  ? 334.604 346.832 345.453 1.00 75.95  ? 317  ASN B C   1 
ATOM 13831 O O   . ASN D 1 324  ? 334.468 346.486 344.274 1.00 75.95  ? 317  ASN B O   1 
ATOM 13832 C CB  . ASN D 1 324  ? 333.537 348.398 347.143 1.00 75.95  ? 317  ASN B CB  1 
ATOM 13833 C CG  . ASN D 1 324  ? 334.345 348.212 348.413 1.00 75.95  ? 317  ASN B CG  1 
ATOM 13834 O OD1 . ASN D 1 324  ? 335.349 347.501 348.424 1.00 75.95  ? 317  ASN B OD1 1 
ATOM 13835 N ND2 . ASN D 1 324  ? 333.908 348.853 349.491 1.00 75.95  ? 317  ASN B ND2 1 
ATOM 13836 N N   . PHE D 1 325  ? 334.952 345.983 346.415 1.00 76.13  ? 318  PHE B N   1 
ATOM 13837 C CA  . PHE D 1 325  ? 335.122 344.554 346.190 1.00 76.13  ? 318  PHE B CA  1 
ATOM 13838 C C   . PHE D 1 325  ? 334.230 343.802 347.165 1.00 76.13  ? 318  PHE B C   1 
ATOM 13839 O O   . PHE D 1 325  ? 334.335 343.994 348.381 1.00 76.13  ? 318  PHE B O   1 
ATOM 13840 C CB  . PHE D 1 325  ? 336.585 344.141 346.360 1.00 76.13  ? 318  PHE B CB  1 
ATOM 13841 C CG  . PHE D 1 325  ? 337.450 344.483 345.181 1.00 76.13  ? 318  PHE B CG  1 
ATOM 13842 C CD1 . PHE D 1 325  ? 337.721 345.803 344.864 1.00 76.13  ? 318  PHE B CD1 1 
ATOM 13843 C CD2 . PHE D 1 325  ? 337.995 343.484 344.393 1.00 76.13  ? 318  PHE B CD2 1 
ATOM 13844 C CE1 . PHE D 1 325  ? 338.516 346.121 343.779 1.00 76.13  ? 318  PHE B CE1 1 
ATOM 13845 C CE2 . PHE D 1 325  ? 338.792 343.795 343.308 1.00 76.13  ? 318  PHE B CE2 1 
ATOM 13846 C CZ  . PHE D 1 325  ? 339.053 345.115 343.001 1.00 76.13  ? 318  PHE B CZ  1 
ATOM 13847 N N   . ARG D 1 326  ? 333.352 342.956 346.632 1.00 79.44  ? 319  ARG B N   1 
ATOM 13848 C CA  . ARG D 1 326  ? 332.446 342.193 347.477 1.00 79.44  ? 319  ARG B CA  1 
ATOM 13849 C C   . ARG D 1 326  ? 333.231 341.326 348.451 1.00 79.44  ? 319  ARG B C   1 
ATOM 13850 O O   . ARG D 1 326  ? 334.283 340.776 348.113 1.00 79.44  ? 319  ARG B O   1 
ATOM 13851 C CB  . ARG D 1 326  ? 331.535 341.317 346.621 1.00 79.44  ? 319  ARG B CB  1 
ATOM 13852 C CG  . ARG D 1 326  ? 330.361 340.727 347.382 1.00 79.44  ? 319  ARG B CG  1 
ATOM 13853 C CD  . ARG D 1 326  ? 329.508 339.823 346.502 1.00 79.44  ? 319  ARG B CD  1 
ATOM 13854 N NE  . ARG D 1 326  ? 330.169 338.554 346.203 1.00 79.44  ? 319  ARG B NE  1 
ATOM 13855 C CZ  . ARG D 1 326  ? 330.952 338.334 345.150 1.00 79.44  ? 319  ARG B CZ  1 
ATOM 13856 N NH1 . ARG D 1 326  ? 331.501 337.140 344.977 1.00 79.44  ? 319  ARG B NH1 1 
ATOM 13857 N NH2 . ARG D 1 326  ? 331.191 339.298 344.270 1.00 79.44  ? 319  ARG B NH2 1 
ATOM 13858 N N   . VAL D 1 327  ? 332.713 341.209 349.670 1.00 78.96  ? 320  VAL B N   1 
ATOM 13859 C CA  . VAL D 1 327  ? 333.316 340.360 350.689 1.00 78.96  ? 320  VAL B CA  1 
ATOM 13860 C C   . VAL D 1 327  ? 332.208 339.616 351.416 1.00 78.96  ? 320  VAL B C   1 
ATOM 13861 O O   . VAL D 1 327  ? 331.539 340.175 352.292 1.00 78.96  ? 320  VAL B O   1 
ATOM 13862 C CB  . VAL D 1 327  ? 334.167 341.180 351.675 1.00 78.96  ? 320  VAL B CB  1 
ATOM 13863 C CG1 . VAL D 1 327  ? 334.849 340.262 352.680 1.00 78.96  ? 320  VAL B CG1 1 
ATOM 13864 C CG2 . VAL D 1 327  ? 335.191 342.017 350.928 1.00 78.96  ? 320  VAL B CG2 1 
ATOM 13865 N N   . GLN D 1 328  ? 332.008 338.353 351.062 1.00 77.29  ? 321  GLN B N   1 
ATOM 13866 C CA  . GLN D 1 328  ? 330.980 337.544 351.699 1.00 77.29  ? 321  GLN B CA  1 
ATOM 13867 C C   . GLN D 1 328  ? 331.264 337.468 353.195 1.00 77.29  ? 321  GLN B C   1 
ATOM 13868 O O   . GLN D 1 328  ? 332.224 336.806 353.608 1.00 77.29  ? 321  GLN B O   1 
ATOM 13869 C CB  . GLN D 1 328  ? 330.935 336.147 351.082 1.00 77.29  ? 321  GLN B CB  1 
ATOM 13870 C CG  . GLN D 1 328  ? 329.810 335.275 351.607 1.00 77.29  ? 321  GLN B CG  1 
ATOM 13871 C CD  . GLN D 1 328  ? 329.772 333.912 350.943 1.00 77.29  ? 321  GLN B CD  1 
ATOM 13872 O OE1 . GLN D 1 328  ? 330.594 333.608 350.078 1.00 77.29  ? 321  GLN B OE1 1 
ATOM 13873 N NE2 . GLN D 1 328  ? 328.816 333.084 351.346 1.00 77.29  ? 321  GLN B NE2 1 
ATOM 13874 N N   . PRO D 1 329  ? 330.468 338.123 354.037 1.00 83.28  ? 322  PRO B N   1 
ATOM 13875 C CA  . PRO D 1 329  ? 330.769 338.136 355.471 1.00 83.28  ? 322  PRO B CA  1 
ATOM 13876 C C   . PRO D 1 329  ? 330.564 336.766 356.097 1.00 83.28  ? 322  PRO B C   1 
ATOM 13877 O O   . PRO D 1 329  ? 329.975 335.855 355.514 1.00 83.28  ? 322  PRO B O   1 
ATOM 13878 C CB  . PRO D 1 329  ? 329.783 339.163 356.032 1.00 83.28  ? 322  PRO B CB  1 
ATOM 13879 C CG  . PRO D 1 329  ? 328.635 339.115 355.096 1.00 83.28  ? 322  PRO B CG  1 
ATOM 13880 C CD  . PRO D 1 329  ? 329.222 338.851 353.737 1.00 83.28  ? 322  PRO B CD  1 
ATOM 13881 N N   . THR D 1 330  ? 331.070 336.634 357.318 1.00 71.25  ? 323  THR B N   1 
ATOM 13882 C CA  . THR D 1 330  ? 330.972 335.384 358.050 1.00 71.25  ? 323  THR B CA  1 
ATOM 13883 C C   . THR D 1 330  ? 329.612 335.252 358.722 1.00 71.25  ? 323  THR B C   1 
ATOM 13884 O O   . THR D 1 330  ? 328.968 336.244 359.074 1.00 71.25  ? 323  THR B O   1 
ATOM 13885 C CB  . THR D 1 330  ? 332.077 335.297 359.100 1.00 71.25  ? 323  THR B CB  1 
ATOM 13886 O OG1 . THR D 1 330  ? 332.089 336.499 359.880 1.00 71.25  ? 323  THR B OG1 1 
ATOM 13887 C CG2 . THR D 1 330  ? 333.425 335.118 358.430 1.00 71.25  ? 323  THR B CG2 1 
ATOM 13888 N N   . GLU D 1 331  ? 329.180 334.005 358.898 1.00 70.14  ? 324  GLU B N   1 
ATOM 13889 C CA  . GLU D 1 331  ? 327.894 333.699 359.507 1.00 70.14  ? 324  GLU B CA  1 
ATOM 13890 C C   . GLU D 1 331  ? 328.021 333.002 360.854 1.00 70.14  ? 324  GLU B C   1 
ATOM 13891 O O   . GLU D 1 331  ? 326.998 332.714 361.483 1.00 70.14  ? 324  GLU B O   1 
ATOM 13892 C CB  . GLU D 1 331  ? 327.059 332.831 358.560 1.00 70.14  ? 324  GLU B CB  1 
ATOM 13893 C CG  . GLU D 1 331  ? 327.710 331.510 358.194 1.00 70.14  ? 324  GLU B CG  1 
ATOM 13894 C CD  . GLU D 1 331  ? 326.846 330.670 357.275 1.00 70.14  ? 324  GLU B CD  1 
ATOM 13895 O OE1 . GLU D 1 331  ? 325.758 331.142 356.884 1.00 70.14  ? 324  GLU B OE1 1 
ATOM 13896 O OE2 . GLU D 1 331  ? 327.255 329.537 356.943 1.00 70.14  ? 324  GLU B OE2 1 
ATOM 13897 N N   . SER D 1 332  ? 329.238 332.722 361.314 1.00 66.16  ? 325  SER B N   1 
ATOM 13898 C CA  . SER D 1 332  ? 329.426 332.060 362.597 1.00 66.16  ? 325  SER B CA  1 
ATOM 13899 C C   . SER D 1 332  ? 330.834 332.335 363.098 1.00 66.16  ? 325  SER B C   1 
ATOM 13900 O O   . SER D 1 332  ? 331.755 332.566 362.311 1.00 66.16  ? 325  SER B O   1 
ATOM 13901 C CB  . SER D 1 332  ? 329.191 330.551 362.491 1.00 66.16  ? 325  SER B CB  1 
ATOM 13902 O OG  . SER D 1 332  ? 327.885 330.268 362.022 1.00 66.16  ? 325  SER B OG  1 
ATOM 13903 N N   . ILE D 1 333  ? 330.985 332.307 364.419 1.00 67.01  ? 326  ILE B N   1 
ATOM 13904 C CA  . ILE D 1 333  ? 332.273 332.474 365.081 1.00 67.01  ? 326  ILE B CA  1 
ATOM 13905 C C   . ILE D 1 333  ? 332.663 331.134 365.685 1.00 67.01  ? 326  ILE B C   1 
ATOM 13906 O O   . ILE D 1 333  ? 331.858 330.501 366.379 1.00 67.01  ? 326  ILE B O   1 
ATOM 13907 C CB  . ILE D 1 333  ? 332.224 333.577 366.153 1.00 67.01  ? 326  ILE B CB  1 
ATOM 13908 C CG1 . ILE D 1 333  ? 331.251 333.209 367.278 1.00 67.01  ? 326  ILE B CG1 1 
ATOM 13909 C CG2 . ILE D 1 333  ? 331.825 334.905 365.527 1.00 67.01  ? 326  ILE B CG2 1 
ATOM 13910 C CD1 . ILE D 1 333  ? 331.926 332.651 368.516 1.00 67.01  ? 326  ILE B CD1 1 
ATOM 13911 N N   . VAL D 1 334  ? 333.890 330.699 365.416 1.00 66.45  ? 327  VAL B N   1 
ATOM 13912 C CA  . VAL D 1 334  ? 334.379 329.395 365.841 1.00 66.45  ? 327  VAL B CA  1 
ATOM 13913 C C   . VAL D 1 334  ? 335.646 329.592 366.660 1.00 66.45  ? 327  VAL B C   1 
ATOM 13914 O O   . VAL D 1 334  ? 336.541 330.345 366.261 1.00 66.45  ? 327  VAL B O   1 
ATOM 13915 C CB  . VAL D 1 334  ? 334.643 328.469 364.640 1.00 66.45  ? 327  VAL B CB  1 
ATOM 13916 C CG1 . VAL D 1 334  ? 335.320 327.188 365.090 1.00 66.45  ? 327  VAL B CG1 1 
ATOM 13917 C CG2 . VAL D 1 334  ? 333.348 328.156 363.929 1.00 66.45  ? 327  VAL B CG2 1 
ATOM 13918 N N   . ARG D 1 335  ? 335.713 328.915 367.803 1.00 67.94  ? 328  ARG B N   1 
ATOM 13919 C CA  . ARG D 1 335  ? 336.897 328.892 368.652 1.00 67.94  ? 328  ARG B CA  1 
ATOM 13920 C C   . ARG D 1 335  ? 337.122 327.452 369.080 1.00 67.94  ? 328  ARG B C   1 
ATOM 13921 O O   . ARG D 1 335  ? 336.258 326.857 369.733 1.00 67.94  ? 328  ARG B O   1 
ATOM 13922 C CB  . ARG D 1 335  ? 336.735 329.806 369.870 1.00 67.94  ? 328  ARG B CB  1 
ATOM 13923 C CG  . ARG D 1 335  ? 336.599 331.283 369.526 1.00 67.94  ? 328  ARG B CG  1 
ATOM 13924 C CD  . ARG D 1 335  ? 335.156 331.679 369.257 1.00 67.94  ? 328  ARG B CD  1 
ATOM 13925 N NE  . ARG D 1 335  ? 335.067 332.820 368.348 1.00 67.94  ? 328  ARG B NE  1 
ATOM 13926 C CZ  . ARG D 1 335  ? 335.197 334.091 368.716 1.00 67.94  ? 328  ARG B CZ  1 
ATOM 13927 N NH1 . ARG D 1 335  ? 335.100 335.054 367.810 1.00 67.94  ? 328  ARG B NH1 1 
ATOM 13928 N NH2 . ARG D 1 335  ? 335.428 334.405 369.985 1.00 67.94  ? 328  ARG B NH2 1 
ATOM 13929 N N   . PHE D 1 336  ? 338.275 326.893 368.715 1.00 67.02  ? 329  PHE B N   1 
ATOM 13930 C CA  . PHE D 1 336  ? 338.533 325.460 368.867 1.00 67.02  ? 329  PHE B CA  1 
ATOM 13931 C C   . PHE D 1 336  ? 339.944 325.232 369.399 1.00 67.02  ? 329  PHE B C   1 
ATOM 13932 O O   . PHE D 1 336  ? 340.824 324.749 368.682 1.00 67.02  ? 329  PHE B O   1 
ATOM 13933 C CB  . PHE D 1 336  ? 338.328 324.751 367.530 1.00 67.02  ? 329  PHE B CB  1 
ATOM 13934 C CG  . PHE D 1 336  ? 338.069 323.279 367.652 1.00 67.02  ? 329  PHE B CG  1 
ATOM 13935 C CD1 . PHE D 1 336  ? 339.088 322.407 367.989 1.00 67.02  ? 329  PHE B CD1 1 
ATOM 13936 C CD2 . PHE D 1 336  ? 336.803 322.766 367.426 1.00 67.02  ? 329  PHE B CD2 1 
ATOM 13937 C CE1 . PHE D 1 336  ? 338.849 321.053 368.101 1.00 67.02  ? 329  PHE B CE1 1 
ATOM 13938 C CE2 . PHE D 1 336  ? 336.559 321.413 367.535 1.00 67.02  ? 329  PHE B CE2 1 
ATOM 13939 C CZ  . PHE D 1 336  ? 337.582 320.555 367.873 1.00 67.02  ? 329  PHE B CZ  1 
ATOM 13940 N N   . PRO D 1 337  ? 340.199 325.577 370.668 1.00 69.12  ? 330  PRO B N   1 
ATOM 13941 C CA  . PRO D 1 337  ? 341.485 325.204 371.275 1.00 69.12  ? 330  PRO B CA  1 
ATOM 13942 C C   . PRO D 1 337  ? 341.525 323.740 371.680 1.00 69.12  ? 330  PRO B C   1 
ATOM 13943 O O   . PRO D 1 337  ? 340.600 322.979 371.380 1.00 69.12  ? 330  PRO B O   1 
ATOM 13944 C CB  . PRO D 1 337  ? 341.586 326.126 372.499 1.00 69.12  ? 330  PRO B CB  1 
ATOM 13945 C CG  . PRO D 1 337  ? 340.522 327.159 372.321 1.00 69.12  ? 330  PRO B CG  1 
ATOM 13946 C CD  . PRO D 1 337  ? 339.443 326.491 371.538 1.00 69.12  ? 330  PRO B CD  1 
ATOM 13947 N N   . ASN D 1 338  ? 342.595 323.336 372.359 1.00 73.65  ? 331  ASN B N   1 
ATOM 13948 C CA  . ASN D 1 338  ? 342.735 321.966 372.833 1.00 73.65  ? 331  ASN B CA  1 
ATOM 13949 C C   . ASN D 1 338  ? 341.984 321.800 374.155 1.00 73.65  ? 331  ASN B C   1 
ATOM 13950 O O   . ASN D 1 338  ? 341.232 322.678 374.587 1.00 73.65  ? 331  ASN B O   1 
ATOM 13951 C CB  . ASN D 1 338  ? 344.210 321.605 372.973 1.00 73.65  ? 331  ASN B CB  1 
ATOM 13952 C CG  . ASN D 1 338  ? 344.915 322.435 374.025 1.00 73.65  ? 331  ASN B CG  1 
ATOM 13953 O OD1 . ASN D 1 338  ? 344.576 323.599 374.244 1.00 73.65  ? 331  ASN B OD1 1 
ATOM 13954 N ND2 . ASN D 1 338  ? 345.900 321.840 374.687 1.00 73.65  ? 331  ASN B ND2 1 
ATOM 13955 N N   . ILE D 1 339  ? 342.185 320.661 374.815 1.00 71.83  ? 332  ILE B N   1 
ATOM 13956 C CA  . ILE D 1 339  ? 341.539 320.347 376.084 1.00 71.83  ? 332  ILE B CA  1 
ATOM 13957 C C   . ILE D 1 339  ? 342.610 319.908 377.073 1.00 71.83  ? 332  ILE B C   1 
ATOM 13958 O O   . ILE D 1 339  ? 343.389 318.992 376.786 1.00 71.83  ? 332  ILE B O   1 
ATOM 13959 C CB  . ILE D 1 339  ? 340.464 319.257 375.923 1.00 71.83  ? 332  ILE B CB  1 
ATOM 13960 C CG1 . ILE D 1 339  ? 341.030 318.048 375.173 1.00 71.83  ? 332  ILE B CG1 1 
ATOM 13961 C CG2 . ILE D 1 339  ? 339.253 319.816 375.195 1.00 71.83  ? 332  ILE B CG2 1 
ATOM 13962 C CD1 . ILE D 1 339  ? 340.042 316.916 375.009 1.00 71.83  ? 332  ILE B CD1 1 
ATOM 13963 N N   . THR D 1 340  ? 342.645 320.561 378.232 1.00 80.14  ? 333  THR B N   1 
ATOM 13964 C CA  . THR D 1 340  ? 343.623 320.257 379.266 1.00 80.14  ? 333  THR B CA  1 
ATOM 13965 C C   . THR D 1 340  ? 343.028 320.625 380.620 1.00 80.14  ? 333  THR B C   1 
ATOM 13966 O O   . THR D 1 340  ? 341.881 321.071 380.718 1.00 80.14  ? 333  THR B O   1 
ATOM 13967 C CB  . THR D 1 340  ? 344.944 320.997 379.022 1.00 80.14  ? 333  THR B CB  1 
ATOM 13968 O OG1 . THR D 1 340  ? 344.683 322.387 378.793 1.00 80.14  ? 333  THR B OG1 1 
ATOM 13969 C CG2 . THR D 1 340  ? 345.677 320.415 377.822 1.00 80.14  ? 333  THR B CG2 1 
ATOM 13970 N N   . ASN D 1 341  ? 343.824 320.439 381.668 1.00 83.89  ? 334  ASN B N   1 
ATOM 13971 C CA  . ASN D 1 341  ? 343.414 320.670 383.044 1.00 83.89  ? 334  ASN B CA  1 
ATOM 13972 C C   . ASN D 1 341  ? 344.144 321.885 383.612 1.00 83.89  ? 334  ASN B C   1 
ATOM 13973 O O   . ASN D 1 341  ? 344.890 322.580 382.917 1.00 83.89  ? 334  ASN B O   1 
ATOM 13974 C CB  . ASN D 1 341  ? 343.685 319.428 383.893 1.00 83.89  ? 334  ASN B CB  1 
ATOM 13975 C CG  . ASN D 1 341  ? 345.144 319.024 383.880 1.00 83.89  ? 334  ASN B CG  1 
ATOM 13976 O OD1 . ASN D 1 341  ? 345.543 318.117 383.149 1.00 83.89  ? 334  ASN B OD1 1 
ATOM 13977 N ND2 . ASN D 1 341  ? 345.952 319.702 384.685 1.00 83.89  ? 334  ASN B ND2 1 
ATOM 13978 N N   . LEU D 1 342  ? 343.920 322.132 384.901 1.00 85.29  ? 335  LEU B N   1 
ATOM 13979 C CA  . LEU D 1 342  ? 344.563 323.247 385.579 1.00 85.29  ? 335  LEU B CA  1 
ATOM 13980 C C   . LEU D 1 342  ? 346.081 323.098 385.529 1.00 85.29  ? 335  LEU B C   1 
ATOM 13981 O O   . LEU D 1 342  ? 346.620 322.033 385.215 1.00 85.29  ? 335  LEU B O   1 
ATOM 13982 C CB  . LEU D 1 342  ? 344.093 323.338 387.032 1.00 85.29  ? 335  LEU B CB  1 
ATOM 13983 C CG  . LEU D 1 342  ? 342.678 323.872 387.288 1.00 85.29  ? 335  LEU B CG  1 
ATOM 13984 C CD1 . LEU D 1 342  ? 342.531 325.298 386.772 1.00 85.29  ? 335  LEU B CD1 1 
ATOM 13985 C CD2 . LEU D 1 342  ? 341.619 322.968 386.670 1.00 85.29  ? 335  LEU B CD2 1 
ATOM 13986 N N   . CYS D 1 343  ? 346.777 324.196 385.851 1.00 88.83  ? 336  CYS B N   1 
ATOM 13987 C CA  . CYS D 1 343  ? 348.228 324.231 385.764 1.00 88.83  ? 336  CYS B CA  1 
ATOM 13988 C C   . CYS D 1 343  ? 348.856 324.388 387.144 1.00 88.83  ? 336  CYS B C   1 
ATOM 13989 O O   . CYS D 1 343  ? 348.294 325.077 388.003 1.00 88.83  ? 336  CYS B O   1 
ATOM 13990 C CB  . CYS D 1 343  ? 348.697 325.388 384.876 1.00 88.83  ? 336  CYS B CB  1 
ATOM 13991 S SG  . CYS D 1 343  ? 350.202 325.028 383.962 1.00 88.83  ? 336  CYS B SG  1 
ATOM 13992 N N   . PRO D 1 344  ? 350.015 323.764 387.392 1.00 90.73  ? 337  PRO B N   1 
ATOM 13993 C CA  . PRO D 1 344  ? 350.760 324.031 388.635 1.00 90.73  ? 337  PRO B CA  1 
ATOM 13994 C C   . PRO D 1 344  ? 351.637 325.274 388.521 1.00 90.73  ? 337  PRO B C   1 
ATOM 13995 O O   . PRO D 1 344  ? 352.869 325.211 388.547 1.00 90.73  ? 337  PRO B O   1 
ATOM 13996 C CB  . PRO D 1 344  ? 351.575 322.743 388.806 1.00 90.73  ? 337  PRO B CB  1 
ATOM 13997 C CG  . PRO D 1 344  ? 351.849 322.304 387.417 1.00 90.73  ? 337  PRO B CG  1 
ATOM 13998 C CD  . PRO D 1 344  ? 350.631 322.676 386.611 1.00 90.73  ? 337  PRO B CD  1 
ATOM 13999 N N   . PHE D 1 345  ? 350.990 326.430 388.381 1.00 90.72  ? 338  PHE B N   1 
ATOM 14000 C CA  . PHE D 1 345  ? 351.702 327.693 388.242 1.00 90.72  ? 338  PHE B CA  1 
ATOM 14001 C C   . PHE D 1 345  ? 352.003 328.344 389.581 1.00 90.72  ? 338  PHE B C   1 
ATOM 14002 O O   . PHE D 1 345  ? 352.999 329.065 389.701 1.00 90.72  ? 338  PHE B O   1 
ATOM 14003 C CB  . PHE D 1 345  ? 350.885 328.665 387.386 1.00 90.72  ? 338  PHE B CB  1 
ATOM 14004 C CG  . PHE D 1 345  ? 351.710 329.468 386.428 1.00 90.72  ? 338  PHE B CG  1 
ATOM 14005 C CD1 . PHE D 1 345  ? 352.613 330.407 386.891 1.00 90.72  ? 338  PHE B CD1 1 
ATOM 14006 C CD2 . PHE D 1 345  ? 351.579 329.289 385.062 1.00 90.72  ? 338  PHE B CD2 1 
ATOM 14007 C CE1 . PHE D 1 345  ? 353.375 331.149 386.009 1.00 90.72  ? 338  PHE B CE1 1 
ATOM 14008 C CE2 . PHE D 1 345  ? 352.337 330.027 384.176 1.00 90.72  ? 338  PHE B CE2 1 
ATOM 14009 C CZ  . PHE D 1 345  ? 353.236 330.959 384.650 1.00 90.72  ? 338  PHE B CZ  1 
ATOM 14010 N N   . HIS D 1 346  ? 351.163 328.104 390.590 1.00 101.04 ? 339  HIS B N   1 
ATOM 14011 C CA  . HIS D 1 346  ? 351.360 328.734 391.891 1.00 101.04 ? 339  HIS B CA  1 
ATOM 14012 C C   . HIS D 1 346  ? 352.731 328.418 392.473 1.00 101.04 ? 339  HIS B C   1 
ATOM 14013 O O   . HIS D 1 346  ? 353.269 329.209 393.254 1.00 101.04 ? 339  HIS B O   1 
ATOM 14014 C CB  . HIS D 1 346  ? 350.264 328.281 392.854 1.00 101.04 ? 339  HIS B CB  1 
ATOM 14015 C CG  . HIS D 1 346  ? 350.174 326.795 393.005 1.00 101.04 ? 339  HIS B CG  1 
ATOM 14016 N ND1 . HIS D 1 346  ? 351.050 326.072 393.785 1.00 101.04 ? 339  HIS B ND1 1 
ATOM 14017 C CD2 . HIS D 1 346  ? 349.317 325.895 392.469 1.00 101.04 ? 339  HIS B CD2 1 
ATOM 14018 C CE1 . HIS D 1 346  ? 350.734 324.791 393.727 1.00 101.04 ? 339  HIS B CE1 1 
ATOM 14019 N NE2 . HIS D 1 346  ? 349.686 324.657 392.934 1.00 101.04 ? 339  HIS B NE2 1 
ATOM 14020 N N   . GLU D 1 347  ? 353.312 327.274 392.107 1.00 105.29 ? 340  GLU B N   1 
ATOM 14021 C CA  . GLU D 1 347  ? 354.591 326.880 392.686 1.00 105.29 ? 340  GLU B CA  1 
ATOM 14022 C C   . GLU D 1 347  ? 355.692 327.880 392.360 1.00 105.29 ? 340  GLU B C   1 
ATOM 14023 O O   . GLU D 1 347  ? 356.661 328.001 393.119 1.00 105.29 ? 340  GLU B O   1 
ATOM 14024 C CB  . GLU D 1 347  ? 354.980 325.487 392.192 1.00 105.29 ? 340  GLU B CB  1 
ATOM 14025 C CG  . GLU D 1 347  ? 353.970 324.404 392.535 1.00 105.29 ? 340  GLU B CG  1 
ATOM 14026 C CD  . GLU D 1 347  ? 354.393 323.034 392.042 1.00 105.29 ? 340  GLU B CD  1 
ATOM 14027 O OE1 . GLU D 1 347  ? 355.479 322.929 391.434 1.00 105.29 ? 340  GLU B OE1 1 
ATOM 14028 O OE2 . GLU D 1 347  ? 353.640 322.062 392.264 1.00 105.29 ? 340  GLU B OE2 1 
ATOM 14029 N N   . VAL D 1 348  ? 355.570 328.602 391.244 1.00 97.13  ? 341  VAL B N   1 
ATOM 14030 C CA  . VAL D 1 348  ? 356.617 329.543 390.860 1.00 97.13  ? 341  VAL B CA  1 
ATOM 14031 C C   . VAL D 1 348  ? 356.467 330.885 391.563 1.00 97.13  ? 341  VAL B C   1 
ATOM 14032 O O   . VAL D 1 348  ? 357.456 331.615 391.701 1.00 97.13  ? 341  VAL B O   1 
ATOM 14033 C CB  . VAL D 1 348  ? 356.631 329.756 389.338 1.00 97.13  ? 341  VAL B CB  1 
ATOM 14034 C CG1 . VAL D 1 348  ? 355.529 330.716 388.921 1.00 97.13  ? 341  VAL B CG1 1 
ATOM 14035 C CG2 . VAL D 1 348  ? 357.988 330.267 388.891 1.00 97.13  ? 341  VAL B CG2 1 
ATOM 14036 N N   . PHE D 1 349  ? 355.263 331.231 392.011 1.00 97.21  ? 342  PHE B N   1 
ATOM 14037 C CA  . PHE D 1 349  ? 355.014 332.470 392.739 1.00 97.21  ? 342  PHE B CA  1 
ATOM 14038 C C   . PHE D 1 349  ? 354.734 332.255 394.217 1.00 97.21  ? 342  PHE B C   1 
ATOM 14039 O O   . PHE D 1 349  ? 355.180 333.051 395.045 1.00 97.21  ? 342  PHE B O   1 
ATOM 14040 C CB  . PHE D 1 349  ? 353.835 333.220 392.112 1.00 97.21  ? 342  PHE B CB  1 
ATOM 14041 C CG  . PHE D 1 349  ? 354.088 333.676 390.707 1.00 97.21  ? 342  PHE B CG  1 
ATOM 14042 C CD1 . PHE D 1 349  ? 355.012 334.672 390.444 1.00 97.21  ? 342  PHE B CD1 1 
ATOM 14043 C CD2 . PHE D 1 349  ? 353.399 333.114 389.648 1.00 97.21  ? 342  PHE B CD2 1 
ATOM 14044 C CE1 . PHE D 1 349  ? 355.247 335.094 389.152 1.00 97.21  ? 342  PHE B CE1 1 
ATOM 14045 C CE2 . PHE D 1 349  ? 353.629 333.534 388.354 1.00 97.21  ? 342  PHE B CE2 1 
ATOM 14046 C CZ  . PHE D 1 349  ? 354.555 334.525 388.107 1.00 97.21  ? 342  PHE B CZ  1 
ATOM 14047 N N   . ASN D 1 350  ? 354.010 331.197 394.572 1.00 105.79 ? 343  ASN B N   1 
ATOM 14048 C CA  . ASN D 1 350  ? 353.683 330.911 395.962 1.00 105.79 ? 343  ASN B CA  1 
ATOM 14049 C C   . ASN D 1 350  ? 354.816 330.215 396.705 1.00 105.79 ? 343  ASN B C   1 
ATOM 14050 O O   . ASN D 1 350  ? 354.585 329.683 397.795 1.00 105.79 ? 343  ASN B O   1 
ATOM 14051 C CB  . ASN D 1 350  ? 352.415 330.056 396.035 1.00 105.79 ? 343  ASN B CB  1 
ATOM 14052 C CG  . ASN D 1 350  ? 351.222 330.727 395.387 1.00 105.79 ? 343  ASN B CG  1 
ATOM 14053 O OD1 . ASN D 1 350  ? 351.373 331.634 394.569 1.00 105.79 ? 343  ASN B OD1 1 
ATOM 14054 N ND2 . ASN D 1 350  ? 350.025 330.284 395.749 1.00 105.79 ? 343  ASN B ND2 1 
ATOM 14055 N N   . ALA D 1 351  ? 356.025 330.205 396.148 1.00 111.37 ? 344  ALA B N   1 
ATOM 14056 C CA  . ALA D 1 351  ? 357.149 329.547 396.795 1.00 111.37 ? 344  ALA B CA  1 
ATOM 14057 C C   . ALA D 1 351  ? 357.719 330.427 397.898 1.00 111.37 ? 344  ALA B C   1 
ATOM 14058 O O   . ALA D 1 351  ? 357.868 331.640 397.732 1.00 111.37 ? 344  ALA B O   1 
ATOM 14059 C CB  . ALA D 1 351  ? 358.236 329.215 395.774 1.00 111.37 ? 344  ALA B CB  1 
ATOM 14060 N N   . THR D 1 352  ? 358.041 329.802 399.033 1.00 124.63 ? 345  THR B N   1 
ATOM 14061 C CA  . THR D 1 352  ? 358.537 330.556 400.179 1.00 124.63 ? 345  THR B CA  1 
ATOM 14062 C C   . THR D 1 352  ? 359.898 331.174 399.890 1.00 124.63 ? 345  THR B C   1 
ATOM 14063 O O   . THR D 1 352  ? 360.203 332.270 400.373 1.00 124.63 ? 345  THR B O   1 
ATOM 14064 C CB  . THR D 1 352  ? 358.623 329.650 401.407 1.00 124.63 ? 345  THR B CB  1 
ATOM 14065 O OG1 . THR D 1 352  ? 359.487 328.541 401.128 1.00 124.63 ? 345  THR B OG1 1 
ATOM 14066 C CG2 . THR D 1 352  ? 357.244 329.136 401.797 1.00 124.63 ? 345  THR B CG2 1 
ATOM 14067 N N   . THR D 1 353  ? 360.727 330.488 399.110 1.00 115.25 ? 346  THR B N   1 
ATOM 14068 C CA  . THR D 1 353  ? 362.086 330.929 398.845 1.00 115.25 ? 346  THR B CA  1 
ATOM 14069 C C   . THR D 1 353  ? 362.441 330.602 397.403 1.00 115.25 ? 346  THR B C   1 
ATOM 14070 O O   . THR D 1 353  ? 361.987 329.598 396.850 1.00 115.25 ? 346  THR B O   1 
ATOM 14071 C CB  . THR D 1 353  ? 363.085 330.258 399.799 1.00 115.25 ? 346  THR B CB  1 
ATOM 14072 O OG1 . THR D 1 353  ? 362.566 330.288 401.135 1.00 115.25 ? 346  THR B OG1 1 
ATOM 14073 C CG2 . THR D 1 353  ? 364.426 330.971 399.773 1.00 115.25 ? 346  THR B CG2 1 
ATOM 14074 N N   . PHE D 1 354  ? 363.238 331.472 396.794 1.00 103.42 ? 347  PHE B N   1 
ATOM 14075 C CA  . PHE D 1 354  ? 363.766 331.247 395.458 1.00 103.42 ? 347  PHE B CA  1 
ATOM 14076 C C   . PHE D 1 354  ? 365.240 330.868 395.538 1.00 103.42 ? 347  PHE B C   1 
ATOM 14077 O O   . PHE D 1 354  ? 365.852 330.855 396.608 1.00 103.42 ? 347  PHE B O   1 
ATOM 14078 C CB  . PHE D 1 354  ? 363.588 332.490 394.581 1.00 103.42 ? 347  PHE B CB  1 
ATOM 14079 C CG  . PHE D 1 354  ? 362.166 332.748 394.151 1.00 103.42 ? 347  PHE B CG  1 
ATOM 14080 C CD1 . PHE D 1 354  ? 361.108 332.054 394.710 1.00 103.42 ? 347  PHE B CD1 1 
ATOM 14081 C CD2 . PHE D 1 354  ? 361.895 333.689 393.173 1.00 103.42 ? 347  PHE B CD2 1 
ATOM 14082 C CE1 . PHE D 1 354  ? 359.811 332.300 394.305 1.00 103.42 ? 347  PHE B CE1 1 
ATOM 14083 C CE2 . PHE D 1 354  ? 360.603 333.933 392.765 1.00 103.42 ? 347  PHE B CE2 1 
ATOM 14084 C CZ  . PHE D 1 354  ? 359.561 333.240 393.331 1.00 103.42 ? 347  PHE B CZ  1 
ATOM 14085 N N   . ALA D 1 355  ? 365.809 330.558 394.379 1.00 99.96  ? 348  ALA B N   1 
ATOM 14086 C CA  . ALA D 1 355  ? 367.209 330.187 394.283 1.00 99.96  ? 348  ALA B CA  1 
ATOM 14087 C C   . ALA D 1 355  ? 368.055 331.415 393.960 1.00 99.96  ? 348  ALA B C   1 
ATOM 14088 O O   . ALA D 1 355  ? 367.550 332.525 393.779 1.00 99.96  ? 348  ALA B O   1 
ATOM 14089 C CB  . ALA D 1 355  ? 367.398 329.095 393.231 1.00 99.96  ? 348  ALA B CB  1 
ATOM 14090 N N   . SER D 1 356  ? 369.367 331.214 393.890 1.00 102.56 ? 349  SER B N   1 
ATOM 14091 C CA  . SER D 1 356  ? 370.272 332.299 393.554 1.00 102.56 ? 349  SER B CA  1 
ATOM 14092 C C   . SER D 1 356  ? 370.090 332.707 392.095 1.00 102.56 ? 349  SER B C   1 
ATOM 14093 O O   . SER D 1 356  ? 369.421 332.033 391.306 1.00 102.56 ? 349  SER B O   1 
ATOM 14094 C CB  . SER D 1 356  ? 371.720 331.887 393.809 1.00 102.56 ? 349  SER B CB  1 
ATOM 14095 O OG  . SER D 1 356  ? 371.919 331.532 395.166 1.00 102.56 ? 349  SER B OG  1 
ATOM 14096 N N   . VAL D 1 357  ? 370.702 333.836 391.738 1.00 96.81  ? 350  VAL B N   1 
ATOM 14097 C CA  . VAL D 1 357  ? 370.623 334.309 390.362 1.00 96.81  ? 350  VAL B CA  1 
ATOM 14098 C C   . VAL D 1 357  ? 371.420 333.394 389.442 1.00 96.81  ? 350  VAL B C   1 
ATOM 14099 O O   . VAL D 1 357  ? 371.001 333.105 388.315 1.00 96.81  ? 350  VAL B O   1 
ATOM 14100 C CB  . VAL D 1 357  ? 371.104 335.768 390.269 1.00 96.81  ? 350  VAL B CB  1 
ATOM 14101 C CG1 . VAL D 1 357  ? 370.826 336.332 388.884 1.00 96.81  ? 350  VAL B CG1 1 
ATOM 14102 C CG2 . VAL D 1 357  ? 370.436 336.619 391.341 1.00 96.81  ? 350  VAL B CG2 1 
ATOM 14103 N N   . TYR D 1 358  ? 372.580 332.921 389.905 1.00 102.58 ? 351  TYR B N   1 
ATOM 14104 C CA  . TYR D 1 358  ? 373.364 331.978 389.120 1.00 102.58 ? 351  TYR B CA  1 
ATOM 14105 C C   . TYR D 1 358  ? 372.797 330.567 389.186 1.00 102.58 ? 351  TYR B C   1 
ATOM 14106 O O   . TYR D 1 358  ? 373.154 329.730 388.351 1.00 102.58 ? 351  TYR B O   1 
ATOM 14107 C CB  . TYR D 1 358  ? 374.816 331.972 389.596 1.00 102.58 ? 351  TYR B CB  1 
ATOM 14108 C CG  . TYR D 1 358  ? 375.067 331.058 390.772 1.00 102.58 ? 351  TYR B CG  1 
ATOM 14109 C CD1 . TYR D 1 358  ? 374.651 331.404 392.049 1.00 102.58 ? 351  TYR B CD1 1 
ATOM 14110 C CD2 . TYR D 1 358  ? 375.727 329.850 390.604 1.00 102.58 ? 351  TYR B CD2 1 
ATOM 14111 C CE1 . TYR D 1 358  ? 374.881 330.570 393.124 1.00 102.58 ? 351  TYR B CE1 1 
ATOM 14112 C CE2 . TYR D 1 358  ? 375.963 329.010 391.673 1.00 102.58 ? 351  TYR B CE2 1 
ATOM 14113 C CZ  . TYR D 1 358  ? 375.538 329.374 392.931 1.00 102.58 ? 351  TYR B CZ  1 
ATOM 14114 O OH  . TYR D 1 358  ? 375.771 328.539 393.999 1.00 102.58 ? 351  TYR B OH  1 
ATOM 14115 N N   . ALA D 1 359  ? 371.932 330.285 390.161 1.00 101.63 ? 352  ALA B N   1 
ATOM 14116 C CA  . ALA D 1 359  ? 371.263 328.997 390.286 1.00 101.63 ? 352  ALA B CA  1 
ATOM 14117 C C   . ALA D 1 359  ? 369.776 329.104 389.960 1.00 101.63 ? 352  ALA B C   1 
ATOM 14118 O O   . ALA D 1 359  ? 368.947 328.426 390.572 1.00 101.63 ? 352  ALA B O   1 
ATOM 14119 C CB  . ALA D 1 359  ? 371.460 328.429 391.690 1.00 101.63 ? 352  ALA B CB  1 
ATOM 14120 N N   . TRP D 1 360  ? 369.430 329.959 388.999 1.00 93.06  ? 353  TRP B N   1 
ATOM 14121 C CA  . TRP D 1 360  ? 368.034 330.171 388.639 1.00 93.06  ? 353  TRP B CA  1 
ATOM 14122 C C   . TRP D 1 360  ? 367.358 328.854 388.282 1.00 93.06  ? 353  TRP B C   1 
ATOM 14123 O O   . TRP D 1 360  ? 367.906 328.034 387.542 1.00 93.06  ? 353  TRP B O   1 
ATOM 14124 C CB  . TRP D 1 360  ? 367.935 331.152 387.467 1.00 93.06  ? 353  TRP B CB  1 
ATOM 14125 C CG  . TRP D 1 360  ? 368.722 330.752 386.258 1.00 93.06  ? 353  TRP B CG  1 
ATOM 14126 C CD1 . TRP D 1 360  ? 370.073 330.820 386.103 1.00 93.06  ? 353  TRP B CD1 1 
ATOM 14127 C CD2 . TRP D 1 360  ? 368.203 330.236 385.028 1.00 93.06  ? 353  TRP B CD2 1 
ATOM 14128 N NE1 . TRP D 1 360  ? 370.431 330.372 384.858 1.00 93.06  ? 353  TRP B NE1 1 
ATOM 14129 C CE2 . TRP D 1 360  ? 369.300 330.008 384.177 1.00 93.06  ? 353  TRP B CE2 1 
ATOM 14130 C CE3 . TRP D 1 360  ? 366.917 329.943 384.565 1.00 93.06  ? 353  TRP B CE3 1 
ATOM 14131 C CZ2 . TRP D 1 360  ? 369.152 329.499 382.889 1.00 93.06  ? 353  TRP B CZ2 1 
ATOM 14132 C CZ3 . TRP D 1 360  ? 366.773 329.437 383.286 1.00 93.06  ? 353  TRP B CZ3 1 
ATOM 14133 C CH2 . TRP D 1 360  ? 367.884 329.220 382.463 1.00 93.06  ? 353  TRP B CH2 1 
ATOM 14134 N N   . ASN D 1 361  ? 366.157 328.660 388.820 1.00 94.44  ? 354  ASN B N   1 
ATOM 14135 C CA  . ASN D 1 361  ? 365.387 327.438 388.628 1.00 94.44  ? 354  ASN B CA  1 
ATOM 14136 C C   . ASN D 1 361  ? 364.427 327.632 387.463 1.00 94.44  ? 354  ASN B C   1 
ATOM 14137 O O   . ASN D 1 361  ? 363.581 328.533 387.494 1.00 94.44  ? 354  ASN B O   1 
ATOM 14138 C CB  . ASN D 1 361  ? 364.621 327.079 389.899 1.00 94.44  ? 354  ASN B CB  1 
ATOM 14139 C CG  . ASN D 1 361  ? 363.955 325.719 389.817 1.00 94.44  ? 354  ASN B CG  1 
ATOM 14140 O OD1 . ASN D 1 361  ? 363.694 325.205 388.730 1.00 94.44  ? 354  ASN B OD1 1 
ATOM 14141 N ND2 . ASN D 1 361  ? 363.672 325.131 390.973 1.00 94.44  ? 354  ASN B ND2 1 
ATOM 14142 N N   . ARG D 1 362  ? 364.557 326.788 386.444 1.00 88.62  ? 355  ARG B N   1 
ATOM 14143 C CA  . ARG D 1 362  ? 363.684 326.814 385.277 1.00 88.62  ? 355  ARG B CA  1 
ATOM 14144 C C   . ARG D 1 362  ? 362.590 325.770 385.465 1.00 88.62  ? 355  ARG B C   1 
ATOM 14145 O O   . ARG D 1 362  ? 362.862 324.565 385.452 1.00 88.62  ? 355  ARG B O   1 
ATOM 14146 C CB  . ARG D 1 362  ? 364.476 326.553 384.001 1.00 88.62  ? 355  ARG B CB  1 
ATOM 14147 C CG  . ARG D 1 362  ? 363.610 326.238 382.800 1.00 88.62  ? 355  ARG B CG  1 
ATOM 14148 C CD  . ARG D 1 362  ? 364.325 326.548 381.496 1.00 88.62  ? 355  ARG B CD  1 
ATOM 14149 N NE  . ARG D 1 362  ? 364.391 327.983 381.237 1.00 88.62  ? 355  ARG B NE  1 
ATOM 14150 C CZ  . ARG D 1 362  ? 364.942 328.522 380.156 1.00 88.62  ? 355  ARG B CZ  1 
ATOM 14151 N NH1 . ARG D 1 362  ? 364.954 329.838 380.005 1.00 88.62  ? 355  ARG B NH1 1 
ATOM 14152 N NH2 . ARG D 1 362  ? 365.480 327.749 379.224 1.00 88.62  ? 355  ARG B NH2 1 
ATOM 14153 N N   . LYS D 1 363  ? 361.356 326.235 385.638 1.00 86.98  ? 356  LYS B N   1 
ATOM 14154 C CA  . LYS D 1 363  ? 360.202 325.366 385.830 1.00 86.98  ? 356  LYS B CA  1 
ATOM 14155 C C   . LYS D 1 363  ? 359.511 325.195 384.483 1.00 86.98  ? 356  LYS B C   1 
ATOM 14156 O O   . LYS D 1 363  ? 358.991 326.161 383.917 1.00 86.98  ? 356  LYS B O   1 
ATOM 14157 C CB  . LYS D 1 363  ? 359.251 325.954 386.870 1.00 86.98  ? 356  LYS B CB  1 
ATOM 14158 C CG  . LYS D 1 363  ? 358.320 324.942 387.525 1.00 86.98  ? 356  LYS B CG  1 
ATOM 14159 C CD  . LYS D 1 363  ? 357.275 324.411 386.558 1.00 86.98  ? 356  LYS B CD  1 
ATOM 14160 C CE  . LYS D 1 363  ? 356.234 323.569 387.277 1.00 86.98  ? 356  LYS B CE  1 
ATOM 14161 N NZ  . LYS D 1 363  ? 356.838 322.395 387.966 1.00 86.98  ? 356  LYS B NZ  1 
ATOM 14162 N N   . ARG D 1 364  ? 359.510 323.968 383.973 1.00 84.62  ? 357  ARG B N   1 
ATOM 14163 C CA  . ARG D 1 364  ? 358.880 323.680 382.694 1.00 84.62  ? 357  ARG B CA  1 
ATOM 14164 C C   . ARG D 1 364  ? 357.384 323.480 382.887 1.00 84.62  ? 357  ARG B C   1 
ATOM 14165 O O   . ARG D 1 364  ? 356.956 322.700 383.744 1.00 84.62  ? 357  ARG B O   1 
ATOM 14166 C CB  . ARG D 1 364  ? 359.504 322.438 382.061 1.00 84.62  ? 357  ARG B CB  1 
ATOM 14167 C CG  . ARG D 1 364  ? 358.915 322.066 380.711 1.00 84.62  ? 357  ARG B CG  1 
ATOM 14168 C CD  . ARG D 1 364  ? 359.620 320.861 380.110 1.00 84.62  ? 357  ARG B CD  1 
ATOM 14169 N NE  . ARG D 1 364  ? 359.081 320.508 378.799 1.00 84.62  ? 357  ARG B NE  1 
ATOM 14170 C CZ  . ARG D 1 364  ? 358.010 319.743 378.604 1.00 84.62  ? 357  ARG B CZ  1 
ATOM 14171 N NH1 . ARG D 1 364  ? 357.601 319.480 377.371 1.00 84.62  ? 357  ARG B NH1 1 
ATOM 14172 N NH2 . ARG D 1 364  ? 357.344 319.242 379.637 1.00 84.62  ? 357  ARG B NH2 1 
ATOM 14173 N N   . ILE D 1 365  ? 356.591 324.189 382.091 1.00 83.15  ? 358  ILE B N   1 
ATOM 14174 C CA  . ILE D 1 365  ? 355.139 324.088 382.116 1.00 83.15  ? 358  ILE B CA  1 
ATOM 14175 C C   . ILE D 1 365  ? 354.673 323.575 380.762 1.00 83.15  ? 358  ILE B C   1 
ATOM 14176 O O   . ILE D 1 365  ? 355.140 324.041 379.717 1.00 83.15  ? 358  ILE B O   1 
ATOM 14177 C CB  . ILE D 1 365  ? 354.482 325.443 382.447 1.00 83.15  ? 358  ILE B CB  1 
ATOM 14178 C CG1 . ILE D 1 365  ? 354.854 325.873 383.868 1.00 83.15  ? 358  ILE B CG1 1 
ATOM 14179 C CG2 . ILE D 1 365  ? 352.975 325.353 382.277 1.00 83.15  ? 358  ILE B CG2 1 
ATOM 14180 C CD1 . ILE D 1 365  ? 354.446 327.290 384.213 1.00 83.15  ? 358  ILE B CD1 1 
ATOM 14181 N N   . SER D 1 366  ? 353.759 322.610 380.783 1.00 82.18  ? 359  SER B N   1 
ATOM 14182 C CA  . SER D 1 366  ? 353.254 322.018 379.554 1.00 82.18  ? 359  SER B CA  1 
ATOM 14183 C C   . SER D 1 366  ? 352.026 321.184 379.877 1.00 82.18  ? 359  SER B C   1 
ATOM 14184 O O   . SER D 1 366  ? 351.884 320.672 380.991 1.00 82.18  ? 359  SER B O   1 
ATOM 14185 C CB  . SER D 1 366  ? 354.320 321.152 378.872 1.00 82.18  ? 359  SER B CB  1 
ATOM 14186 O OG  . SER D 1 366  ? 354.708 320.074 379.706 1.00 82.18  ? 359  SER B OG  1 
ATOM 14187 N N   . ASN D 1 367  ? 351.143 321.053 378.888 1.00 81.12  ? 360  ASN B N   1 
ATOM 14188 C CA  . ASN D 1 367  ? 349.926 320.257 379.018 1.00 81.12  ? 360  ASN B CA  1 
ATOM 14189 C C   . ASN D 1 367  ? 349.084 320.743 380.200 1.00 81.12  ? 360  ASN B C   1 
ATOM 14190 O O   . ASN D 1 367  ? 348.859 320.028 381.179 1.00 81.12  ? 360  ASN B O   1 
ATOM 14191 C CB  . ASN D 1 367  ? 350.267 318.770 379.156 1.00 81.12  ? 360  ASN B CB  1 
ATOM 14192 C CG  . ASN D 1 367  ? 351.020 318.232 377.956 1.00 81.12  ? 360  ASN B CG  1 
ATOM 14193 O OD1 . ASN D 1 367  ? 352.250 318.250 377.922 1.00 81.12  ? 360  ASN B OD1 1 
ATOM 14194 N ND2 . ASN D 1 367  ? 350.283 317.750 376.962 1.00 81.12  ? 360  ASN B ND2 1 
ATOM 14195 N N   . CYS D 1 368  ? 348.622 321.984 380.092 1.00 83.52  ? 361  CYS B N   1 
ATOM 14196 C CA  . CYS D 1 368  ? 347.809 322.593 381.136 1.00 83.52  ? 361  CYS B CA  1 
ATOM 14197 C C   . CYS D 1 368  ? 347.084 323.797 380.547 1.00 83.52  ? 361  CYS B C   1 
ATOM 14198 O O   . CYS D 1 368  ? 347.129 324.046 379.339 1.00 83.52  ? 361  CYS B O   1 
ATOM 14199 C CB  . CYS D 1 368  ? 348.668 323.000 382.332 1.00 83.52  ? 361  CYS B CB  1 
ATOM 14200 S SG  . CYS D 1 368  ? 349.523 324.573 382.105 1.00 83.52  ? 361  CYS B SG  1 
ATOM 14201 N N   . VAL D 1 369  ? 346.410 324.544 381.418 1.00 84.47  ? 362  VAL B N   1 
ATOM 14202 C CA  . VAL D 1 369  ? 345.720 325.777 381.053 1.00 84.47  ? 362  VAL B CA  1 
ATOM 14203 C C   . VAL D 1 369  ? 346.330 326.909 381.868 1.00 84.47  ? 362  VAL B C   1 
ATOM 14204 O O   . VAL D 1 369  ? 346.341 326.860 383.104 1.00 84.47  ? 362  VAL B O   1 
ATOM 14205 C CB  . VAL D 1 369  ? 344.205 325.678 381.288 1.00 84.47  ? 362  VAL B CB  1 
ATOM 14206 C CG1 . VAL D 1 369  ? 343.593 324.627 380.372 1.00 84.47  ? 362  VAL B CG1 1 
ATOM 14207 C CG2 . VAL D 1 369  ? 343.898 325.374 382.751 1.00 84.47  ? 362  VAL B CG2 1 
ATOM 14208 N N   . ALA D 1 370  ? 346.834 327.930 381.177 1.00 84.69  ? 363  ALA B N   1 
ATOM 14209 C CA  . ALA D 1 370  ? 347.543 329.034 381.822 1.00 84.69  ? 363  ALA B CA  1 
ATOM 14210 C C   . ALA D 1 370  ? 346.541 330.132 382.155 1.00 84.69  ? 363  ALA B C   1 
ATOM 14211 O O   . ALA D 1 370  ? 346.259 331.015 381.344 1.00 84.69  ? 363  ALA B O   1 
ATOM 14212 C CB  . ALA D 1 370  ? 348.662 329.548 380.926 1.00 84.69  ? 363  ALA B CB  1 
ATOM 14213 N N   . ASP D 1 371  ? 345.996 330.075 383.368 1.00 85.15  ? 364  ASP B N   1 
ATOM 14214 C CA  . ASP D 1 371  ? 345.102 331.114 383.875 1.00 85.15  ? 364  ASP B CA  1 
ATOM 14215 C C   . ASP D 1 371  ? 345.939 332.089 384.692 1.00 85.15  ? 364  ASP B C   1 
ATOM 14216 O O   . ASP D 1 371  ? 346.272 331.825 385.849 1.00 85.15  ? 364  ASP B O   1 
ATOM 14217 C CB  . ASP D 1 371  ? 343.980 330.505 384.708 1.00 85.15  ? 364  ASP B CB  1 
ATOM 14218 C CG  . ASP D 1 371  ? 342.978 331.541 385.179 1.00 85.15  ? 364  ASP B CG  1 
ATOM 14219 O OD1 . ASP D 1 371  ? 343.116 332.721 384.795 1.00 85.15  ? 364  ASP B OD1 1 
ATOM 14220 O OD2 . ASP D 1 371  ? 342.053 331.174 385.933 1.00 85.15  ? 364  ASP B OD2 1 
ATOM 14221 N N   . TYR D 1 372  ? 346.278 333.225 384.088 1.00 87.48  ? 365  TYR B N   1 
ATOM 14222 C CA  . TYR D 1 372  ? 347.129 334.218 384.730 1.00 87.48  ? 365  TYR B CA  1 
ATOM 14223 C C   . TYR D 1 372  ? 346.386 335.072 385.748 1.00 87.48  ? 365  TYR B C   1 
ATOM 14224 O O   . TYR D 1 372  ? 346.988 335.989 386.317 1.00 87.48  ? 365  TYR B O   1 
ATOM 14225 C CB  . TYR D 1 372  ? 347.765 335.119 383.670 1.00 87.48  ? 365  TYR B CB  1 
ATOM 14226 C CG  . TYR D 1 372  ? 348.713 334.390 382.746 1.00 87.48  ? 365  TYR B CG  1 
ATOM 14227 C CD1 . TYR D 1 372  ? 348.236 333.641 381.682 1.00 87.48  ? 365  TYR B CD1 1 
ATOM 14228 C CD2 . TYR D 1 372  ? 350.086 334.453 382.939 1.00 87.48  ? 365  TYR B CD2 1 
ATOM 14229 C CE1 . TYR D 1 372  ? 349.097 332.972 380.836 1.00 87.48  ? 365  TYR B CE1 1 
ATOM 14230 C CE2 . TYR D 1 372  ? 350.956 333.788 382.098 1.00 87.48  ? 365  TYR B CE2 1 
ATOM 14231 C CZ  . TYR D 1 372  ? 350.455 333.050 381.047 1.00 87.48  ? 365  TYR B CZ  1 
ATOM 14232 O OH  . TYR D 1 372  ? 351.316 332.385 380.205 1.00 87.48  ? 365  TYR B OH  1 
ATOM 14233 N N   . SER D 1 373  ? 345.104 334.801 385.993 1.00 90.14  ? 366  SER B N   1 
ATOM 14234 C CA  . SER D 1 373  ? 344.371 335.578 386.985 1.00 90.14  ? 366  SER B CA  1 
ATOM 14235 C C   . SER D 1 373  ? 344.933 335.362 388.382 1.00 90.14  ? 366  SER B C   1 
ATOM 14236 O O   . SER D 1 373  ? 344.790 336.231 389.250 1.00 90.14  ? 366  SER B O   1 
ATOM 14237 C CB  . SER D 1 373  ? 342.889 335.208 386.949 1.00 90.14  ? 366  SER B CB  1 
ATOM 14238 O OG  . SER D 1 373  ? 342.336 335.439 385.665 1.00 90.14  ? 366  SER B OG  1 
ATOM 14239 N N   . VAL D 1 374  ? 345.575 334.216 388.618 1.00 94.19  ? 367  VAL B N   1 
ATOM 14240 C CA  . VAL D 1 374  ? 346.163 333.931 389.922 1.00 94.19  ? 367  VAL B CA  1 
ATOM 14241 C C   . VAL D 1 374  ? 347.348 334.827 390.239 1.00 94.19  ? 367  VAL B C   1 
ATOM 14242 O O   . VAL D 1 374  ? 347.815 334.837 391.384 1.00 94.19  ? 367  VAL B O   1 
ATOM 14243 C CB  . VAL D 1 374  ? 346.602 332.455 390.008 1.00 94.19  ? 367  VAL B CB  1 
ATOM 14244 C CG1 . VAL D 1 374  ? 345.409 331.532 389.803 1.00 94.19  ? 367  VAL B CG1 1 
ATOM 14245 C CG2 . VAL D 1 374  ? 347.700 332.157 388.992 1.00 94.19  ? 367  VAL B CG2 1 
ATOM 14246 N N   . ILE D 1 375  ? 347.846 335.578 389.261 1.00 94.84  ? 368  ILE B N   1 
ATOM 14247 C CA  . ILE D 1 375  ? 349.012 336.429 389.470 1.00 94.84  ? 368  ILE B CA  1 
ATOM 14248 C C   . ILE D 1 375  ? 348.610 337.818 389.950 1.00 94.84  ? 368  ILE B C   1 
ATOM 14249 O O   . ILE D 1 375  ? 349.234 338.371 390.858 1.00 94.84  ? 368  ILE B O   1 
ATOM 14250 C CB  . ILE D 1 375  ? 349.840 336.503 388.172 1.00 94.84  ? 368  ILE B CB  1 
ATOM 14251 C CG1 . ILE D 1 375  ? 350.405 335.122 387.825 1.00 94.84  ? 368  ILE B CG1 1 
ATOM 14252 C CG2 . ILE D 1 375  ? 350.955 337.532 388.312 1.00 94.84  ? 368  ILE B CG2 1 
ATOM 14253 C CD1 . ILE D 1 375  ? 351.055 335.046 386.460 1.00 94.84  ? 368  ILE B CD1 1 
ATOM 14254 N N   . TYR D 1 376  ? 347.565 338.397 389.357 1.00 93.85  ? 369  TYR B N   1 
ATOM 14255 C CA  . TYR D 1 376  ? 347.196 339.770 389.677 1.00 93.85  ? 369  TYR B CA  1 
ATOM 14256 C C   . TYR D 1 376  ? 346.615 339.911 391.077 1.00 93.85  ? 369  TYR B C   1 
ATOM 14257 O O   . TYR D 1 376  ? 346.693 340.999 391.657 1.00 93.85  ? 369  TYR B O   1 
ATOM 14258 C CB  . TYR D 1 376  ? 346.193 340.294 388.649 1.00 93.85  ? 369  TYR B CB  1 
ATOM 14259 C CG  . TYR D 1 376  ? 346.721 340.308 387.233 1.00 93.85  ? 369  TYR B CG  1 
ATOM 14260 C CD1 . TYR D 1 376  ? 347.614 341.285 386.815 1.00 93.85  ? 369  TYR B CD1 1 
ATOM 14261 C CD2 . TYR D 1 376  ? 346.322 339.349 386.312 1.00 93.85  ? 369  TYR B CD2 1 
ATOM 14262 C CE1 . TYR D 1 376  ? 348.099 341.303 385.523 1.00 93.85  ? 369  TYR B CE1 1 
ATOM 14263 C CE2 . TYR D 1 376  ? 346.801 339.361 385.017 1.00 93.85  ? 369  TYR B CE2 1 
ATOM 14264 C CZ  . TYR D 1 376  ? 347.689 340.340 384.628 1.00 93.85  ? 369  TYR B CZ  1 
ATOM 14265 O OH  . TYR D 1 376  ? 348.169 340.356 383.339 1.00 93.85  ? 369  TYR B OH  1 
ATOM 14266 N N   . ASN D 1 377  ? 346.039 338.847 391.633 1.00 101.78 ? 370  ASN B N   1 
ATOM 14267 C CA  . ASN D 1 377  ? 345.433 338.920 392.957 1.00 101.78 ? 370  ASN B CA  1 
ATOM 14268 C C   . ASN D 1 377  ? 346.460 338.911 394.082 1.00 101.78 ? 370  ASN B C   1 
ATOM 14269 O O   . ASN D 1 377  ? 346.070 338.991 395.252 1.00 101.78 ? 370  ASN B O   1 
ATOM 14270 C CB  . ASN D 1 377  ? 344.452 337.760 393.151 1.00 101.78 ? 370  ASN B CB  1 
ATOM 14271 C CG  . ASN D 1 377  ? 345.148 336.421 393.269 1.00 101.78 ? 370  ASN B CG  1 
ATOM 14272 O OD1 . ASN D 1 377  ? 345.484 335.793 392.266 1.00 101.78 ? 370  ASN B OD1 1 
ATOM 14273 N ND2 . ASN D 1 377  ? 345.364 335.973 394.500 1.00 101.78 ? 370  ASN B ND2 1 
ATOM 14274 N N   . PHE D 1 378  ? 347.749 338.818 393.766 1.00 105.57 ? 371  PHE B N   1 
ATOM 14275 C CA  . PHE D 1 378  ? 348.798 338.851 394.772 1.00 105.57 ? 371  PHE B CA  1 
ATOM 14276 C C   . PHE D 1 378  ? 349.246 340.296 394.992 1.00 105.57 ? 371  PHE B C   1 
ATOM 14277 O O   . PHE D 1 378  ? 348.627 341.245 394.501 1.00 105.57 ? 371  PHE B O   1 
ATOM 14278 C CB  . PHE D 1 378  ? 349.965 337.956 394.351 1.00 105.57 ? 371  PHE B CB  1 
ATOM 14279 C CG  . PHE D 1 378  ? 349.616 336.493 394.255 1.00 105.57 ? 371  PHE B CG  1 
ATOM 14280 C CD1 . PHE D 1 378  ? 348.596 335.948 395.020 1.00 105.57 ? 371  PHE B CD1 1 
ATOM 14281 C CD2 . PHE D 1 378  ? 350.319 335.660 393.400 1.00 105.57 ? 371  PHE B CD2 1 
ATOM 14282 C CE1 . PHE D 1 378  ? 348.284 334.604 394.930 1.00 105.57 ? 371  PHE B CE1 1 
ATOM 14283 C CE2 . PHE D 1 378  ? 350.011 334.316 393.307 1.00 105.57 ? 371  PHE B CE2 1 
ATOM 14284 C CZ  . PHE D 1 378  ? 348.992 333.788 394.073 1.00 105.57 ? 371  PHE B CZ  1 
ATOM 14285 N N   . ALA D 1 379  ? 350.334 340.475 395.743 1.00 107.72 ? 372  ALA B N   1 
ATOM 14286 C CA  . ALA D 1 379  ? 350.858 341.803 396.008 1.00 107.72 ? 372  ALA B CA  1 
ATOM 14287 C C   . ALA D 1 379  ? 351.171 342.522 394.697 1.00 107.72 ? 372  ALA B C   1 
ATOM 14288 O O   . ALA D 1 379  ? 351.342 341.885 393.654 1.00 107.72 ? 372  ALA B O   1 
ATOM 14289 C CB  . ALA D 1 379  ? 352.114 341.710 396.872 1.00 107.72 ? 372  ALA B CB  1 
ATOM 14290 N N   . PRO D 1 380  ? 351.247 343.852 394.723 1.00 105.18 ? 373  PRO B N   1 
ATOM 14291 C CA  . PRO D 1 380  ? 351.587 344.592 393.502 1.00 105.18 ? 373  PRO B CA  1 
ATOM 14292 C C   . PRO D 1 380  ? 352.935 344.157 392.948 1.00 105.18 ? 373  PRO B C   1 
ATOM 14293 O O   . PRO D 1 380  ? 353.707 343.438 393.586 1.00 105.18 ? 373  PRO B O   1 
ATOM 14294 C CB  . PRO D 1 380  ? 351.603 346.057 393.955 1.00 105.18 ? 373  PRO B CB  1 
ATOM 14295 C CG  . PRO D 1 380  ? 351.712 346.008 395.445 1.00 105.18 ? 373  PRO B CG  1 
ATOM 14296 C CD  . PRO D 1 380  ? 351.007 344.758 395.859 1.00 105.18 ? 373  PRO B CD  1 
ATOM 14297 N N   . PHE D 1 381  ? 353.216 344.611 391.731 1.00 98.53  ? 374  PHE B N   1 
ATOM 14298 C CA  . PHE D 1 381  ? 354.401 344.202 390.990 1.00 98.53  ? 374  PHE B CA  1 
ATOM 14299 C C   . PHE D 1 381  ? 355.346 345.383 390.827 1.00 98.53  ? 374  PHE B C   1 
ATOM 14300 O O   . PHE D 1 381  ? 354.928 346.467 390.406 1.00 98.53  ? 374  PHE B O   1 
ATOM 14301 C CB  . PHE D 1 381  ? 354.018 343.648 389.617 1.00 98.53  ? 374  PHE B CB  1 
ATOM 14302 C CG  . PHE D 1 381  ? 352.935 342.613 389.664 1.00 98.53  ? 374  PHE B CG  1 
ATOM 14303 C CD1 . PHE D 1 381  ? 353.148 341.394 390.286 1.00 98.53  ? 374  PHE B CD1 1 
ATOM 14304 C CD2 . PHE D 1 381  ? 351.704 342.856 389.081 1.00 98.53  ? 374  PHE B CD2 1 
ATOM 14305 C CE1 . PHE D 1 381  ? 352.151 340.440 390.329 1.00 98.53  ? 374  PHE B CE1 1 
ATOM 14306 C CE2 . PHE D 1 381  ? 350.703 341.906 389.120 1.00 98.53  ? 374  PHE B CE2 1 
ATOM 14307 C CZ  . PHE D 1 381  ? 350.927 340.697 389.745 1.00 98.53  ? 374  PHE B CZ  1 
ATOM 14308 N N   . PHE D 1 382  ? 356.620 345.167 391.162 1.00 100.33 ? 375  PHE B N   1 
ATOM 14309 C CA  . PHE D 1 382  ? 357.638 346.174 390.883 1.00 100.33 ? 375  PHE B CA  1 
ATOM 14310 C C   . PHE D 1 382  ? 357.675 346.514 389.399 1.00 100.33 ? 375  PHE B C   1 
ATOM 14311 O O   . PHE D 1 382  ? 357.926 347.667 389.029 1.00 100.33 ? 375  PHE B O   1 
ATOM 14312 C CB  . PHE D 1 382  ? 359.005 345.668 391.353 1.00 100.33 ? 375  PHE B CB  1 
ATOM 14313 C CG  . PHE D 1 382  ? 359.965 346.757 391.765 1.00 100.33 ? 375  PHE B CG  1 
ATOM 14314 C CD1 . PHE D 1 382  ? 359.803 348.064 391.332 1.00 100.33 ? 375  PHE B CD1 1 
ATOM 14315 C CD2 . PHE D 1 382  ? 361.041 346.461 392.588 1.00 100.33 ? 375  PHE B CD2 1 
ATOM 14316 C CE1 . PHE D 1 382  ? 360.691 349.052 391.716 1.00 100.33 ? 375  PHE B CE1 1 
ATOM 14317 C CE2 . PHE D 1 382  ? 361.930 347.443 392.973 1.00 100.33 ? 375  PHE B CE2 1 
ATOM 14318 C CZ  . PHE D 1 382  ? 361.756 348.740 392.537 1.00 100.33 ? 375  PHE B CZ  1 
ATOM 14319 N N   . ALA D 1 383  ? 357.421 345.529 388.540 1.00 95.55  ? 376  ALA B N   1 
ATOM 14320 C CA  . ALA D 1 383  ? 357.370 345.734 387.100 1.00 95.55  ? 376  ALA B CA  1 
ATOM 14321 C C   . ALA D 1 383  ? 356.712 344.521 386.463 1.00 95.55  ? 376  ALA B C   1 
ATOM 14322 O O   . ALA D 1 383  ? 356.910 343.394 386.922 1.00 95.55  ? 376  ALA B O   1 
ATOM 14323 C CB  . ALA D 1 383  ? 358.772 345.949 386.516 1.00 95.55  ? 376  ALA B CB  1 
ATOM 14324 N N   . PHE D 1 384  ? 355.899 344.748 385.433 1.00 88.13  ? 377  PHE B N   1 
ATOM 14325 C CA  . PHE D 1 384  ? 355.297 343.641 384.689 1.00 88.13  ? 377  PHE B CA  1 
ATOM 14326 C C   . PHE D 1 384  ? 355.743 343.891 383.263 1.00 88.13  ? 377  PHE B C   1 
ATOM 14327 O O   . PHE D 1 384  ? 354.922 344.155 382.385 1.00 88.13  ? 377  PHE B O   1 
ATOM 14328 C CB  . PHE D 1 384  ? 353.774 343.630 384.801 1.00 88.13  ? 377  PHE B CB  1 
ATOM 14329 C CG  . PHE D 1 384  ? 353.166 342.251 384.727 1.00 88.13  ? 377  PHE B CG  1 
ATOM 14330 C CD1 . PHE D 1 384  ? 353.418 341.415 383.650 1.00 88.13  ? 377  PHE B CD1 1 
ATOM 14331 C CD2 . PHE D 1 384  ? 352.334 341.796 385.732 1.00 88.13  ? 377  PHE B CD2 1 
ATOM 14332 C CE1 . PHE D 1 384  ? 352.855 340.155 383.582 1.00 88.13  ? 377  PHE B CE1 1 
ATOM 14333 C CE2 . PHE D 1 384  ? 351.769 340.537 385.672 1.00 88.13  ? 377  PHE B CE2 1 
ATOM 14334 C CZ  . PHE D 1 384  ? 352.027 339.716 384.594 1.00 88.13  ? 377  PHE B CZ  1 
ATOM 14335 N N   . LYS D 1 385  ? 357.048 343.823 383.030 1.00 81.21  ? 378  LYS B N   1 
ATOM 14336 C CA  . LYS D 1 385  ? 357.585 344.121 381.706 1.00 81.21  ? 378  LYS B CA  1 
ATOM 14337 C C   . LYS D 1 385  ? 357.314 343.055 380.666 1.00 81.21  ? 378  LYS B C   1 
ATOM 14338 O O   . LYS D 1 385  ? 358.090 342.120 380.528 1.00 81.21  ? 378  LYS B O   1 
ATOM 14339 C CB  . LYS D 1 385  ? 359.092 344.336 381.802 1.00 81.21  ? 378  LYS B CB  1 
ATOM 14340 C CG  . LYS D 1 385  ? 359.600 345.522 381.005 1.00 81.21  ? 378  LYS B CG  1 
ATOM 14341 C CD  . LYS D 1 385  ? 360.863 346.081 381.634 1.00 81.21  ? 378  LYS B CD  1 
ATOM 14342 C CE  . LYS D 1 385  ? 361.391 345.152 382.715 1.00 81.21  ? 378  LYS B CE  1 
ATOM 14343 N NZ  . LYS D 1 385  ? 362.817 344.793 382.486 1.00 81.21  ? 378  LYS B NZ  1 
ATOM 14344 N N   . CYS D 1 386  ? 356.234 343.205 379.910 1.00 80.74  ? 379  CYS B N   1 
ATOM 14345 C CA  . CYS D 1 386  ? 355.959 342.259 378.840 1.00 80.74  ? 379  CYS B CA  1 
ATOM 14346 C C   . CYS D 1 386  ? 356.625 342.722 377.562 1.00 80.74  ? 379  CYS B C   1 
ATOM 14347 O O   . CYS D 1 386  ? 356.901 343.910 377.398 1.00 80.74  ? 379  CYS B O   1 
ATOM 14348 C CB  . CYS D 1 386  ? 354.460 342.072 378.644 1.00 80.74  ? 379  CYS B CB  1 
ATOM 14349 S SG  . CYS D 1 386  ? 353.723 340.951 379.851 1.00 80.74  ? 379  CYS B SG  1 
ATOM 14350 N N   . TYR D 1 387  ? 356.899 341.793 376.656 1.00 79.22  ? 380  TYR B N   1 
ATOM 14351 C CA  . TYR D 1 387  ? 357.613 342.148 375.437 1.00 79.22  ? 380  TYR B CA  1 
ATOM 14352 C C   . TYR D 1 387  ? 356.843 341.719 374.201 1.00 79.22  ? 380  TYR B C   1 
ATOM 14353 O O   . TYR D 1 387  ? 356.293 342.555 373.486 1.00 79.22  ? 380  TYR B O   1 
ATOM 14354 C CB  . TYR D 1 387  ? 359.011 341.523 375.444 1.00 79.22  ? 380  TYR B CB  1 
ATOM 14355 C CG  . TYR D 1 387  ? 359.906 342.061 376.540 1.00 79.22  ? 380  TYR B CG  1 
ATOM 14356 C CD1 . TYR D 1 387  ? 360.062 341.376 377.734 1.00 79.22  ? 380  TYR B CD1 1 
ATOM 14357 C CD2 . TYR D 1 387  ? 360.581 343.262 376.385 1.00 79.22  ? 380  TYR B CD2 1 
ATOM 14358 C CE1 . TYR D 1 387  ? 360.875 341.861 378.736 1.00 79.22  ? 380  TYR B CE1 1 
ATOM 14359 C CE2 . TYR D 1 387  ? 361.394 343.758 377.386 1.00 79.22  ? 380  TYR B CE2 1 
ATOM 14360 C CZ  . TYR D 1 387  ? 361.534 343.052 378.561 1.00 79.22  ? 380  TYR B CZ  1 
ATOM 14361 O OH  . TYR D 1 387  ? 362.343 343.534 379.562 1.00 79.22  ? 380  TYR B OH  1 
ATOM 14362 N N   . GLY D 1 388  ? 356.790 340.415 373.952 1.00 78.95  ? 381  GLY B N   1 
ATOM 14363 C CA  . GLY D 1 388  ? 356.086 339.914 372.786 1.00 78.95  ? 381  GLY B CA  1 
ATOM 14364 C C   . GLY D 1 388  ? 354.582 340.021 372.913 1.00 78.95  ? 381  GLY B C   1 
ATOM 14365 O O   . GLY D 1 388  ? 353.874 340.132 371.912 1.00 78.95  ? 381  GLY B O   1 
ATOM 14366 N N   . VAL D 1 389  ? 354.084 339.991 374.144 1.00 78.35  ? 382  VAL B N   1 
ATOM 14367 C CA  . VAL D 1 389  ? 352.647 340.048 374.365 1.00 78.35  ? 382  VAL B CA  1 
ATOM 14368 C C   . VAL D 1 389  ? 352.233 341.256 375.179 1.00 78.35  ? 382  VAL B C   1 
ATOM 14369 O O   . VAL D 1 389  ? 353.072 342.075 375.546 1.00 78.35  ? 382  VAL B O   1 
ATOM 14370 C CB  . VAL D 1 389  ? 352.161 338.802 375.121 1.00 78.35  ? 382  VAL B CB  1 
ATOM 14371 C CG1 . VAL D 1 389  ? 351.380 337.891 374.195 1.00 78.35  ? 382  VAL B CG1 1 
ATOM 14372 C CG2 . VAL D 1 389  ? 353.334 338.066 375.752 1.00 78.35  ? 382  VAL B CG2 1 
ATOM 14373 N N   . SER D 1 390  ? 350.939 341.382 375.449 1.00 79.75  ? 383  SER B N   1 
ATOM 14374 C CA  . SER D 1 390  ? 350.464 342.460 376.303 1.00 79.75  ? 383  SER B CA  1 
ATOM 14375 C C   . SER D 1 390  ? 350.016 341.760 377.604 1.00 79.75  ? 383  SER B C   1 
ATOM 14376 O O   . SER D 1 390  ? 349.306 340.789 377.473 1.00 79.75  ? 383  SER B O   1 
ATOM 14377 C CB  . SER D 1 390  ? 349.314 343.217 375.656 1.00 79.75  ? 383  SER B CB  1 
ATOM 14378 O OG  . SER D 1 390  ? 349.812 344.235 374.813 1.00 79.75  ? 383  SER B OG  1 
ATOM 14379 N N   . PRO D 1 391  ? 350.371 342.254 378.852 1.00 84.28  ? 384  PRO B N   1 
ATOM 14380 C CA  . PRO D 1 391  ? 350.054 341.467 380.056 1.00 84.28  ? 384  PRO B CA  1 
ATOM 14381 C C   . PRO D 1 391  ? 348.585 341.107 380.176 1.00 84.28  ? 384  PRO B C   1 
ATOM 14382 O O   . PRO D 1 391  ? 348.244 340.188 380.932 1.00 84.28  ? 384  PRO B O   1 
ATOM 14383 C CB  . PRO D 1 391  ? 350.510 342.384 381.201 1.00 84.28  ? 384  PRO B CB  1 
ATOM 14384 C CG  . PRO D 1 391  ? 350.485 343.757 380.626 1.00 84.28  ? 384  PRO B CG  1 
ATOM 14385 C CD  . PRO D 1 391  ? 350.861 343.602 379.184 1.00 84.28  ? 384  PRO B CD  1 
ATOM 14386 N N   . THR D 1 392  ? 347.706 341.797 379.457 1.00 80.15  ? 385  THR B N   1 
ATOM 14387 C CA  . THR D 1 392  ? 346.275 341.530 379.514 1.00 80.15  ? 385  THR B CA  1 
ATOM 14388 C C   . THR D 1 392  ? 345.810 340.561 378.437 1.00 80.15  ? 385  THR B C   1 
ATOM 14389 O O   . THR D 1 392  ? 344.624 340.217 378.407 1.00 80.15  ? 385  THR B O   1 
ATOM 14390 C CB  . THR D 1 392  ? 345.486 342.840 379.392 1.00 80.15  ? 385  THR B CB  1 
ATOM 14391 O OG1 . THR D 1 392  ? 344.089 342.577 379.568 1.00 80.15  ? 385  THR B OG1 1 
ATOM 14392 C CG2 . THR D 1 392  ? 345.708 343.486 378.028 1.00 80.15  ? 385  THR B CG2 1 
ATOM 14393 N N   . LYS D 1 393  ? 346.704 340.114 377.557 1.00 79.03  ? 386  LYS B N   1 
ATOM 14394 C CA  . LYS D 1 393  ? 346.346 339.225 376.462 1.00 79.03  ? 386  LYS B CA  1 
ATOM 14395 C C   . LYS D 1 393  ? 346.912 337.821 376.620 1.00 79.03  ? 386  LYS B C   1 
ATOM 14396 O O   . LYS D 1 393  ? 346.718 336.988 375.728 1.00 79.03  ? 386  LYS B O   1 
ATOM 14397 C CB  . LYS D 1 393  ? 346.818 339.821 375.132 1.00 79.03  ? 386  LYS B CB  1 
ATOM 14398 C CG  . LYS D 1 393  ? 346.291 341.221 374.853 1.00 79.03  ? 386  LYS B CG  1 
ATOM 14399 C CD  . LYS D 1 393  ? 344.772 341.265 374.759 1.00 79.03  ? 386  LYS B CD  1 
ATOM 14400 C CE  . LYS D 1 393  ? 344.252 340.447 373.589 1.00 79.03  ? 386  LYS B CE  1 
ATOM 14401 N NZ  . LYS D 1 393  ? 342.780 340.591 373.421 1.00 79.03  ? 386  LYS B NZ  1 
ATOM 14402 N N   . LEU D 1 394  ? 347.603 337.532 377.724 1.00 83.38  ? 387  LEU B N   1 
ATOM 14403 C CA  . LEU D 1 394  ? 348.147 336.197 377.936 1.00 83.38  ? 387  LEU B CA  1 
ATOM 14404 C C   . LEU D 1 394  ? 347.066 335.147 378.156 1.00 83.38  ? 387  LEU B C   1 
ATOM 14405 O O   . LEU D 1 394  ? 347.380 333.952 378.144 1.00 83.38  ? 387  LEU B O   1 
ATOM 14406 C CB  . LEU D 1 394  ? 349.103 336.201 379.129 1.00 83.38  ? 387  LEU B CB  1 
ATOM 14407 C CG  . LEU D 1 394  ? 350.506 336.757 378.873 1.00 83.38  ? 387  LEU B CG  1 
ATOM 14408 C CD1 . LEU D 1 394  ? 350.449 338.238 378.552 1.00 83.38  ? 387  LEU B CD1 1 
ATOM 14409 C CD2 . LEU D 1 394  ? 351.415 336.497 380.064 1.00 83.38  ? 387  LEU B CD2 1 
ATOM 14410 N N   . ASN D 1 395  ? 345.813 335.556 378.353 1.00 82.44  ? 388  ASN B N   1 
ATOM 14411 C CA  . ASN D 1 395  ? 344.710 334.632 378.572 1.00 82.44  ? 388  ASN B CA  1 
ATOM 14412 C C   . ASN D 1 395  ? 343.955 334.306 377.289 1.00 82.44  ? 388  ASN B C   1 
ATOM 14413 O O   . ASN D 1 395  ? 342.810 333.846 377.355 1.00 82.44  ? 388  ASN B O   1 
ATOM 14414 C CB  . ASN D 1 395  ? 343.745 335.208 379.610 1.00 82.44  ? 388  ASN B CB  1 
ATOM 14415 C CG  . ASN D 1 395  ? 344.405 335.439 380.956 1.00 82.44  ? 388  ASN B CG  1 
ATOM 14416 O OD1 . ASN D 1 395  ? 345.315 334.709 381.348 1.00 82.44  ? 388  ASN B OD1 1 
ATOM 14417 N ND2 . ASN D 1 395  ? 343.947 336.460 381.672 1.00 82.44  ? 388  ASN B ND2 1 
ATOM 14418 N N   . ASP D 1 396  ? 344.570 334.529 376.126 1.00 78.46  ? 389  ASP B N   1 
ATOM 14419 C CA  . ASP D 1 396  ? 343.895 334.311 374.855 1.00 78.46  ? 389  ASP B CA  1 
ATOM 14420 C C   . ASP D 1 396  ? 344.756 333.598 373.824 1.00 78.46  ? 389  ASP B C   1 
ATOM 14421 O O   . ASP D 1 396  ? 344.280 333.371 372.707 1.00 78.46  ? 389  ASP B O   1 
ATOM 14422 C CB  . ASP D 1 396  ? 343.424 335.651 374.265 1.00 78.46  ? 389  ASP B CB  1 
ATOM 14423 C CG  . ASP D 1 396  ? 342.572 336.451 375.232 1.00 78.46  ? 389  ASP B CG  1 
ATOM 14424 O OD1 . ASP D 1 396  ? 341.816 335.838 376.013 1.00 78.46  ? 389  ASP B OD1 1 
ATOM 14425 O OD2 . ASP D 1 396  ? 342.660 337.697 375.211 1.00 78.46  ? 389  ASP B OD2 1 
ATOM 14426 N N   . LEU D 1 397  ? 345.995 333.239 374.152 1.00 78.72  ? 390  LEU B N   1 
ATOM 14427 C CA  . LEU D 1 397  ? 346.923 332.666 373.191 1.00 78.72  ? 390  LEU B CA  1 
ATOM 14428 C C   . LEU D 1 397  ? 347.457 331.339 373.706 1.00 78.72  ? 390  LEU B C   1 
ATOM 14429 O O   . LEU D 1 397  ? 347.521 331.101 374.916 1.00 78.72  ? 390  LEU B O   1 
ATOM 14430 C CB  . LEU D 1 397  ? 348.095 333.617 372.915 1.00 78.72  ? 390  LEU B CB  1 
ATOM 14431 C CG  . LEU D 1 397  ? 347.724 334.992 372.357 1.00 78.72  ? 390  LEU B CG  1 
ATOM 14432 C CD1 . LEU D 1 397  ? 348.959 335.869 372.236 1.00 78.72  ? 390  LEU B CD1 1 
ATOM 14433 C CD2 . LEU D 1 397  ? 347.028 334.856 371.014 1.00 78.72  ? 390  LEU B CD2 1 
ATOM 14434 N N   . CYS D 1 398  ? 347.840 330.477 372.770 1.00 79.76  ? 391  CYS B N   1 
ATOM 14435 C CA  . CYS D 1 398  ? 348.481 329.209 373.079 1.00 79.76  ? 391  CYS B CA  1 
ATOM 14436 C C   . CYS D 1 398  ? 349.992 329.375 373.024 1.00 79.76  ? 391  CYS B C   1 
ATOM 14437 O O   . CYS D 1 398  ? 350.518 330.089 372.165 1.00 79.76  ? 391  CYS B O   1 
ATOM 14438 C CB  . CYS D 1 398  ? 348.043 328.120 372.100 1.00 79.76  ? 391  CYS B CB  1 
ATOM 14439 S SG  . CYS D 1 398  ? 346.304 327.635 372.218 1.00 79.76  ? 391  CYS B SG  1 
ATOM 14440 N N   . PHE D 1 399  ? 350.686 328.709 373.942 1.00 82.66  ? 392  PHE B N   1 
ATOM 14441 C CA  . PHE D 1 399  ? 352.133 328.807 374.065 1.00 82.66  ? 392  PHE B CA  1 
ATOM 14442 C C   . PHE D 1 399  ? 352.757 327.457 373.749 1.00 82.66  ? 392  PHE B C   1 
ATOM 14443 O O   . PHE D 1 399  ? 352.377 326.439 374.339 1.00 82.66  ? 392  PHE B O   1 
ATOM 14444 C CB  . PHE D 1 399  ? 352.530 329.264 375.470 1.00 82.66  ? 392  PHE B CB  1 
ATOM 14445 C CG  . PHE D 1 399  ? 351.881 330.550 375.891 1.00 82.66  ? 392  PHE B CG  1 
ATOM 14446 C CD1 . PHE D 1 399  ? 352.410 331.768 375.502 1.00 82.66  ? 392  PHE B CD1 1 
ATOM 14447 C CD2 . PHE D 1 399  ? 350.739 330.541 376.675 1.00 82.66  ? 392  PHE B CD2 1 
ATOM 14448 C CE1 . PHE D 1 399  ? 351.815 332.953 375.887 1.00 82.66  ? 392  PHE B CE1 1 
ATOM 14449 C CE2 . PHE D 1 399  ? 350.139 331.724 377.063 1.00 82.66  ? 392  PHE B CE2 1 
ATOM 14450 C CZ  . PHE D 1 399  ? 350.678 332.931 376.668 1.00 82.66  ? 392  PHE B CZ  1 
ATOM 14451 N N   . THR D 1 400  ? 353.713 327.452 372.820 1.00 83.55  ? 393  THR B N   1 
ATOM 14452 C CA  . THR D 1 400  ? 354.364 326.206 372.428 1.00 83.55  ? 393  THR B CA  1 
ATOM 14453 C C   . THR D 1 400  ? 355.155 325.618 373.589 1.00 83.55  ? 393  THR B C   1 
ATOM 14454 O O   . THR D 1 400  ? 354.895 324.493 374.031 1.00 83.55  ? 393  THR B O   1 
ATOM 14455 C CB  . THR D 1 400  ? 355.276 326.450 371.224 1.00 83.55  ? 393  THR B CB  1 
ATOM 14456 O OG1 . THR D 1 400  ? 354.524 327.052 370.163 1.00 83.55  ? 393  THR B OG1 1 
ATOM 14457 C CG2 . THR D 1 400  ? 355.880 325.142 370.735 1.00 83.55  ? 393  THR B CG2 1 
ATOM 14458 N N   . ASN D 1 401  ? 356.129 326.370 374.097 1.00 83.06  ? 394  ASN B N   1 
ATOM 14459 C CA  . ASN D 1 401  ? 356.974 325.922 375.200 1.00 83.06  ? 394  ASN B CA  1 
ATOM 14460 C C   . ASN D 1 401  ? 357.163 327.094 376.150 1.00 83.06  ? 394  ASN B C   1 
ATOM 14461 O O   . ASN D 1 401  ? 357.779 328.100 375.784 1.00 83.06  ? 394  ASN B O   1 
ATOM 14462 C CB  . ASN D 1 401  ? 358.320 325.407 374.694 1.00 83.06  ? 394  ASN B CB  1 
ATOM 14463 C CG  . ASN D 1 401  ? 359.002 326.383 373.757 1.00 83.06  ? 394  ASN B CG  1 
ATOM 14464 O OD1 . ASN D 1 401  ? 358.964 326.220 372.538 1.00 83.06  ? 394  ASN B OD1 1 
ATOM 14465 N ND2 . ASN D 1 401  ? 359.624 327.409 374.323 1.00 83.06  ? 394  ASN B ND2 1 
ATOM 14466 N N   . VAL D 1 402  ? 356.638 326.963 377.364 1.00 80.59  ? 395  VAL B N   1 
ATOM 14467 C CA  . VAL D 1 402  ? 356.682 328.015 378.370 1.00 80.59  ? 395  VAL B CA  1 
ATOM 14468 C C   . VAL D 1 402  ? 357.606 327.572 379.494 1.00 80.59  ? 395  VAL B C   1 
ATOM 14469 O O   . VAL D 1 402  ? 357.462 326.465 380.027 1.00 80.59  ? 395  VAL B O   1 
ATOM 14470 C CB  . VAL D 1 402  ? 355.277 328.340 378.905 1.00 80.59  ? 395  VAL B CB  1 
ATOM 14471 C CG1 . VAL D 1 402  ? 354.516 327.066 379.212 1.00 80.59  ? 395  VAL B CG1 1 
ATOM 14472 C CG2 . VAL D 1 402  ? 355.368 329.221 380.139 1.00 80.59  ? 395  VAL B CG2 1 
ATOM 14473 N N   . TYR D 1 403  ? 358.557 328.433 379.846 1.00 86.06  ? 396  TYR B N   1 
ATOM 14474 C CA  . TYR D 1 403  ? 359.454 328.211 380.969 1.00 86.06  ? 396  TYR B CA  1 
ATOM 14475 C C   . TYR D 1 403  ? 359.404 329.423 381.884 1.00 86.06  ? 396  TYR B C   1 
ATOM 14476 O O   . TYR D 1 403  ? 359.380 330.564 381.414 1.00 86.06  ? 396  TYR B O   1 
ATOM 14477 C CB  . TYR D 1 403  ? 360.893 327.967 380.504 1.00 86.06  ? 396  TYR B CB  1 
ATOM 14478 C CG  . TYR D 1 403  ? 361.027 326.906 379.437 1.00 86.06  ? 396  TYR B CG  1 
ATOM 14479 C CD1 . TYR D 1 403  ? 360.923 327.231 378.092 1.00 86.06  ? 396  TYR B CD1 1 
ATOM 14480 C CD2 . TYR D 1 403  ? 361.264 325.582 379.773 1.00 86.06  ? 396  TYR B CD2 1 
ATOM 14481 C CE1 . TYR D 1 403  ? 361.047 326.266 377.112 1.00 86.06  ? 396  TYR B CE1 1 
ATOM 14482 C CE2 . TYR D 1 403  ? 361.390 324.610 378.800 1.00 86.06  ? 396  TYR B CE2 1 
ATOM 14483 C CZ  . TYR D 1 403  ? 361.281 324.957 377.473 1.00 86.06  ? 396  TYR B CZ  1 
ATOM 14484 O OH  . TYR D 1 403  ? 361.406 323.989 376.503 1.00 86.06  ? 396  TYR B OH  1 
ATOM 14485 N N   . ALA D 1 404  ? 359.391 329.172 383.186 1.00 86.96  ? 397  ALA B N   1 
ATOM 14486 C CA  . ALA D 1 404  ? 359.298 330.220 384.198 1.00 86.96  ? 397  ALA B CA  1 
ATOM 14487 C C   . ALA D 1 404  ? 360.605 330.255 384.983 1.00 86.96  ? 397  ALA B C   1 
ATOM 14488 O O   . ALA D 1 404  ? 360.784 329.501 385.943 1.00 86.96  ? 397  ALA B O   1 
ATOM 14489 C CB  . ALA D 1 404  ? 358.104 329.980 385.117 1.00 86.96  ? 397  ALA B CB  1 
ATOM 14490 N N   . ASP D 1 405  ? 361.515 331.133 384.572 1.00 90.09  ? 398  ASP B N   1 
ATOM 14491 C CA  . ASP D 1 405  ? 362.772 331.317 385.280 1.00 90.09  ? 398  ASP B CA  1 
ATOM 14492 C C   . ASP D 1 405  ? 362.569 332.235 386.477 1.00 90.09  ? 398  ASP B C   1 
ATOM 14493 O O   . ASP D 1 405  ? 361.873 333.250 386.386 1.00 90.09  ? 398  ASP B O   1 
ATOM 14494 C CB  . ASP D 1 405  ? 363.828 331.904 384.345 1.00 90.09  ? 398  ASP B CB  1 
ATOM 14495 C CG  . ASP D 1 405  ? 363.984 331.103 383.068 1.00 90.09  ? 398  ASP B CG  1 
ATOM 14496 O OD1 . ASP D 1 405  ? 363.287 330.077 382.919 1.00 90.09  ? 398  ASP B OD1 1 
ATOM 14497 O OD2 . ASP D 1 405  ? 364.802 331.500 382.211 1.00 90.09  ? 398  ASP B OD2 1 
ATOM 14498 N N   . SER D 1 406  ? 363.182 331.875 387.603 1.00 92.66  ? 399  SER B N   1 
ATOM 14499 C CA  . SER D 1 406  ? 363.014 332.603 388.852 1.00 92.66  ? 399  SER B CA  1 
ATOM 14500 C C   . SER D 1 406  ? 364.358 332.801 389.533 1.00 92.66  ? 399  SER B C   1 
ATOM 14501 O O   . SER D 1 406  ? 365.266 331.977 389.392 1.00 92.66  ? 399  SER B O   1 
ATOM 14502 C CB  . SER D 1 406  ? 362.066 331.864 389.800 1.00 92.66  ? 399  SER B CB  1 
ATOM 14503 O OG  . SER D 1 406  ? 360.790 331.688 389.212 1.00 92.66  ? 399  SER B OG  1 
ATOM 14504 N N   . PHE D 1 407  ? 364.475 333.901 390.272 1.00 94.79  ? 400  PHE B N   1 
ATOM 14505 C CA  . PHE D 1 407  ? 365.648 334.186 391.085 1.00 94.79  ? 400  PHE B CA  1 
ATOM 14506 C C   . PHE D 1 407  ? 365.363 335.423 391.921 1.00 94.79  ? 400  PHE B C   1 
ATOM 14507 O O   . PHE D 1 407  ? 364.590 336.295 391.515 1.00 94.79  ? 400  PHE B O   1 
ATOM 14508 C CB  . PHE D 1 407  ? 366.903 334.390 390.227 1.00 94.79  ? 400  PHE B CB  1 
ATOM 14509 C CG  . PHE D 1 407  ? 366.698 335.296 389.048 1.00 94.79  ? 400  PHE B CG  1 
ATOM 14510 C CD1 . PHE D 1 407  ? 366.703 336.670 389.203 1.00 94.79  ? 400  PHE B CD1 1 
ATOM 14511 C CD2 . PHE D 1 407  ? 366.519 334.772 387.781 1.00 94.79  ? 400  PHE B CD2 1 
ATOM 14512 C CE1 . PHE D 1 407  ? 366.520 337.502 388.117 1.00 94.79  ? 400  PHE B CE1 1 
ATOM 14513 C CE2 . PHE D 1 407  ? 366.339 335.599 386.693 1.00 94.79  ? 400  PHE B CE2 1 
ATOM 14514 C CZ  . PHE D 1 407  ? 366.339 336.964 386.861 1.00 94.79  ? 400  PHE B CZ  1 
ATOM 14515 N N   . VAL D 1 408  ? 365.994 335.487 393.089 1.00 105.54 ? 401  VAL B N   1 
ATOM 14516 C CA  . VAL D 1 408  ? 365.719 336.529 394.072 1.00 105.54 ? 401  VAL B CA  1 
ATOM 14517 C C   . VAL D 1 408  ? 366.682 337.687 393.872 1.00 105.54 ? 401  VAL B C   1 
ATOM 14518 O O   . VAL D 1 408  ? 367.859 337.499 393.544 1.00 105.54 ? 401  VAL B O   1 
ATOM 14519 C CB  . VAL D 1 408  ? 365.810 335.967 395.506 1.00 105.54 ? 401  VAL B CB  1 
ATOM 14520 C CG1 . VAL D 1 408  ? 366.503 336.951 396.451 1.00 105.54 ? 401  VAL B CG1 1 
ATOM 14521 C CG2 . VAL D 1 408  ? 364.424 335.635 396.034 1.00 105.54 ? 401  VAL B CG2 1 
ATOM 14522 N N   . ILE D 1 409  ? 366.167 338.897 394.075 1.00 104.31 ? 402  ILE B N   1 
ATOM 14523 C CA  . ILE D 1 409  ? 366.966 340.116 394.106 1.00 104.31 ? 402  ILE B CA  1 
ATOM 14524 C C   . ILE D 1 409  ? 366.467 340.959 395.272 1.00 104.31 ? 402  ILE B C   1 
ATOM 14525 O O   . ILE D 1 409  ? 365.258 341.049 395.506 1.00 104.31 ? 402  ILE B O   1 
ATOM 14526 C CB  . ILE D 1 409  ? 366.891 340.895 392.775 1.00 104.31 ? 402  ILE B CB  1 
ATOM 14527 C CG1 . ILE D 1 409  ? 365.502 340.788 392.132 1.00 104.31 ? 402  ILE B CG1 1 
ATOM 14528 C CG2 . ILE D 1 409  ? 367.939 340.377 391.795 1.00 104.31 ? 402  ILE B CG2 1 
ATOM 14529 C CD1 . ILE D 1 409  ? 364.375 341.419 392.924 1.00 104.31 ? 402  ILE B CD1 1 
ATOM 14530 N N   . ARG D 1 410  ? 367.393 341.554 396.023 1.00 112.92 ? 403  ARG B N   1 
ATOM 14531 C CA  . ARG D 1 410  ? 367.014 342.272 397.235 1.00 112.92 ? 403  ARG B CA  1 
ATOM 14532 C C   . ARG D 1 410  ? 366.649 343.721 396.938 1.00 112.92 ? 403  ARG B C   1 
ATOM 14533 O O   . ARG D 1 410  ? 367.184 344.641 397.565 1.00 112.92 ? 403  ARG B O   1 
ATOM 14534 C CB  . ARG D 1 410  ? 368.143 342.215 398.270 1.00 112.92 ? 403  ARG B CB  1 
ATOM 14535 C CG  . ARG D 1 410  ? 369.489 342.700 397.761 1.00 112.92 ? 403  ARG B CG  1 
ATOM 14536 C CD  . ARG D 1 410  ? 370.288 343.418 398.844 1.00 112.92 ? 403  ARG B CD  1 
ATOM 14537 N NE  . ARG D 1 410  ? 370.637 342.551 399.970 1.00 112.92 ? 403  ARG B NE  1 
ATOM 14538 C CZ  . ARG D 1 410  ? 369.982 342.500 401.129 1.00 112.92 ? 403  ARG B CZ  1 
ATOM 14539 N NH1 . ARG D 1 410  ? 370.397 341.677 402.081 1.00 112.92 ? 403  ARG B NH1 1 
ATOM 14540 N NH2 . ARG D 1 410  ? 368.919 343.263 401.349 1.00 112.92 ? 403  ARG B NH2 1 
ATOM 14541 N N   . GLY D 1 411  ? 365.738 343.936 395.991 1.00 106.43 ? 404  GLY B N   1 
ATOM 14542 C CA  . GLY D 1 411  ? 365.195 345.262 395.762 1.00 106.43 ? 404  GLY B CA  1 
ATOM 14543 C C   . GLY D 1 411  ? 365.699 345.994 394.533 1.00 106.43 ? 404  GLY B C   1 
ATOM 14544 O O   . GLY D 1 411  ? 365.304 345.682 393.406 1.00 106.43 ? 404  GLY B O   1 
ATOM 14545 N N   . ASN D 1 412  ? 366.578 346.976 394.746 1.00 92.87  ? 405  ASN B N   1 
ATOM 14546 C CA  . ASN D 1 412  ? 366.901 347.985 393.735 1.00 92.87  ? 405  ASN B CA  1 
ATOM 14547 C C   . ASN D 1 412  ? 367.870 347.444 392.678 1.00 92.87  ? 405  ASN B C   1 
ATOM 14548 O O   . ASN D 1 412  ? 368.929 348.009 392.405 1.00 92.87  ? 405  ASN B O   1 
ATOM 14549 C CB  . ASN D 1 412  ? 367.471 349.222 394.418 1.00 92.87  ? 405  ASN B CB  1 
ATOM 14550 C CG  . ASN D 1 412  ? 368.656 348.901 395.312 1.00 92.87  ? 405  ASN B CG  1 
ATOM 14551 O OD1 . ASN D 1 412  ? 369.631 348.288 394.876 1.00 92.87  ? 405  ASN B OD1 1 
ATOM 14552 N ND2 . ASN D 1 412  ? 368.566 349.296 396.576 1.00 92.87  ? 405  ASN B ND2 1 
ATOM 14553 N N   . GLU D 1 413  ? 367.481 346.321 392.073 1.00 95.89  ? 406  GLU B N   1 
ATOM 14554 C CA  . GLU D 1 413  ? 368.235 345.759 390.959 1.00 95.89  ? 406  GLU B CA  1 
ATOM 14555 C C   . GLU D 1 413  ? 367.336 345.139 389.893 1.00 95.89  ? 406  GLU B C   1 
ATOM 14556 O O   . GLU D 1 413  ? 367.853 344.507 388.963 1.00 95.89  ? 406  GLU B O   1 
ATOM 14557 C CB  . GLU D 1 413  ? 369.232 344.715 391.474 1.00 95.89  ? 406  GLU B CB  1 
ATOM 14558 C CG  . GLU D 1 413  ? 368.809 344.063 392.776 1.00 95.89  ? 406  GLU B CG  1 
ATOM 14559 C CD  . GLU D 1 413  ? 369.651 342.855 393.128 1.00 95.89  ? 406  GLU B CD  1 
ATOM 14560 O OE1 . GLU D 1 413  ? 370.642 342.590 392.415 1.00 95.89  ? 406  GLU B OE1 1 
ATOM 14561 O OE2 . GLU D 1 413  ? 369.320 342.168 394.117 1.00 95.89  ? 406  GLU B OE2 1 
ATOM 14562 N N   . VAL D 1 414  ? 366.016 345.300 389.992 1.00 93.18  ? 407  VAL B N   1 
ATOM 14563 C CA  . VAL D 1 414  ? 365.111 344.576 389.105 1.00 93.18  ? 407  VAL B CA  1 
ATOM 14564 C C   . VAL D 1 414  ? 365.227 345.089 387.675 1.00 93.18  ? 407  VAL B C   1 
ATOM 14565 O O   . VAL D 1 414  ? 365.103 344.320 386.715 1.00 93.18  ? 407  VAL B O   1 
ATOM 14566 C CB  . VAL D 1 414  ? 363.665 344.678 389.624 1.00 93.18  ? 407  VAL B CB  1 
ATOM 14567 C CG1 . VAL D 1 414  ? 363.584 344.183 391.066 1.00 93.18  ? 407  VAL B CG1 1 
ATOM 14568 C CG2 . VAL D 1 414  ? 363.150 346.107 389.500 1.00 93.18  ? 407  VAL B CG2 1 
ATOM 14569 N N   . SER D 1 415  ? 365.471 346.389 387.506 1.00 87.40  ? 408  SER B N   1 
ATOM 14570 C CA  . SER D 1 415  ? 365.535 346.971 386.170 1.00 87.40  ? 408  SER B CA  1 
ATOM 14571 C C   . SER D 1 415  ? 366.706 346.448 385.350 1.00 87.40  ? 408  SER B C   1 
ATOM 14572 O O   . SER D 1 415  ? 366.843 346.834 384.184 1.00 87.40  ? 408  SER B O   1 
ATOM 14573 C CB  . SER D 1 415  ? 365.622 348.495 386.271 1.00 87.40  ? 408  SER B CB  1 
ATOM 14574 O OG  . SER D 1 415  ? 364.491 349.027 386.939 1.00 87.40  ? 408  SER B OG  1 
ATOM 14575 N N   . GLN D 1 416  ? 367.547 345.585 385.920 1.00 86.39  ? 409  GLN B N   1 
ATOM 14576 C CA  . GLN D 1 416  ? 368.728 345.100 385.220 1.00 86.39  ? 409  GLN B CA  1 
ATOM 14577 C C   . GLN D 1 416  ? 368.433 343.903 384.327 1.00 86.39  ? 409  GLN B C   1 
ATOM 14578 O O   . GLN D 1 416  ? 369.234 343.602 383.435 1.00 86.39  ? 409  GLN B O   1 
ATOM 14579 C CB  . GLN D 1 416  ? 369.809 344.729 386.236 1.00 86.39  ? 409  GLN B CB  1 
ATOM 14580 C CG  . GLN D 1 416  ? 370.073 345.807 387.273 1.00 86.39  ? 409  GLN B CG  1 
ATOM 14581 C CD  . GLN D 1 416  ? 371.086 345.382 388.316 1.00 86.39  ? 409  GLN B CD  1 
ATOM 14582 O OE1 . GLN D 1 416  ? 371.831 344.422 388.120 1.00 86.39  ? 409  GLN B OE1 1 
ATOM 14583 N NE2 . GLN D 1 416  ? 371.115 346.096 389.435 1.00 86.39  ? 409  GLN B NE2 1 
ATOM 14584 N N   . ILE D 1 417  ? 367.311 343.220 384.543 1.00 84.69  ? 410  ILE B N   1 
ATOM 14585 C CA  . ILE D 1 417  ? 366.974 342.009 383.792 1.00 84.69  ? 410  ILE B CA  1 
ATOM 14586 C C   . ILE D 1 417  ? 366.117 342.455 382.611 1.00 84.69  ? 410  ILE B C   1 
ATOM 14587 O O   . ILE D 1 417  ? 364.901 342.612 382.717 1.00 84.69  ? 410  ILE B O   1 
ATOM 14588 C CB  . ILE D 1 417  ? 366.269 340.972 384.662 1.00 84.69  ? 410  ILE B CB  1 
ATOM 14589 C CG1 . ILE D 1 417  ? 367.240 340.366 385.679 1.00 84.69  ? 410  ILE B CG1 1 
ATOM 14590 C CG2 . ILE D 1 417  ? 365.665 339.878 383.798 1.00 84.69  ? 410  ILE B CG2 1 
ATOM 14591 C CD1 . ILE D 1 417  ? 367.672 341.318 386.774 1.00 84.69  ? 410  ILE B CD1 1 
ATOM 14592 N N   . ALA D 1 418  ? 366.779 342.641 381.468 1.00 78.63  ? 411  ALA B N   1 
ATOM 14593 C CA  . ALA D 1 418  ? 366.085 343.045 380.247 1.00 78.63  ? 411  ALA B CA  1 
ATOM 14594 C C   . ALA D 1 418  ? 366.931 342.548 379.087 1.00 78.63  ? 411  ALA B C   1 
ATOM 14595 O O   . ALA D 1 418  ? 368.152 342.487 379.204 1.00 78.63  ? 411  ALA B O   1 
ATOM 14596 C CB  . ALA D 1 418  ? 365.955 344.559 380.189 1.00 78.63  ? 411  ALA B CB  1 
ATOM 14597 N N   . PRO D 1 419  ? 366.298 342.150 377.974 1.00 75.84  ? 412  PRO B N   1 
ATOM 14598 C CA  . PRO D 1 419  ? 367.060 341.757 376.786 1.00 75.84  ? 412  PRO B CA  1 
ATOM 14599 C C   . PRO D 1 419  ? 368.110 342.787 376.393 1.00 75.84  ? 412  PRO B C   1 
ATOM 14600 O O   . PRO D 1 419  ? 367.796 343.973 376.304 1.00 75.84  ? 412  PRO B O   1 
ATOM 14601 C CB  . PRO D 1 419  ? 365.982 341.717 375.708 1.00 75.84  ? 412  PRO B CB  1 
ATOM 14602 C CG  . PRO D 1 419  ? 364.744 341.318 376.440 1.00 75.84  ? 412  PRO B CG  1 
ATOM 14603 C CD  . PRO D 1 419  ? 364.904 341.690 377.890 1.00 75.84  ? 412  PRO B CD  1 
ATOM 14604 N N   . GLY D 1 420  ? 369.339 342.345 376.156 1.00 74.56  ? 413  GLY B N   1 
ATOM 14605 C CA  . GLY D 1 420  ? 370.386 343.259 375.739 1.00 74.56  ? 413  GLY B CA  1 
ATOM 14606 C C   . GLY D 1 420  ? 370.876 344.161 376.849 1.00 74.56  ? 413  GLY B C   1 
ATOM 14607 O O   . GLY D 1 420  ? 371.029 345.366 376.649 1.00 74.56  ? 413  GLY B O   1 
ATOM 14608 N N   . GLN D 1 421  ? 371.122 343.589 378.022 1.00 80.20  ? 414  GLN B N   1 
ATOM 14609 C CA  . GLN D 1 421  ? 371.646 344.373 379.133 1.00 80.20  ? 414  GLN B CA  1 
ATOM 14610 C C   . GLN D 1 421  ? 372.976 343.803 379.587 1.00 80.20  ? 414  GLN B C   1 
ATOM 14611 O O   . GLN D 1 421  ? 373.233 342.612 379.419 1.00 80.20  ? 414  GLN B O   1 
ATOM 14612 C CB  . GLN D 1 421  ? 370.664 344.384 380.301 1.00 80.20  ? 414  GLN B CB  1 
ATOM 14613 C CG  . GLN D 1 421  ? 369.881 345.676 380.435 1.00 80.20  ? 414  GLN B CG  1 
ATOM 14614 C CD  . GLN D 1 421  ? 370.132 346.367 381.758 1.00 80.20  ? 414  GLN B CD  1 
ATOM 14615 O OE1 . GLN D 1 421  ? 371.166 346.160 382.395 1.00 80.20  ? 414  GLN B OE1 1 
ATOM 14616 N NE2 . GLN D 1 421  ? 369.182 347.190 382.185 1.00 80.20  ? 414  GLN B NE2 1 
ATOM 14617 N N   . THR D 1 422  ? 373.832 344.652 380.146 1.00 81.69  ? 415  THR B N   1 
ATOM 14618 C CA  . THR D 1 422  ? 375.121 344.186 380.645 1.00 81.69  ? 415  THR B CA  1 
ATOM 14619 C C   . THR D 1 422  ? 375.217 344.344 382.152 1.00 81.69  ? 415  THR B C   1 
ATOM 14620 O O   . THR D 1 422  ? 374.324 344.916 382.777 1.00 81.69  ? 415  THR B O   1 
ATOM 14621 C CB  . THR D 1 422  ? 376.307 344.927 379.998 1.00 81.69  ? 415  THR B CB  1 
ATOM 14622 O OG1 . THR D 1 422  ? 376.501 346.184 380.656 1.00 81.69  ? 415  THR B OG1 1 
ATOM 14623 C CG2 . THR D 1 422  ? 376.073 345.151 378.510 1.00 81.69  ? 415  THR B CG2 1 
ATOM 14624 N N   . GLY D 1 423  ? 376.295 343.837 382.739 1.00 88.08  ? 416  GLY B N   1 
ATOM 14625 C CA  . GLY D 1 423  ? 376.480 343.944 384.174 1.00 88.08  ? 416  GLY B CA  1 
ATOM 14626 C C   . GLY D 1 423  ? 376.999 342.664 384.789 1.00 88.08  ? 416  GLY B C   1 
ATOM 14627 O O   . GLY D 1 423  ? 377.193 341.668 384.102 1.00 88.08  ? 416  GLY B O   1 
ATOM 14628 N N   . ASN D 1 424  ? 377.210 342.674 386.099 1.00 93.02  ? 417  ASN B N   1 
ATOM 14629 C CA  . ASN D 1 424  ? 377.687 341.479 386.786 1.00 93.02  ? 417  ASN B CA  1 
ATOM 14630 C C   . ASN D 1 424  ? 376.537 340.530 387.047 1.00 93.02  ? 417  ASN B C   1 
ATOM 14631 O O   . ASN D 1 424  ? 376.744 339.402 387.485 1.00 93.02  ? 417  ASN B O   1 
ATOM 14632 C CB  . ASN D 1 424  ? 378.351 341.860 388.103 1.00 93.02  ? 417  ASN B CB  1 
ATOM 14633 C CG  . ASN D 1 424  ? 379.694 342.532 387.903 1.00 93.02  ? 417  ASN B CG  1 
ATOM 14634 O OD1 . ASN D 1 424  ? 380.186 342.639 386.780 1.00 93.02  ? 417  ASN B OD1 1 
ATOM 14635 N ND2 . ASN D 1 424  ? 380.296 342.987 388.995 1.00 93.02  ? 417  ASN B ND2 1 
ATOM 14636 N N   . ILE D 1 425  ? 375.316 340.996 386.813 1.00 88.55  ? 418  ILE B N   1 
ATOM 14637 C CA  . ILE D 1 425  ? 374.150 340.150 386.994 1.00 88.55  ? 418  ILE B CA  1 
ATOM 14638 C C   . ILE D 1 425  ? 373.559 339.840 385.626 1.00 88.55  ? 418  ILE B C   1 
ATOM 14639 O O   . ILE D 1 425  ? 372.466 339.281 385.535 1.00 88.55  ? 418  ILE B O   1 
ATOM 14640 C CB  . ILE D 1 425  ? 373.110 340.811 387.921 1.00 88.55  ? 418  ILE B CB  1 
ATOM 14641 C CG1 . ILE D 1 425  ? 373.785 341.838 388.827 1.00 88.55  ? 418  ILE B CG1 1 
ATOM 14642 C CG2 . ILE D 1 425  ? 372.442 339.777 388.811 1.00 88.55  ? 418  ILE B CG2 1 
ATOM 14643 C CD1 . ILE D 1 425  ? 374.014 341.341 390.238 1.00 88.55  ? 418  ILE B CD1 1 
ATOM 14644 N N   . ALA D 1 426  ? 374.279 340.188 384.559 1.00 85.86  ? 419  ALA B N   1 
ATOM 14645 C CA  . ALA D 1 426  ? 373.805 339.926 383.249 1.00 85.86  ? 419  ALA B CA  1 
ATOM 14646 C C   . ALA D 1 426  ? 374.778 339.148 382.438 1.00 85.86  ? 419  ALA B C   1 
ATOM 14647 O O   . ALA D 1 426  ? 374.395 338.316 381.647 1.00 85.86  ? 419  ALA B O   1 
ATOM 14648 C CB  . ALA D 1 426  ? 373.473 341.197 382.555 1.00 85.86  ? 419  ALA B CB  1 
ATOM 14649 N N   . ASP D 1 427  ? 376.049 339.418 382.597 1.00 93.60  ? 420  ASP B N   1 
ATOM 14650 C CA  . ASP D 1 427  ? 376.998 338.748 381.755 1.00 93.60  ? 420  ASP B CA  1 
ATOM 14651 C C   . ASP D 1 427  ? 377.664 337.779 382.610 1.00 93.60  ? 420  ASP B C   1 
ATOM 14652 O O   . ASP D 1 427  ? 378.340 336.889 382.155 1.00 93.60  ? 420  ASP B O   1 
ATOM 14653 C CB  . ASP D 1 427  ? 378.052 339.719 381.308 1.00 93.60  ? 420  ASP B CB  1 
ATOM 14654 C CG  . ASP D 1 427  ? 377.471 341.014 380.824 1.00 93.60  ? 420  ASP B CG  1 
ATOM 14655 O OD1 . ASP D 1 427  ? 376.462 340.969 380.090 1.00 93.60  ? 420  ASP B OD1 1 
ATOM 14656 O OD2 . ASP D 1 427  ? 378.020 342.077 381.179 1.00 93.60  ? 420  ASP B OD2 1 
ATOM 14657 N N   . TYR D 1 428  ? 377.536 337.996 383.893 1.00 97.68  ? 421  TYR B N   1 
ATOM 14658 C CA  . TYR D 1 428  ? 378.222 337.139 384.800 1.00 97.68  ? 421  TYR B CA  1 
ATOM 14659 C C   . TYR D 1 428  ? 377.222 336.537 385.739 1.00 97.68  ? 421  TYR B C   1 
ATOM 14660 O O   . TYR D 1 428  ? 377.596 336.271 386.861 1.00 97.68  ? 421  TYR B O   1 
ATOM 14661 C CB  . TYR D 1 428  ? 379.208 337.936 385.645 1.00 97.68  ? 421  TYR B CB  1 
ATOM 14662 C CG  . TYR D 1 428  ? 380.407 338.492 384.928 1.00 97.68  ? 421  TYR B CG  1 
ATOM 14663 C CD1 . TYR D 1 428  ? 380.865 337.932 383.751 1.00 97.68  ? 421  TYR B CD1 1 
ATOM 14664 C CD2 . TYR D 1 428  ? 381.097 339.567 385.451 1.00 97.68  ? 421  TYR B CD2 1 
ATOM 14665 C CE1 . TYR D 1 428  ? 381.960 338.440 383.099 1.00 97.68  ? 421  TYR B CE1 1 
ATOM 14666 C CE2 . TYR D 1 428  ? 382.200 340.081 384.809 1.00 97.68  ? 421  TYR B CE2 1 
ATOM 14667 C CZ  . TYR D 1 428  ? 382.624 339.509 383.632 1.00 97.68  ? 421  TYR B CZ  1 
ATOM 14668 O OH  . TYR D 1 428  ? 383.721 340.007 382.975 1.00 97.68  ? 421  TYR B OH  1 
ATOM 14669 N N   . ASN D 1 429  ? 375.974 336.336 385.321 1.00 93.82  ? 422  ASN B N   1 
ATOM 14670 C CA  . ASN D 1 429  ? 375.053 335.666 386.229 1.00 93.82  ? 422  ASN B CA  1 
ATOM 14671 C C   . ASN D 1 429  ? 373.811 335.140 385.528 1.00 93.82  ? 422  ASN B C   1 
ATOM 14672 O O   . ASN D 1 429  ? 373.494 333.952 385.650 1.00 93.82  ? 422  ASN B O   1 
ATOM 14673 C CB  . ASN D 1 429  ? 374.655 336.632 387.352 1.00 93.82  ? 422  ASN B CB  1 
ATOM 14674 C CG  . ASN D 1 429  ? 374.256 335.916 388.623 1.00 93.82  ? 422  ASN B CG  1 
ATOM 14675 O OD1 . ASN D 1 429  ? 373.825 334.765 388.591 1.00 93.82  ? 422  ASN B OD1 1 
ATOM 14676 N ND2 . ASN D 1 429  ? 374.396 336.598 389.754 1.00 93.82  ? 422  ASN B ND2 1 
ATOM 14677 N N   . TYR D 1 430  ? 373.097 335.990 384.792 1.00 88.98  ? 423  TYR B N   1 
ATOM 14678 C CA  . TYR D 1 430  ? 371.872 335.580 384.116 1.00 88.98  ? 423  TYR B CA  1 
ATOM 14679 C C   . TYR D 1 430  ? 371.626 336.520 382.947 1.00 88.98  ? 423  TYR B C   1 
ATOM 14680 O O   . TYR D 1 430  ? 371.640 337.742 383.123 1.00 88.98  ? 423  TYR B O   1 
ATOM 14681 C CB  . TYR D 1 430  ? 370.679 335.596 385.078 1.00 88.98  ? 423  TYR B CB  1 
ATOM 14682 C CG  . TYR D 1 430  ? 369.361 335.251 384.426 1.00 88.98  ? 423  TYR B CG  1 
ATOM 14683 C CD1 . TYR D 1 430  ? 368.938 333.934 384.328 1.00 88.98  ? 423  TYR B CD1 1 
ATOM 14684 C CD2 . TYR D 1 430  ? 368.539 336.242 383.909 1.00 88.98  ? 423  TYR B CD2 1 
ATOM 14685 C CE1 . TYR D 1 430  ? 367.735 333.613 383.732 1.00 88.98  ? 423  TYR B CE1 1 
ATOM 14686 C CE2 . TYR D 1 430  ? 367.335 335.931 383.312 1.00 88.98  ? 423  TYR B CE2 1 
ATOM 14687 C CZ  . TYR D 1 430  ? 366.938 334.615 383.226 1.00 88.98  ? 423  TYR B CZ  1 
ATOM 14688 O OH  . TYR D 1 430  ? 365.739 334.299 382.633 1.00 88.98  ? 423  TYR B OH  1 
ATOM 14689 N N   . LYS D 1 431  ? 371.390 335.954 381.765 1.00 81.59  ? 424  LYS B N   1 
ATOM 14690 C CA  . LYS D 1 431  ? 371.267 336.730 380.539 1.00 81.59  ? 424  LYS B CA  1 
ATOM 14691 C C   . LYS D 1 431  ? 370.016 336.313 379.786 1.00 81.59  ? 424  LYS B C   1 
ATOM 14692 O O   . LYS D 1 431  ? 369.777 335.118 379.584 1.00 81.59  ? 424  LYS B O   1 
ATOM 14693 C CB  . LYS D 1 431  ? 372.500 336.543 379.650 1.00 81.59  ? 424  LYS B CB  1 
ATOM 14694 C CG  . LYS D 1 431  ? 372.447 337.288 378.325 1.00 81.59  ? 424  LYS B CG  1 
ATOM 14695 C CD  . LYS D 1 431  ? 372.322 338.789 378.523 1.00 81.59  ? 424  LYS B CD  1 
ATOM 14696 C CE  . LYS D 1 431  ? 372.433 339.536 377.204 1.00 81.59  ? 424  LYS B CE  1 
ATOM 14697 N NZ  . LYS D 1 431  ? 371.359 339.152 376.247 1.00 81.59  ? 424  LYS B NZ  1 
ATOM 14698 N N   . LEU D 1 432  ? 369.223 337.299 379.375 1.00 80.81  ? 425  LEU B N   1 
ATOM 14699 C CA  . LEU D 1 432  ? 368.087 337.070 378.502 1.00 80.81  ? 425  LEU B CA  1 
ATOM 14700 C C   . LEU D 1 432  ? 368.475 337.323 377.049 1.00 80.81  ? 425  LEU B C   1 
ATOM 14701 O O   . LEU D 1 432  ? 369.332 338.166 376.767 1.00 80.81  ? 425  LEU B O   1 
ATOM 14702 C CB  . LEU D 1 432  ? 366.919 337.986 378.877 1.00 80.81  ? 425  LEU B CB  1 
ATOM 14703 C CG  . LEU D 1 432  ? 366.352 337.817 380.284 1.00 80.81  ? 425  LEU B CG  1 
ATOM 14704 C CD1 . LEU D 1 432  ? 365.269 338.848 380.541 1.00 80.81  ? 425  LEU B CD1 1 
ATOM 14705 C CD2 . LEU D 1 432  ? 365.810 336.412 380.478 1.00 80.81  ? 425  LEU B CD2 1 
ATOM 14706 N N   . PRO D 1 433  ? 367.869 336.618 376.100 1.00 81.03  ? 426  PRO B N   1 
ATOM 14707 C CA  . PRO D 1 433  ? 368.233 336.807 374.695 1.00 81.03  ? 426  PRO B CA  1 
ATOM 14708 C C   . PRO D 1 433  ? 367.667 338.100 374.125 1.00 81.03  ? 426  PRO B C   1 
ATOM 14709 O O   . PRO D 1 433  ? 366.752 338.715 374.677 1.00 81.03  ? 426  PRO B O   1 
ATOM 14710 C CB  . PRO D 1 433  ? 367.617 335.586 374.007 1.00 81.03  ? 426  PRO B CB  1 
ATOM 14711 C CG  . PRO D 1 433  ? 366.447 335.244 374.850 1.00 81.03  ? 426  PRO B CG  1 
ATOM 14712 C CD  . PRO D 1 433  ? 366.839 335.578 376.264 1.00 81.03  ? 426  PRO B CD  1 
ATOM 14713 N N   . ASP D 1 434  ? 368.239 338.506 372.991 1.00 77.86  ? 427  ASP B N   1 
ATOM 14714 C CA  . ASP D 1 434  ? 367.798 339.719 372.315 1.00 77.86  ? 427  ASP B CA  1 
ATOM 14715 C C   . ASP D 1 434  ? 366.490 339.525 371.562 1.00 77.86  ? 427  ASP B C   1 
ATOM 14716 O O   . ASP D 1 434  ? 365.798 340.510 371.285 1.00 77.86  ? 427  ASP B O   1 
ATOM 14717 C CB  . ASP D 1 434  ? 368.879 340.202 371.347 1.00 77.86  ? 427  ASP B CB  1 
ATOM 14718 C CG  . ASP D 1 434  ? 370.178 340.547 372.048 1.00 77.86  ? 427  ASP B CG  1 
ATOM 14719 O OD1 . ASP D 1 434  ? 370.126 340.972 373.221 1.00 77.86  ? 427  ASP B OD1 1 
ATOM 14720 O OD2 . ASP D 1 434  ? 371.250 340.392 371.426 1.00 77.86  ? 427  ASP B OD2 1 
ATOM 14721 N N   . ASP D 1 435  ? 366.140 338.286 371.225 1.00 76.89  ? 428  ASP B N   1 
ATOM 14722 C CA  . ASP D 1 435  ? 364.878 337.960 370.566 1.00 76.89  ? 428  ASP B CA  1 
ATOM 14723 C C   . ASP D 1 435  ? 363.857 337.425 371.561 1.00 76.89  ? 428  ASP B C   1 
ATOM 14724 O O   . ASP D 1 435  ? 363.061 336.537 371.241 1.00 76.89  ? 428  ASP B O   1 
ATOM 14725 C CB  . ASP D 1 435  ? 365.114 336.954 369.445 1.00 76.89  ? 428  ASP B CB  1 
ATOM 14726 C CG  . ASP D 1 435  ? 366.085 337.465 368.400 1.00 76.89  ? 428  ASP B CG  1 
ATOM 14727 O OD1 . ASP D 1 435  ? 366.125 338.693 368.174 1.00 76.89  ? 428  ASP B OD1 1 
ATOM 14728 O OD2 . ASP D 1 435  ? 366.809 336.639 367.804 1.00 76.89  ? 428  ASP B OD2 1 
ATOM 14729 N N   . PHE D 1 436  ? 363.865 337.955 372.779 1.00 78.48  ? 429  PHE B N   1 
ATOM 14730 C CA  . PHE D 1 436  ? 363.030 337.423 373.844 1.00 78.48  ? 429  PHE B CA  1 
ATOM 14731 C C   . PHE D 1 436  ? 361.552 337.645 373.545 1.00 78.48  ? 429  PHE B C   1 
ATOM 14732 O O   . PHE D 1 436  ? 361.154 338.654 372.957 1.00 78.48  ? 429  PHE B O   1 
ATOM 14733 C CB  . PHE D 1 436  ? 363.398 338.075 375.174 1.00 78.48  ? 429  PHE B CB  1 
ATOM 14734 C CG  . PHE D 1 436  ? 362.589 337.583 376.333 1.00 78.48  ? 429  PHE B CG  1 
ATOM 14735 C CD1 . PHE D 1 436  ? 362.878 336.371 376.930 1.00 78.48  ? 429  PHE B CD1 1 
ATOM 14736 C CD2 . PHE D 1 436  ? 361.542 338.338 376.831 1.00 78.48  ? 429  PHE B CD2 1 
ATOM 14737 C CE1 . PHE D 1 436  ? 362.135 335.917 378.001 1.00 78.48  ? 429  PHE B CE1 1 
ATOM 14738 C CE2 . PHE D 1 436  ? 360.796 337.889 377.902 1.00 78.48  ? 429  PHE B CE2 1 
ATOM 14739 C CZ  . PHE D 1 436  ? 361.093 336.677 378.487 1.00 78.48  ? 429  PHE B CZ  1 
ATOM 14740 N N   . THR D 1 437  ? 360.737 336.677 373.959 1.00 79.51  ? 430  THR B N   1 
ATOM 14741 C CA  . THR D 1 437  ? 359.288 336.738 373.792 1.00 79.51  ? 430  THR B CA  1 
ATOM 14742 C C   . THR D 1 437  ? 358.654 336.240 375.082 1.00 79.51  ? 430  THR B C   1 
ATOM 14743 O O   . THR D 1 437  ? 358.522 335.029 375.284 1.00 79.51  ? 430  THR B O   1 
ATOM 14744 C CB  . THR D 1 437  ? 358.831 335.898 372.599 1.00 79.51  ? 430  THR B CB  1 
ATOM 14745 O OG1 . THR D 1 437  ? 359.523 336.323 371.419 1.00 79.51  ? 430  THR B OG1 1 
ATOM 14746 C CG2 . THR D 1 437  ? 357.330 336.038 372.384 1.00 79.51  ? 430  THR B CG2 1 
ATOM 14747 N N   . GLY D 1 438  ? 358.264 337.168 375.950 1.00 79.06  ? 431  GLY B N   1 
ATOM 14748 C CA  . GLY D 1 438  ? 357.698 336.791 377.231 1.00 79.06  ? 431  GLY B CA  1 
ATOM 14749 C C   . GLY D 1 438  ? 357.409 338.018 378.073 1.00 79.06  ? 431  GLY B C   1 
ATOM 14750 O O   . GLY D 1 438  ? 357.132 339.097 377.547 1.00 79.06  ? 431  GLY B O   1 
ATOM 14751 N N   . CYS D 1 439  ? 357.479 337.830 379.388 1.00 83.63  ? 432  CYS B N   1 
ATOM 14752 C CA  . CYS D 1 439  ? 357.208 338.896 380.338 1.00 83.63  ? 432  CYS B CA  1 
ATOM 14753 C C   . CYS D 1 439  ? 358.111 338.733 381.552 1.00 83.63  ? 432  CYS B C   1 
ATOM 14754 O O   . CYS D 1 439  ? 358.598 337.639 381.848 1.00 83.63  ? 432  CYS B O   1 
ATOM 14755 C CB  . CYS D 1 439  ? 355.738 338.903 380.775 1.00 83.63  ? 432  CYS B CB  1 
ATOM 14756 S SG  . CYS D 1 439  ? 354.548 339.148 379.432 1.00 83.63  ? 432  CYS B SG  1 
ATOM 14757 N N   . VAL D 1 440  ? 358.327 339.844 382.252 1.00 85.78  ? 433  VAL B N   1 
ATOM 14758 C CA  . VAL D 1 440  ? 359.140 339.875 383.460 1.00 85.78  ? 433  VAL B CA  1 
ATOM 14759 C C   . VAL D 1 440  ? 358.284 340.396 384.604 1.00 85.78  ? 433  VAL B C   1 
ATOM 14760 O O   . VAL D 1 440  ? 357.400 341.236 384.412 1.00 85.78  ? 433  VAL B O   1 
ATOM 14761 C CB  . VAL D 1 440  ? 360.402 340.745 383.278 1.00 85.78  ? 433  VAL B CB  1 
ATOM 14762 C CG1 . VAL D 1 440  ? 361.262 340.709 384.534 1.00 85.78  ? 433  VAL B CG1 1 
ATOM 14763 C CG2 . VAL D 1 440  ? 361.191 340.279 382.069 1.00 85.78  ? 433  VAL B CG2 1 
ATOM 14764 N N   . ILE D 1 441  ? 358.553 339.887 385.804 1.00 91.62  ? 434  ILE B N   1 
ATOM 14765 C CA  . ILE D 1 441  ? 357.791 340.236 386.995 1.00 91.62  ? 434  ILE B CA  1 
ATOM 14766 C C   . ILE D 1 441  ? 358.760 340.449 388.149 1.00 91.62  ? 434  ILE B C   1 
ATOM 14767 O O   . ILE D 1 441  ? 359.859 339.887 388.174 1.00 91.62  ? 434  ILE B O   1 
ATOM 14768 C CB  . ILE D 1 441  ? 356.748 339.150 387.346 1.00 91.62  ? 434  ILE B CB  1 
ATOM 14769 C CG1 . ILE D 1 441  ? 355.810 338.914 386.159 1.00 91.62  ? 434  ILE B CG1 1 
ATOM 14770 C CG2 . ILE D 1 441  ? 355.955 339.553 388.578 1.00 91.62  ? 434  ILE B CG2 1 
ATOM 14771 C CD1 . ILE D 1 441  ? 354.837 337.772 386.355 1.00 91.62  ? 434  ILE B CD1 1 
ATOM 14772 N N   . ALA D 1 442  ? 358.347 341.277 389.105 1.00 96.55  ? 435  ALA B N   1 
ATOM 14773 C CA  . ALA D 1 442  ? 359.160 341.568 390.277 1.00 96.55  ? 435  ALA B CA  1 
ATOM 14774 C C   . ALA D 1 442  ? 358.258 342.105 391.378 1.00 96.55  ? 435  ALA B C   1 
ATOM 14775 O O   . ALA D 1 442  ? 357.389 342.940 391.120 1.00 96.55  ? 435  ALA B O   1 
ATOM 14776 C CB  . ALA D 1 442  ? 360.264 342.575 389.947 1.00 96.55  ? 435  ALA B CB  1 
ATOM 14777 N N   . TRP D 1 443  ? 358.403 341.585 392.599 1.00 106.61 ? 436  TRP B N   1 
ATOM 14778 C CA  . TRP D 1 443  ? 357.483 341.963 393.684 1.00 106.61 ? 436  TRP B CA  1 
ATOM 14779 C C   . TRP D 1 443  ? 358.031 341.746 395.087 1.00 106.61 ? 436  TRP B C   1 
ATOM 14780 O O   . TRP D 1 443  ? 358.989 341.000 395.273 1.00 106.61 ? 436  TRP B O   1 
ATOM 14781 C CB  . TRP D 1 443  ? 356.156 341.196 393.533 1.00 106.61 ? 436  TRP B CB  1 
ATOM 14782 C CG  . TRP D 1 443  ? 356.197 339.750 393.953 1.00 106.61 ? 436  TRP B CG  1 
ATOM 14783 C CD1 . TRP D 1 443  ? 355.670 339.216 395.092 1.00 106.61 ? 436  TRP B CD1 1 
ATOM 14784 C CD2 . TRP D 1 443  ? 356.776 338.652 393.231 1.00 106.61 ? 436  TRP B CD2 1 
ATOM 14785 N NE1 . TRP D 1 443  ? 355.897 337.865 395.134 1.00 106.61 ? 436  TRP B NE1 1 
ATOM 14786 C CE2 . TRP D 1 443  ? 356.571 337.493 394.002 1.00 106.61 ? 436  TRP B CE2 1 
ATOM 14787 C CE3 . TRP D 1 443  ? 357.448 338.539 392.010 1.00 106.61 ? 436  TRP B CE3 1 
ATOM 14788 C CZ2 . TRP D 1 443  ? 357.012 336.242 393.593 1.00 106.61 ? 436  TRP B CZ2 1 
ATOM 14789 C CZ3 . TRP D 1 443  ? 357.887 337.305 391.612 1.00 106.61 ? 436  TRP B CZ3 1 
ATOM 14790 C CH2 . TRP D 1 443  ? 357.667 336.170 392.398 1.00 106.61 ? 436  TRP B CH2 1 
ATOM 14791 N N   . ASN D 1 444  ? 357.404 342.374 396.079 1.00 120.93 ? 437  ASN B N   1 
ATOM 14792 C CA  . ASN D 1 444  ? 357.868 342.266 397.465 1.00 120.93 ? 437  ASN B CA  1 
ATOM 14793 C C   . ASN D 1 444  ? 357.546 340.938 398.122 1.00 120.93 ? 437  ASN B C   1 
ATOM 14794 O O   . ASN D 1 444  ? 356.466 340.388 397.925 1.00 120.93 ? 437  ASN B O   1 
ATOM 14795 C CB  . ASN D 1 444  ? 357.248 343.387 398.303 1.00 120.93 ? 437  ASN B CB  1 
ATOM 14796 C CG  . ASN D 1 444  ? 358.212 343.967 399.320 1.00 120.93 ? 437  ASN B CG  1 
ATOM 14797 O OD1 . ASN D 1 444  ? 359.068 343.271 399.865 1.00 120.93 ? 437  ASN B OD1 1 
ATOM 14798 N ND2 . ASN D 1 444  ? 358.068 345.257 399.586 1.00 120.93 ? 437  ASN B ND2 1 
ATOM 14799 N N   . SER D 1 445  ? 358.470 340.437 398.930 1.00 126.63 ? 438  SER B N   1 
ATOM 14800 C CA  . SER D 1 445  ? 358.238 339.191 399.645 1.00 126.63 ? 438  SER B CA  1 
ATOM 14801 C C   . SER D 1 445  ? 358.745 339.350 401.059 1.00 126.63 ? 438  SER B C   1 
ATOM 14802 O O   . SER D 1 445  ? 359.423 338.457 401.565 1.00 126.63 ? 438  SER B O   1 
ATOM 14803 C CB  . SER D 1 445  ? 358.990 338.061 398.968 1.00 126.63 ? 438  SER B CB  1 
ATOM 14804 O OG  . SER D 1 445  ? 360.322 338.448 398.678 1.00 126.63 ? 438  SER B OG  1 
ATOM 14805 N N   . ASN D 1 446  ? 358.417 340.469 401.699 1.00 133.37 ? 439  ASN B N   1 
ATOM 14806 C CA  . ASN D 1 446  ? 358.925 340.757 403.045 1.00 133.37 ? 439  ASN B CA  1 
ATOM 14807 C C   . ASN D 1 446  ? 358.824 339.638 404.075 1.00 133.37 ? 439  ASN B C   1 
ATOM 14808 O O   . ASN D 1 446  ? 359.824 339.023 404.407 1.00 133.37 ? 439  ASN B O   1 
ATOM 14809 C CB  . ASN D 1 446  ? 358.291 342.035 403.600 1.00 133.37 ? 439  ASN B CB  1 
ATOM 14810 C CG  . ASN D 1 446  ? 359.011 342.550 404.831 1.00 133.37 ? 439  ASN B CG  1 
ATOM 14811 O OD1 . ASN D 1 446  ? 360.217 342.796 404.803 1.00 133.37 ? 439  ASN B OD1 1 
ATOM 14812 N ND2 . ASN D 1 446  ? 358.275 342.706 405.925 1.00 133.37 ? 439  ASN B ND2 1 
ATOM 14813 N N   . LYS D 1 447  ? 357.629 339.365 404.584 1.00 150.34 ? 440  LYS B N   1 
ATOM 14814 C CA  . LYS D 1 447  ? 357.482 338.364 405.646 1.00 150.34 ? 440  LYS B CA  1 
ATOM 14815 C C   . LYS D 1 447  ? 358.101 337.003 405.344 1.00 150.34 ? 440  LYS B C   1 
ATOM 14816 O O   . LYS D 1 447  ? 358.601 336.335 406.249 1.00 150.34 ? 440  LYS B O   1 
ATOM 14817 C CB  . LYS D 1 447  ? 356.008 338.190 406.002 1.00 150.34 ? 440  LYS B CB  1 
ATOM 14818 C CG  . LYS D 1 447  ? 355.243 339.496 406.089 1.00 150.34 ? 440  LYS B CG  1 
ATOM 14819 C CD  . LYS D 1 447  ? 353.787 339.296 405.712 1.00 150.34 ? 440  LYS B CD  1 
ATOM 14820 C CE  . LYS D 1 447  ? 353.246 340.483 404.940 1.00 150.34 ? 440  LYS B CE  1 
ATOM 14821 N NZ  . LYS D 1 447  ? 351.770 340.386 404.771 1.00 150.34 ? 440  LYS B NZ  1 
ATOM 14822 N N   . LEU D 1 448  ? 358.075 336.589 404.084 1.00 133.57 ? 441  LEU B N   1 
ATOM 14823 C CA  . LEU D 1 448  ? 358.601 335.279 403.717 1.00 133.57 ? 441  LEU B CA  1 
ATOM 14824 C C   . LEU D 1 448  ? 360.114 335.163 403.853 1.00 133.57 ? 441  LEU B C   1 
ATOM 14825 O O   . LEU D 1 448  ? 360.614 334.155 404.348 1.00 133.57 ? 441  LEU B O   1 
ATOM 14826 C CB  . LEU D 1 448  ? 358.176 334.924 402.294 1.00 133.57 ? 441  LEU B CB  1 
ATOM 14827 C CG  . LEU D 1 448  ? 356.666 334.806 402.088 1.00 133.57 ? 441  LEU B CG  1 
ATOM 14828 C CD1 . LEU D 1 448  ? 356.325 334.349 400.680 1.00 133.57 ? 441  LEU B CD1 1 
ATOM 14829 C CD2 . LEU D 1 448  ? 356.069 333.857 403.111 1.00 133.57 ? 441  LEU B CD2 1 
ATOM 14830 N N   . ASP D 1 449  ? 360.850 336.180 403.418 1.00 130.86 ? 442  ASP B N   1 
ATOM 14831 C CA  . ASP D 1 449  ? 362.310 336.084 403.445 1.00 130.86 ? 442  ASP B CA  1 
ATOM 14832 C C   . ASP D 1 449  ? 362.993 336.924 404.521 1.00 130.86 ? 442  ASP B C   1 
ATOM 14833 O O   . ASP D 1 449  ? 364.125 336.636 404.903 1.00 130.86 ? 442  ASP B O   1 
ATOM 14834 C CB  . ASP D 1 449  ? 362.897 336.396 402.068 1.00 130.86 ? 442  ASP B CB  1 
ATOM 14835 C CG  . ASP D 1 449  ? 362.279 335.562 400.971 1.00 130.86 ? 442  ASP B CG  1 
ATOM 14836 O OD1 . ASP D 1 449  ? 362.300 334.320 401.092 1.00 130.86 ? 442  ASP B OD1 1 
ATOM 14837 O OD2 . ASP D 1 449  ? 361.776 336.143 399.989 1.00 130.86 ? 442  ASP B OD2 1 
ATOM 14838 N N   . SER D 1 450  ? 362.324 337.961 405.008 1.00 136.95 ? 443  SER B N   1 
ATOM 14839 C CA  . SER D 1 450  ? 362.896 338.760 406.086 1.00 136.95 ? 443  SER B CA  1 
ATOM 14840 C C   . SER D 1 450  ? 362.682 338.061 407.414 1.00 136.95 ? 443  SER B C   1 
ATOM 14841 O O   . SER D 1 450  ? 361.632 338.222 408.034 1.00 136.95 ? 443  SER B O   1 
ATOM 14842 C CB  . SER D 1 450  ? 362.280 340.159 406.134 1.00 136.95 ? 443  SER B CB  1 
ATOM 14843 O OG  . SER D 1 450  ? 363.189 341.145 405.684 1.00 136.95 ? 443  SER B OG  1 
ATOM 14844 N N   . LYS D 1 451  ? 363.658 337.268 407.846 1.00 144.11 ? 444  LYS B N   1 
ATOM 14845 C CA  . LYS D 1 451  ? 363.556 336.616 409.140 1.00 144.11 ? 444  LYS B CA  1 
ATOM 14846 C C   . LYS D 1 451  ? 364.439 337.408 410.100 1.00 144.11 ? 444  LYS B C   1 
ATOM 14847 O O   . LYS D 1 451  ? 365.605 337.692 409.769 1.00 144.11 ? 444  LYS B O   1 
ATOM 14848 C CB  . LYS D 1 451  ? 364.000 335.151 409.095 1.00 144.11 ? 444  LYS B CB  1 
ATOM 14849 C CG  . LYS D 1 451  ? 363.310 334.314 408.033 1.00 144.11 ? 444  LYS B CG  1 
ATOM 14850 C CD  . LYS D 1 451  ? 363.868 332.898 408.010 1.00 144.11 ? 444  LYS B CD  1 
ATOM 14851 C CE  . LYS D 1 451  ? 363.338 332.107 406.829 1.00 144.11 ? 444  LYS B CE  1 
ATOM 14852 N NZ  . LYS D 1 451  ? 364.058 330.815 406.666 1.00 144.11 ? 444  LYS B NZ  1 
ATOM 14853 N N   . PRO D 1 452  ? 363.937 337.780 411.282 1.00 150.14 ? 445  PRO B N   1 
ATOM 14854 C CA  . PRO D 1 452  ? 364.783 338.503 412.242 1.00 150.14 ? 445  PRO B CA  1 
ATOM 14855 C C   . PRO D 1 452  ? 365.860 337.641 412.880 1.00 150.14 ? 445  PRO B C   1 
ATOM 14856 O O   . PRO D 1 452  ? 366.624 338.151 413.708 1.00 150.14 ? 445  PRO B O   1 
ATOM 14857 C CB  . PRO D 1 452  ? 363.774 338.995 413.290 1.00 150.14 ? 445  PRO B CB  1 
ATOM 14858 C CG  . PRO D 1 452  ? 362.684 337.995 413.245 1.00 150.14 ? 445  PRO B CG  1 
ATOM 14859 C CD  . PRO D 1 452  ? 362.581 337.549 411.812 1.00 150.14 ? 445  PRO B CD  1 
ATOM 14860 N N   . SER D 1 453  ? 365.947 336.357 412.523 1.00 148.20 ? 446  SER B N   1 
ATOM 14861 C CA  . SER D 1 453  ? 366.945 335.455 413.079 1.00 148.20 ? 446  SER B CA  1 
ATOM 14862 C C   . SER D 1 453  ? 368.030 335.056 412.089 1.00 148.20 ? 446  SER B C   1 
ATOM 14863 O O   . SER D 1 453  ? 369.084 334.577 412.518 1.00 148.20 ? 446  SER B O   1 
ATOM 14864 C CB  . SER D 1 453  ? 366.269 334.182 413.610 1.00 148.20 ? 446  SER B CB  1 
ATOM 14865 O OG  . SER D 1 453  ? 365.697 333.428 412.557 1.00 148.20 ? 446  SER B OG  1 
ATOM 14866 N N   . GLY D 1 454  ? 367.802 335.237 410.788 1.00 139.89 ? 447  GLY B N   1 
ATOM 14867 C CA  . GLY D 1 454  ? 368.795 334.901 409.784 1.00 139.89 ? 447  GLY B CA  1 
ATOM 14868 C C   . GLY D 1 454  ? 368.257 334.010 408.682 1.00 139.89 ? 447  GLY B C   1 
ATOM 14869 O O   . GLY D 1 454  ? 367.722 332.931 408.953 1.00 139.89 ? 447  GLY B O   1 
ATOM 14870 N N   . ASN D 1 455  ? 368.391 334.456 407.434 1.00 134.99 ? 448  ASN B N   1 
ATOM 14871 C CA  . ASN D 1 455  ? 367.926 333.709 406.266 1.00 134.99 ? 448  ASN B CA  1 
ATOM 14872 C C   . ASN D 1 455  ? 368.975 333.769 405.158 1.00 134.99 ? 448  ASN B C   1 
ATOM 14873 O O   . ASN D 1 455  ? 368.679 334.076 404.002 1.00 134.99 ? 448  ASN B O   1 
ATOM 14874 C CB  . ASN D 1 455  ? 366.582 334.245 405.777 1.00 134.99 ? 448  ASN B CB  1 
ATOM 14875 C CG  . ASN D 1 455  ? 365.948 333.355 404.726 1.00 134.99 ? 448  ASN B CG  1 
ATOM 14876 O OD1 . ASN D 1 455  ? 366.270 332.172 404.620 1.00 134.99 ? 448  ASN B OD1 1 
ATOM 14877 N ND2 . ASN D 1 455  ? 365.040 333.922 403.940 1.00 134.99 ? 448  ASN B ND2 1 
ATOM 14878 N N   . TYR D 1 456  ? 370.226 333.475 405.508 1.00 130.27 ? 449  TYR B N   1 
ATOM 14879 C CA  . TYR D 1 456  ? 371.336 333.602 404.570 1.00 130.27 ? 449  TYR B CA  1 
ATOM 14880 C C   . TYR D 1 456  ? 371.339 332.466 403.553 1.00 130.27 ? 449  TYR B C   1 
ATOM 14881 O O   . TYR D 1 456  ? 371.992 331.439 403.767 1.00 130.27 ? 449  TYR B O   1 
ATOM 14882 C CB  . TYR D 1 456  ? 372.666 333.632 405.329 1.00 130.27 ? 449  TYR B CB  1 
ATOM 14883 C CG  . TYR D 1 456  ? 372.685 334.595 406.496 1.00 130.27 ? 449  TYR B CG  1 
ATOM 14884 C CD1 . TYR D 1 456  ? 373.055 335.921 406.323 1.00 130.27 ? 449  TYR B CD1 1 
ATOM 14885 C CD2 . TYR D 1 456  ? 372.335 334.175 407.773 1.00 130.27 ? 449  TYR B CD2 1 
ATOM 14886 C CE1 . TYR D 1 456  ? 373.074 336.803 407.386 1.00 130.27 ? 449  TYR B CE1 1 
ATOM 14887 C CE2 . TYR D 1 456  ? 372.351 335.049 408.843 1.00 130.27 ? 449  TYR B CE2 1 
ATOM 14888 C CZ  . TYR D 1 456  ? 372.721 336.362 408.644 1.00 130.27 ? 449  TYR B CZ  1 
ATOM 14889 O OH  . TYR D 1 456  ? 372.739 337.236 409.707 1.00 130.27 ? 449  TYR B OH  1 
ATOM 14890 N N   . ASN D 1 457  ? 370.610 332.637 402.444 1.00 125.78 ? 450  ASN B N   1 
ATOM 14891 C CA  . ASN D 1 457  ? 370.531 331.605 401.417 1.00 125.78 ? 450  ASN B CA  1 
ATOM 14892 C C   . ASN D 1 457  ? 370.499 332.193 400.007 1.00 125.78 ? 450  ASN B C   1 
ATOM 14893 O O   . ASN D 1 457  ? 369.856 331.626 399.116 1.00 125.78 ? 450  ASN B O   1 
ATOM 14894 C CB  . ASN D 1 457  ? 369.302 330.718 401.630 1.00 125.78 ? 450  ASN B CB  1 
ATOM 14895 C CG  . ASN D 1 457  ? 369.311 330.022 402.976 1.00 125.78 ? 450  ASN B CG  1 
ATOM 14896 O OD1 . ASN D 1 457  ? 369.827 328.913 403.112 1.00 125.78 ? 450  ASN B OD1 1 
ATOM 14897 N ND2 . ASN D 1 457  ? 368.738 330.673 403.983 1.00 125.78 ? 450  ASN B ND2 1 
ATOM 14898 N N   . TYR D 1 458  ? 371.176 333.319 399.776 1.00 113.91 ? 451  TYR B N   1 
ATOM 14899 C CA  . TYR D 1 458  ? 371.119 334.009 398.488 1.00 113.91 ? 451  TYR B CA  1 
ATOM 14900 C C   . TYR D 1 458  ? 372.520 334.413 398.051 1.00 113.91 ? 451  TYR B C   1 
ATOM 14901 O O   . TYR D 1 458  ? 373.142 335.281 398.672 1.00 113.91 ? 451  TYR B O   1 
ATOM 14902 C CB  . TYR D 1 458  ? 370.211 335.235 398.565 1.00 113.91 ? 451  TYR B CB  1 
ATOM 14903 C CG  . TYR D 1 458  ? 368.755 334.904 398.799 1.00 113.91 ? 451  TYR B CG  1 
ATOM 14904 C CD1 . TYR D 1 458  ? 368.002 334.275 397.818 1.00 113.91 ? 451  TYR B CD1 1 
ATOM 14905 C CD2 . TYR D 1 458  ? 368.132 335.227 399.997 1.00 113.91 ? 451  TYR B CD2 1 
ATOM 14906 C CE1 . TYR D 1 458  ? 366.673 333.970 398.024 1.00 113.91 ? 451  TYR B CE1 1 
ATOM 14907 C CE2 . TYR D 1 458  ? 366.801 334.928 400.212 1.00 113.91 ? 451  TYR B CE2 1 
ATOM 14908 C CZ  . TYR D 1 458  ? 366.076 334.300 399.221 1.00 113.91 ? 451  TYR B CZ  1 
ATOM 14909 O OH  . TYR D 1 458  ? 364.750 334.000 399.429 1.00 113.91 ? 451  TYR B OH  1 
ATOM 14910 N N   . LEU D 1 459  ? 373.002 333.805 396.972 1.00 109.97 ? 452  LEU B N   1 
ATOM 14911 C CA  . LEU D 1 459  ? 374.275 334.156 396.360 1.00 109.97 ? 452  LEU B CA  1 
ATOM 14912 C C   . LEU D 1 459  ? 374.045 335.099 395.183 1.00 109.97 ? 452  LEU B C   1 
ATOM 14913 O O   . LEU D 1 459  ? 372.920 335.270 394.706 1.00 109.97 ? 452  LEU B O   1 
ATOM 14914 C CB  . LEU D 1 459  ? 375.015 332.900 395.896 1.00 109.97 ? 452  LEU B CB  1 
ATOM 14915 C CG  . LEU D 1 459  ? 375.247 331.840 396.977 1.00 109.97 ? 452  LEU B CG  1 
ATOM 14916 C CD1 . LEU D 1 459  ? 375.978 330.634 396.408 1.00 109.97 ? 452  LEU B CD1 1 
ATOM 14917 C CD2 . LEU D 1 459  ? 376.013 332.426 398.153 1.00 109.97 ? 452  LEU B CD2 1 
ATOM 14918 N N   . TYR D 1 460  ? 375.133 335.716 394.715 1.00 107.25 ? 453  TYR B N   1 
ATOM 14919 C CA  . TYR D 1 460  ? 375.038 336.773 393.717 1.00 107.25 ? 453  TYR B CA  1 
ATOM 14920 C C   . TYR D 1 460  ? 376.045 336.683 392.580 1.00 107.25 ? 453  TYR B C   1 
ATOM 14921 O O   . TYR D 1 460  ? 375.863 337.383 391.577 1.00 107.25 ? 453  TYR B O   1 
ATOM 14922 C CB  . TYR D 1 460  ? 375.184 338.149 394.387 1.00 107.25 ? 453  TYR B CB  1 
ATOM 14923 C CG  . TYR D 1 460  ? 376.278 338.215 395.429 1.00 107.25 ? 453  TYR B CG  1 
ATOM 14924 C CD1 . TYR D 1 460  ? 377.592 338.478 395.069 1.00 107.25 ? 453  TYR B CD1 1 
ATOM 14925 C CD2 . TYR D 1 460  ? 375.995 338.019 396.775 1.00 107.25 ? 453  TYR B CD2 1 
ATOM 14926 C CE1 . TYR D 1 460  ? 378.593 338.542 396.020 1.00 107.25 ? 453  TYR B CE1 1 
ATOM 14927 C CE2 . TYR D 1 460  ? 376.990 338.083 397.732 1.00 107.25 ? 453  TYR B CE2 1 
ATOM 14928 C CZ  . TYR D 1 460  ? 378.287 338.344 397.347 1.00 107.25 ? 453  TYR B CZ  1 
ATOM 14929 O OH  . TYR D 1 460  ? 379.288 338.412 398.286 1.00 107.25 ? 453  TYR B OH  1 
ATOM 14930 N N   . ARG D 1 461  ? 377.092 335.866 392.690 1.00 104.05 ? 454  ARG B N   1 
ATOM 14931 C CA  . ARG D 1 461  ? 378.060 335.693 391.606 1.00 104.05 ? 454  ARG B CA  1 
ATOM 14932 C C   . ARG D 1 461  ? 378.666 337.040 391.208 1.00 104.05 ? 454  ARG B C   1 
ATOM 14933 O O   . ARG D 1 461  ? 378.475 337.538 390.096 1.00 104.05 ? 454  ARG B O   1 
ATOM 14934 C CB  . ARG D 1 461  ? 377.406 335.010 390.400 1.00 104.05 ? 454  ARG B CB  1 
ATOM 14935 C CG  . ARG D 1 461  ? 378.371 334.633 389.285 1.00 104.05 ? 454  ARG B CG  1 
ATOM 14936 C CD  . ARG D 1 461  ? 379.044 333.299 389.558 1.00 104.05 ? 454  ARG B CD  1 
ATOM 14937 N NE  . ARG D 1 461  ? 379.831 332.837 388.419 1.00 104.05 ? 454  ARG B NE  1 
ATOM 14938 C CZ  . ARG D 1 461  ? 380.402 331.639 388.341 1.00 104.05 ? 454  ARG B CZ  1 
ATOM 14939 N NH1 . ARG D 1 461  ? 381.101 331.306 387.265 1.00 104.05 ? 454  ARG B NH1 1 
ATOM 14940 N NH2 . ARG D 1 461  ? 380.274 330.770 389.335 1.00 104.05 ? 454  ARG B NH2 1 
ATOM 14941 N N   . LEU D 1 462  ? 379.404 337.629 392.151 1.00 105.48 ? 455  LEU B N   1 
ATOM 14942 C CA  . LEU D 1 462  ? 379.918 338.980 391.955 1.00 105.48 ? 455  LEU B CA  1 
ATOM 14943 C C   . LEU D 1 462  ? 380.708 339.114 390.659 1.00 105.48 ? 455  LEU B C   1 
ATOM 14944 O O   . LEU D 1 462  ? 380.562 340.115 389.949 1.00 105.48 ? 455  LEU B O   1 
ATOM 14945 C CB  . LEU D 1 462  ? 380.793 339.382 393.142 1.00 105.48 ? 455  LEU B CB  1 
ATOM 14946 C CG  . LEU D 1 462  ? 381.270 340.836 393.167 1.00 105.48 ? 455  LEU B CG  1 
ATOM 14947 C CD1 . LEU D 1 462  ? 380.089 341.792 393.250 1.00 105.48 ? 455  LEU B CD1 1 
ATOM 14948 C CD2 . LEU D 1 462  ? 382.227 341.062 394.326 1.00 105.48 ? 455  LEU B CD2 1 
ATOM 14949 N N   . LEU D 1 463  ? 381.541 338.127 390.330 1.00 102.78 ? 456  LEU B N   1 
ATOM 14950 C CA  . LEU D 1 463  ? 382.441 338.227 389.190 1.00 102.78 ? 456  LEU B CA  1 
ATOM 14951 C C   . LEU D 1 463  ? 382.464 336.903 388.438 1.00 102.78 ? 456  LEU B C   1 
ATOM 14952 O O   . LEU D 1 463  ? 381.797 335.933 388.814 1.00 102.78 ? 456  LEU B O   1 
ATOM 14953 C CB  . LEU D 1 463  ? 383.854 338.617 389.640 1.00 102.78 ? 456  LEU B CB  1 
ATOM 14954 C CG  . LEU D 1 463  ? 383.970 339.910 390.447 1.00 102.78 ? 456  LEU B CG  1 
ATOM 14955 C CD1 . LEU D 1 463  ? 385.374 340.059 391.012 1.00 102.78 ? 456  LEU B CD1 1 
ATOM 14956 C CD2 . LEU D 1 463  ? 383.608 341.116 389.595 1.00 102.78 ? 456  LEU B CD2 1 
ATOM 14957 N N   . ARG D 1 464  ? 383.246 336.873 387.363 1.00 100.78 ? 457  ARG B N   1 
ATOM 14958 C CA  . ARG D 1 464  ? 383.421 335.688 386.533 1.00 100.78 ? 457  ARG B CA  1 
ATOM 14959 C C   . ARG D 1 464  ? 384.544 335.983 385.548 1.00 100.78 ? 457  ARG B C   1 
ATOM 14960 O O   . ARG D 1 464  ? 384.970 337.130 385.392 1.00 100.78 ? 457  ARG B O   1 
ATOM 14961 C CB  . ARG D 1 464  ? 382.127 335.310 385.807 1.00 100.78 ? 457  ARG B CB  1 
ATOM 14962 C CG  . ARG D 1 464  ? 382.169 333.962 385.106 1.00 100.78 ? 457  ARG B CG  1 
ATOM 14963 C CD  . ARG D 1 464  ? 380.777 333.500 384.712 1.00 100.78 ? 457  ARG B CD  1 
ATOM 14964 N NE  . ARG D 1 464  ? 380.800 332.204 384.038 1.00 100.78 ? 457  ARG B NE  1 
ATOM 14965 C CZ  . ARG D 1 464  ? 380.954 332.038 382.728 1.00 100.78 ? 457  ARG B CZ  1 
ATOM 14966 N NH1 . ARG D 1 464  ? 380.960 330.816 382.214 1.00 100.78 ? 457  ARG B NH1 1 
ATOM 14967 N NH2 . ARG D 1 464  ? 381.105 333.085 381.928 1.00 100.78 ? 457  ARG B NH2 1 
ATOM 14968 N N   . LYS D 1 465  ? 385.020 334.931 384.883 1.00 107.42 ? 458  LYS B N   1 
ATOM 14969 C CA  . LYS D 1 465  ? 386.166 335.050 383.992 1.00 107.42 ? 458  LYS B CA  1 
ATOM 14970 C C   . LYS D 1 465  ? 385.780 335.332 382.547 1.00 107.42 ? 458  LYS B C   1 
ATOM 14971 O O   . LYS D 1 465  ? 386.624 335.811 381.781 1.00 107.42 ? 458  LYS B O   1 
ATOM 14972 C CB  . LYS D 1 465  ? 387.005 333.770 384.044 1.00 107.42 ? 458  LYS B CB  1 
ATOM 14973 C CG  . LYS D 1 465  ? 388.376 333.906 383.403 1.00 107.42 ? 458  LYS B CG  1 
ATOM 14974 C CD  . LYS D 1 465  ? 389.201 332.641 383.581 1.00 107.42 ? 458  LYS B CD  1 
ATOM 14975 C CE  . LYS D 1 465  ? 390.598 332.800 383.003 1.00 107.42 ? 458  LYS B CE  1 
ATOM 14976 N NZ  . LYS D 1 465  ? 391.369 333.879 383.682 1.00 107.42 ? 458  LYS B NZ  1 
ATOM 14977 N N   . SER D 1 466  ? 384.541 335.050 382.155 1.00 101.30 ? 459  SER B N   1 
ATOM 14978 C CA  . SER D 1 466  ? 384.107 335.289 380.786 1.00 101.30 ? 459  SER B CA  1 
ATOM 14979 C C   . SER D 1 466  ? 382.620 335.607 380.782 1.00 101.30 ? 459  SER B C   1 
ATOM 14980 O O   . SER D 1 466  ? 381.902 335.332 381.747 1.00 101.30 ? 459  SER B O   1 
ATOM 14981 C CB  . SER D 1 466  ? 384.398 334.083 379.886 1.00 101.30 ? 459  SER B CB  1 
ATOM 14982 O OG  . SER D 1 466  ? 383.726 332.926 380.351 1.00 101.30 ? 459  SER B OG  1 
ATOM 14983 N N   . LYS D 1 467  ? 382.165 336.189 379.676 1.00 98.36  ? 460  LYS B N   1 
ATOM 14984 C CA  . LYS D 1 467  ? 380.768 336.576 379.555 1.00 98.36  ? 460  LYS B CA  1 
ATOM 14985 C C   . LYS D 1 467  ? 379.884 335.348 379.365 1.00 98.36  ? 460  LYS B C   1 
ATOM 14986 O O   . LYS D 1 467  ? 380.284 334.351 378.758 1.00 98.36  ? 460  LYS B O   1 
ATOM 14987 C CB  . LYS D 1 467  ? 380.580 337.543 378.387 1.00 98.36  ? 460  LYS B CB  1 
ATOM 14988 C CG  . LYS D 1 467  ? 381.392 338.824 378.512 1.00 98.36  ? 460  LYS B CG  1 
ATOM 14989 C CD  . LYS D 1 467  ? 381.004 339.851 377.458 1.00 98.36  ? 460  LYS B CD  1 
ATOM 14990 C CE  . LYS D 1 467  ? 379.640 340.461 377.744 1.00 98.36  ? 460  LYS B CE  1 
ATOM 14991 N NZ  . LYS D 1 467  ? 379.303 341.552 376.788 1.00 98.36  ? 460  LYS B NZ  1 
ATOM 14992 N N   . LEU D 1 468  ? 378.668 335.434 379.893 1.00 92.95  ? 461  LEU B N   1 
ATOM 14993 C CA  . LEU D 1 468  ? 377.712 334.339 379.856 1.00 92.95  ? 461  LEU B CA  1 
ATOM 14994 C C   . LEU D 1 468  ? 376.740 334.521 378.697 1.00 92.95  ? 461  LEU B C   1 
ATOM 14995 O O   . LEU D 1 468  ? 376.399 335.644 378.316 1.00 92.95  ? 461  LEU B O   1 
ATOM 14996 C CB  . LEU D 1 468  ? 376.940 334.255 381.175 1.00 92.95  ? 461  LEU B CB  1 
ATOM 14997 C CG  . LEU D 1 468  ? 376.078 333.008 381.380 1.00 92.95  ? 461  LEU B CG  1 
ATOM 14998 C CD1 . LEU D 1 468  ? 376.948 331.765 381.485 1.00 92.95  ? 461  LEU B CD1 1 
ATOM 14999 C CD2 . LEU D 1 468  ? 375.205 333.159 382.616 1.00 92.95  ? 461  LEU B CD2 1 
ATOM 15000 N N   . LYS D 1 469  ? 376.299 333.405 378.141 1.00 89.95  ? 462  LYS B N   1 
ATOM 15001 C CA  . LYS D 1 469  ? 375.352 333.374 377.041 1.00 89.95  ? 462  LYS B CA  1 
ATOM 15002 C C   . LYS D 1 469  ? 373.935 333.200 377.564 1.00 89.95  ? 462  LYS B C   1 
ATOM 15003 O O   . LYS D 1 469  ? 373.721 332.871 378.734 1.00 89.95  ? 462  LYS B O   1 
ATOM 15004 C CB  . LYS D 1 469  ? 375.713 332.246 376.074 1.00 89.95  ? 462  LYS B CB  1 
ATOM 15005 C CG  . LYS D 1 469  ? 376.881 332.573 375.160 1.00 89.95  ? 462  LYS B CG  1 
ATOM 15006 C CD  . LYS D 1 469  ? 377.145 331.449 374.172 1.00 89.95  ? 462  LYS B CD  1 
ATOM 15007 C CE  . LYS D 1 469  ? 378.326 331.766 373.268 1.00 89.95  ? 462  LYS B CE  1 
ATOM 15008 N NZ  . LYS D 1 469  ? 378.096 332.990 372.452 1.00 89.95  ? 462  LYS B NZ  1 
ATOM 15009 N N   . PRO D 1 470  ? 372.928 333.417 376.717 1.00 86.71  ? 463  PRO B N   1 
ATOM 15010 C CA  . PRO D 1 470  ? 371.542 333.382 377.199 1.00 86.71  ? 463  PRO B CA  1 
ATOM 15011 C C   . PRO D 1 470  ? 371.173 332.037 377.806 1.00 86.71  ? 463  PRO B C   1 
ATOM 15012 O O   . PRO D 1 470  ? 371.556 330.978 377.305 1.00 86.71  ? 463  PRO B O   1 
ATOM 15013 C CB  . PRO D 1 470  ? 370.722 333.670 375.937 1.00 86.71  ? 463  PRO B CB  1 
ATOM 15014 C CG  . PRO D 1 470  ? 371.654 334.391 375.034 1.00 86.71  ? 463  PRO B CG  1 
ATOM 15015 C CD  . PRO D 1 470  ? 373.003 333.805 375.298 1.00 86.71  ? 463  PRO B CD  1 
ATOM 15016 N N   . PHE D 1 471  ? 370.420 332.094 378.904 1.00 87.71  ? 464  PHE B N   1 
ATOM 15017 C CA  . PHE D 1 471  ? 369.840 330.920 379.551 1.00 87.71  ? 464  PHE B CA  1 
ATOM 15018 C C   . PHE D 1 471  ? 370.892 329.909 379.990 1.00 87.71  ? 464  PHE B C   1 
ATOM 15019 O O   . PHE D 1 471  ? 370.565 328.749 380.259 1.00 87.71  ? 464  PHE B O   1 
ATOM 15020 C CB  . PHE D 1 471  ? 368.815 330.241 378.634 1.00 87.71  ? 464  PHE B CB  1 
ATOM 15021 C CG  . PHE D 1 471  ? 367.624 331.103 378.306 1.00 87.71  ? 464  PHE B CG  1 
ATOM 15022 C CD1 . PHE D 1 471  ? 367.141 332.027 379.218 1.00 87.71  ? 464  PHE B CD1 1 
ATOM 15023 C CD2 . PHE D 1 471  ? 366.989 330.987 377.081 1.00 87.71  ? 464  PHE B CD2 1 
ATOM 15024 C CE1 . PHE D 1 471  ? 366.050 332.815 378.917 1.00 87.71  ? 464  PHE B CE1 1 
ATOM 15025 C CE2 . PHE D 1 471  ? 365.895 331.774 376.774 1.00 87.71  ? 464  PHE B CE2 1 
ATOM 15026 C CZ  . PHE D 1 471  ? 365.426 332.689 377.694 1.00 87.71  ? 464  PHE B CZ  1 
ATOM 15027 N N   . GLU D 1 472  ? 372.155 330.316 380.068 1.00 92.22  ? 465  GLU B N   1 
ATOM 15028 C CA  . GLU D 1 472  ? 373.172 329.446 380.630 1.00 92.22  ? 465  GLU B CA  1 
ATOM 15029 C C   . GLU D 1 472  ? 373.179 329.560 382.151 1.00 92.22  ? 465  GLU B C   1 
ATOM 15030 O O   . GLU D 1 472  ? 372.735 330.555 382.730 1.00 92.22  ? 465  GLU B O   1 
ATOM 15031 C CB  . GLU D 1 472  ? 374.552 329.787 380.068 1.00 92.22  ? 465  GLU B CB  1 
ATOM 15032 C CG  . GLU D 1 472  ? 374.743 329.379 378.618 1.00 92.22  ? 465  GLU B CG  1 
ATOM 15033 C CD  . GLU D 1 472  ? 376.201 329.374 378.200 1.00 92.22  ? 465  GLU B CD  1 
ATOM 15034 O OE1 . GLU D 1 472  ? 377.063 329.715 379.036 1.00 92.22  ? 465  GLU B OE1 1 
ATOM 15035 O OE2 . GLU D 1 472  ? 376.484 329.028 377.034 1.00 92.22  ? 465  GLU B OE2 1 
ATOM 15036 N N   . ARG D 1 473  ? 373.688 328.514 382.798 1.00 95.49  ? 466  ARG B N   1 
ATOM 15037 C CA  . ARG D 1 473  ? 373.731 328.447 384.258 1.00 95.49  ? 466  ARG B CA  1 
ATOM 15038 C C   . ARG D 1 473  ? 375.057 327.807 384.655 1.00 95.49  ? 466  ARG B C   1 
ATOM 15039 O O   . ARG D 1 473  ? 375.185 326.579 384.657 1.00 95.49  ? 466  ARG B O   1 
ATOM 15040 C CB  . ARG D 1 473  ? 372.548 327.662 384.811 1.00 95.49  ? 466  ARG B CB  1 
ATOM 15041 C CG  . ARG D 1 473  ? 372.330 327.855 386.302 1.00 95.49  ? 466  ARG B CG  1 
ATOM 15042 C CD  . ARG D 1 473  ? 371.272 326.916 386.854 1.00 95.49  ? 466  ARG B CD  1 
ATOM 15043 N NE  . ARG D 1 473  ? 369.935 327.221 386.352 1.00 95.49  ? 466  ARG B NE  1 
ATOM 15044 C CZ  . ARG D 1 473  ? 369.404 326.698 385.250 1.00 95.49  ? 466  ARG B CZ  1 
ATOM 15045 N NH1 . ARG D 1 473  ? 368.177 327.041 384.883 1.00 95.49  ? 466  ARG B NH1 1 
ATOM 15046 N NH2 . ARG D 1 473  ? 370.090 325.835 384.510 1.00 95.49  ? 466  ARG B NH2 1 
ATOM 15047 N N   . ASP D 1 474  ? 376.038 328.642 384.985 1.00 99.93  ? 467  ASP B N   1 
ATOM 15048 C CA  . ASP D 1 474  ? 377.342 328.187 385.450 1.00 99.93  ? 467  ASP B CA  1 
ATOM 15049 C C   . ASP D 1 474  ? 377.334 328.189 386.973 1.00 99.93  ? 467  ASP B C   1 
ATOM 15050 O O   . ASP D 1 474  ? 377.407 329.252 387.599 1.00 99.93  ? 467  ASP B O   1 
ATOM 15051 C CB  . ASP D 1 474  ? 378.454 329.080 384.905 1.00 99.93  ? 467  ASP B CB  1 
ATOM 15052 C CG  . ASP D 1 474  ? 379.838 328.569 385.257 1.00 99.93  ? 467  ASP B CG  1 
ATOM 15053 O OD1 . ASP D 1 474  ? 379.936 327.487 385.873 1.00 99.93  ? 467  ASP B OD1 1 
ATOM 15054 O OD2 . ASP D 1 474  ? 380.828 329.250 384.916 1.00 99.93  ? 467  ASP B OD2 1 
ATOM 15055 N N   . ILE D 1 475  ? 377.247 327.003 387.566 1.00 102.89 ? 468  ILE B N   1 
ATOM 15056 C CA  . ILE D 1 475  ? 377.228 326.858 389.014 1.00 102.89 ? 468  ILE B CA  1 
ATOM 15057 C C   . ILE D 1 475  ? 378.593 326.419 389.547 1.00 102.89 ? 468  ILE B C   1 
ATOM 15058 O O   . ILE D 1 475  ? 378.677 325.844 390.632 1.00 102.89 ? 468  ILE B O   1 
ATOM 15059 C CB  . ILE D 1 475  ? 376.121 325.895 389.468 1.00 102.89 ? 468  ILE B CB  1 
ATOM 15060 C CG1 . ILE D 1 475  ? 376.367 324.492 388.911 1.00 102.89 ? 468  ILE B CG1 1 
ATOM 15061 C CG2 . ILE D 1 475  ? 374.762 326.410 389.024 1.00 102.89 ? 468  ILE B CG2 1 
ATOM 15062 C CD1 . ILE D 1 475  ? 375.371 323.465 389.396 1.00 102.89 ? 468  ILE B CD1 1 
ATOM 15063 N N   . SER D 1 476  ? 379.661 326.678 388.800 1.00 106.76 ? 469  SER B N   1 
ATOM 15064 C CA  . SER D 1 476  ? 380.995 326.293 389.237 1.00 106.76 ? 469  SER B CA  1 
ATOM 15065 C C   . SER D 1 476  ? 381.329 326.964 390.561 1.00 106.76 ? 469  SER B C   1 
ATOM 15066 O O   . SER D 1 476  ? 381.382 328.195 390.649 1.00 106.76 ? 469  SER B O   1 
ATOM 15067 C CB  . SER D 1 476  ? 382.023 326.671 388.172 1.00 106.76 ? 469  SER B CB  1 
ATOM 15068 O OG  . SER D 1 476  ? 382.006 328.065 387.923 1.00 106.76 ? 469  SER B OG  1 
ATOM 15069 N N   . THR D 1 477  ? 381.553 326.153 391.591 1.00 113.34 ? 470  THR B N   1 
ATOM 15070 C CA  . THR D 1 477  ? 381.919 326.651 392.909 1.00 113.34 ? 470  THR B CA  1 
ATOM 15071 C C   . THR D 1 477  ? 383.418 326.870 393.060 1.00 113.34 ? 470  THR B C   1 
ATOM 15072 O O   . THR D 1 477  ? 383.857 327.346 394.112 1.00 113.34 ? 470  THR B O   1 
ATOM 15073 C CB  . THR D 1 477  ? 381.433 325.683 393.995 1.00 113.34 ? 470  THR B CB  1 
ATOM 15074 O OG1 . THR D 1 477  ? 381.647 326.262 395.288 1.00 113.34 ? 470  THR B OG1 1 
ATOM 15075 C CG2 . THR D 1 477  ? 382.177 324.353 393.911 1.00 113.34 ? 470  THR B CG2 1 
ATOM 15076 N N   . GLU D 1 478  ? 384.209 326.537 392.043 1.00 117.19 ? 471  GLU B N   1 
ATOM 15077 C CA  . GLU D 1 478  ? 385.648 326.715 392.122 1.00 117.19 ? 471  GLU B CA  1 
ATOM 15078 C C   . GLU D 1 478  ? 385.998 328.198 392.235 1.00 117.19 ? 471  GLU B C   1 
ATOM 15079 O O   . GLU D 1 478  ? 385.146 329.082 392.121 1.00 117.19 ? 471  GLU B O   1 
ATOM 15080 C CB  . GLU D 1 478  ? 386.330 326.104 390.899 1.00 117.19 ? 471  GLU B CB  1 
ATOM 15081 C CG  . GLU D 1 478  ? 386.109 324.607 390.752 1.00 117.19 ? 471  GLU B CG  1 
ATOM 15082 C CD  . GLU D 1 478  ? 386.823 324.028 389.546 1.00 117.19 ? 471  GLU B CD  1 
ATOM 15083 O OE1 . GLU D 1 478  ? 387.440 324.806 388.789 1.00 117.19 ? 471  GLU B OE1 1 
ATOM 15084 O OE2 . GLU D 1 478  ? 386.767 322.795 389.357 1.00 117.19 ? 471  GLU B OE2 1 
ATOM 15085 N N   . ILE D 1 479  ? 387.279 328.460 392.464 1.00 122.83 ? 472  ILE B N   1 
ATOM 15086 C CA  . ILE D 1 479  ? 387.762 329.824 392.634 1.00 122.83 ? 472  ILE B CA  1 
ATOM 15087 C C   . ILE D 1 479  ? 388.022 330.447 391.270 1.00 122.83 ? 472  ILE B C   1 
ATOM 15088 O O   . ILE D 1 479  ? 388.371 329.762 390.301 1.00 122.83 ? 472  ILE B O   1 
ATOM 15089 C CB  . ILE D 1 479  ? 389.030 329.845 393.509 1.00 122.83 ? 472  ILE B CB  1 
ATOM 15090 C CG1 . ILE D 1 479  ? 388.804 329.067 394.809 1.00 122.83 ? 472  ILE B CG1 1 
ATOM 15091 C CG2 . ILE D 1 479  ? 389.437 331.278 393.812 1.00 122.83 ? 472  ILE B CG2 1 
ATOM 15092 C CD1 . ILE D 1 479  ? 387.651 329.580 395.651 1.00 122.83 ? 472  ILE B CD1 1 
ATOM 15093 N N   . TYR D 1 480  ? 387.847 331.763 391.193 1.00 118.53 ? 473  TYR B N   1 
ATOM 15094 C CA  . TYR D 1 480  ? 388.113 332.505 389.967 1.00 118.53 ? 473  TYR B CA  1 
ATOM 15095 C C   . TYR D 1 480  ? 389.599 332.832 389.885 1.00 118.53 ? 473  TYR B C   1 
ATOM 15096 O O   . TYR D 1 480  ? 390.155 333.456 390.794 1.00 118.53 ? 473  TYR B O   1 
ATOM 15097 C CB  . TYR D 1 480  ? 387.273 333.780 389.926 1.00 118.53 ? 473  TYR B CB  1 
ATOM 15098 C CG  . TYR D 1 480  ? 387.763 334.806 388.930 1.00 118.53 ? 473  TYR B CG  1 
ATOM 15099 C CD1 . TYR D 1 480  ? 387.763 334.536 387.569 1.00 118.53 ? 473  TYR B CD1 1 
ATOM 15100 C CD2 . TYR D 1 480  ? 388.216 336.048 389.351 1.00 118.53 ? 473  TYR B CD2 1 
ATOM 15101 C CE1 . TYR D 1 480  ? 388.208 335.471 386.656 1.00 118.53 ? 473  TYR B CE1 1 
ATOM 15102 C CE2 . TYR D 1 480  ? 388.661 336.990 388.445 1.00 118.53 ? 473  TYR B CE2 1 
ATOM 15103 C CZ  . TYR D 1 480  ? 388.655 336.697 387.099 1.00 118.53 ? 473  TYR B CZ  1 
ATOM 15104 O OH  . TYR D 1 480  ? 389.098 337.631 386.191 1.00 118.53 ? 473  TYR B OH  1 
ATOM 15105 N N   . GLN D 1 481  ? 390.238 332.410 388.796 1.00 122.08 ? 474  GLN B N   1 
ATOM 15106 C CA  . GLN D 1 481  ? 391.675 332.605 388.608 1.00 122.08 ? 474  GLN B CA  1 
ATOM 15107 C C   . GLN D 1 481  ? 391.919 334.040 388.161 1.00 122.08 ? 474  GLN B C   1 
ATOM 15108 O O   . GLN D 1 481  ? 391.873 334.365 386.973 1.00 122.08 ? 474  GLN B O   1 
ATOM 15109 C CB  . GLN D 1 481  ? 392.225 331.606 387.597 1.00 122.08 ? 474  GLN B CB  1 
ATOM 15110 C CG  . GLN D 1 481  ? 393.716 331.746 387.335 1.00 122.08 ? 474  GLN B CG  1 
ATOM 15111 C CD  . GLN D 1 481  ? 394.240 330.698 386.375 1.00 122.08 ? 474  GLN B CD  1 
ATOM 15112 O OE1 . GLN D 1 481  ? 393.533 329.755 386.021 1.00 122.08 ? 474  GLN B OE1 1 
ATOM 15113 N NE2 . GLN D 1 481  ? 395.486 330.858 385.947 1.00 122.08 ? 474  GLN B NE2 1 
ATOM 15114 N N   . ALA D 1 482  ? 392.184 334.914 389.131 1.00 124.47 ? 475  ALA B N   1 
ATOM 15115 C CA  . ALA D 1 482  ? 392.503 336.307 388.847 1.00 124.47 ? 475  ALA B CA  1 
ATOM 15116 C C   . ALA D 1 482  ? 394.006 336.520 388.700 1.00 124.47 ? 475  ALA B C   1 
ATOM 15117 O O   . ALA D 1 482  ? 394.452 337.197 387.769 1.00 124.47 ? 475  ALA B O   1 
ATOM 15118 C CB  . ALA D 1 482  ? 391.946 337.209 389.952 1.00 124.47 ? 475  ALA B CB  1 
ATOM 15119 N N   . GLY D 1 483  ? 394.795 335.947 389.610 1.00 129.42 ? 476  GLY B N   1 
ATOM 15120 C CA  . GLY D 1 483  ? 396.234 336.069 389.534 1.00 129.42 ? 476  GLY B CA  1 
ATOM 15121 C C   . GLY D 1 483  ? 396.842 335.150 388.492 1.00 129.42 ? 476  GLY B C   1 
ATOM 15122 O O   . GLY D 1 483  ? 396.162 334.368 387.829 1.00 129.42 ? 476  GLY B O   1 
ATOM 15123 N N   . ASN D 1 484  ? 398.165 335.256 388.352 1.00 136.88 ? 477  ASN B N   1 
ATOM 15124 C CA  . ASN D 1 484  ? 398.877 334.436 387.380 1.00 136.88 ? 477  ASN B CA  1 
ATOM 15125 C C   . ASN D 1 484  ? 399.101 333.016 387.883 1.00 136.88 ? 477  ASN B C   1 
ATOM 15126 O O   . ASN D 1 484  ? 399.061 332.069 387.090 1.00 136.88 ? 477  ASN B O   1 
ATOM 15127 C CB  . ASN D 1 484  ? 400.219 335.081 387.031 1.00 136.88 ? 477  ASN B CB  1 
ATOM 15128 C CG  . ASN D 1 484  ? 401.132 335.218 388.234 1.00 136.88 ? 477  ASN B CG  1 
ATOM 15129 O OD1 . ASN D 1 484  ? 400.669 335.371 389.364 1.00 136.88 ? 477  ASN B OD1 1 
ATOM 15130 N ND2 . ASN D 1 484  ? 402.437 335.161 387.996 1.00 136.88 ? 477  ASN B ND2 1 
ATOM 15131 N N   . LYS D 1 485  ? 399.335 332.846 389.183 1.00 136.20 ? 478  LYS B N   1 
ATOM 15132 C CA  . LYS D 1 485  ? 399.576 331.516 389.726 1.00 136.20 ? 478  LYS B CA  1 
ATOM 15133 C C   . LYS D 1 485  ? 398.249 330.790 389.949 1.00 136.20 ? 478  LYS B C   1 
ATOM 15134 O O   . LYS D 1 485  ? 397.265 331.412 390.359 1.00 136.20 ? 478  LYS B O   1 
ATOM 15135 C CB  . LYS D 1 485  ? 400.343 331.606 391.044 1.00 136.20 ? 478  LYS B CB  1 
ATOM 15136 C CG  . LYS D 1 485  ? 400.740 330.255 391.624 1.00 136.20 ? 478  LYS B CG  1 
ATOM 15137 C CD  . LYS D 1 485  ? 401.498 330.399 392.939 1.00 136.20 ? 478  LYS B CD  1 
ATOM 15138 C CE  . LYS D 1 485  ? 400.601 330.895 394.066 1.00 136.20 ? 478  LYS B CE  1 
ATOM 15139 N NZ  . LYS D 1 485  ? 399.462 329.972 394.332 1.00 136.20 ? 478  LYS B NZ  1 
ATOM 15140 N N   . PRO D 1 486  ? 398.187 329.485 389.686 1.00 135.09 ? 479  PRO B N   1 
ATOM 15141 C CA  . PRO D 1 486  ? 396.952 328.742 389.969 1.00 135.09 ? 479  PRO B CA  1 
ATOM 15142 C C   . PRO D 1 486  ? 396.562 328.861 391.435 1.00 135.09 ? 479  PRO B C   1 
ATOM 15143 O O   . PRO D 1 486  ? 397.393 328.706 392.332 1.00 135.09 ? 479  PRO B O   1 
ATOM 15144 C CB  . PRO D 1 486  ? 397.309 327.300 389.591 1.00 135.09 ? 479  PRO B CB  1 
ATOM 15145 C CG  . PRO D 1 486  ? 398.428 327.425 388.623 1.00 135.09 ? 479  PRO B CG  1 
ATOM 15146 C CD  . PRO D 1 486  ? 399.206 328.631 389.050 1.00 135.09 ? 479  PRO B CD  1 
ATOM 15147 N N   . CYS D 1 487  ? 395.283 329.141 391.672 1.00 133.77 ? 480  CYS B N   1 
ATOM 15148 C CA  . CYS D 1 487  ? 394.793 329.293 393.033 1.00 133.77 ? 480  CYS B CA  1 
ATOM 15149 C C   . CYS D 1 487  ? 394.952 327.984 393.802 1.00 133.77 ? 480  CYS B C   1 
ATOM 15150 O O   . CYS D 1 487  ? 395.029 326.895 393.226 1.00 133.77 ? 480  CYS B O   1 
ATOM 15151 C CB  . CYS D 1 487  ? 393.328 329.730 393.026 1.00 133.77 ? 480  CYS B CB  1 
ATOM 15152 S SG  . CYS D 1 487  ? 392.817 330.668 394.487 1.00 133.77 ? 480  CYS B SG  1 
ATOM 15153 N N   . ASN D 1 488  ? 395.000 328.103 395.129 1.00 134.56 ? 481  ASN B N   1 
ATOM 15154 C CA  . ASN D 1 488  ? 395.194 326.962 396.012 1.00 134.56 ? 481  ASN B CA  1 
ATOM 15155 C C   . ASN D 1 488  ? 393.887 326.261 396.364 1.00 134.56 ? 481  ASN B C   1 
ATOM 15156 O O   . ASN D 1 488  ? 393.831 325.539 397.365 1.00 134.56 ? 481  ASN B O   1 
ATOM 15157 C CB  . ASN D 1 488  ? 395.907 327.407 397.291 1.00 134.56 ? 481  ASN B CB  1 
ATOM 15158 C CG  . ASN D 1 488  ? 397.272 328.007 397.018 1.00 134.56 ? 481  ASN B CG  1 
ATOM 15159 O OD1 . ASN D 1 488  ? 397.557 328.451 395.906 1.00 134.56 ? 481  ASN B OD1 1 
ATOM 15160 N ND2 . ASN D 1 488  ? 398.126 328.022 398.035 1.00 134.56 ? 481  ASN B ND2 1 
ATOM 15161 N N   . GLY D 1 489  ? 392.837 326.456 395.566 1.00 133.26 ? 482  GLY B N   1 
ATOM 15162 C CA  . GLY D 1 489  ? 391.549 325.857 395.834 1.00 133.26 ? 482  GLY B CA  1 
ATOM 15163 C C   . GLY D 1 489  ? 390.694 326.601 396.834 1.00 133.26 ? 482  GLY B C   1 
ATOM 15164 O O   . GLY D 1 489  ? 389.504 326.285 396.962 1.00 133.26 ? 482  GLY B O   1 
ATOM 15165 N N   . VAL D 1 490  ? 391.254 327.578 397.548 1.00 133.21 ? 483  VAL B N   1 
ATOM 15166 C CA  . VAL D 1 490  ? 390.520 328.374 398.521 1.00 133.21 ? 483  VAL B CA  1 
ATOM 15167 C C   . VAL D 1 490  ? 390.806 329.846 398.251 1.00 133.21 ? 483  VAL B C   1 
ATOM 15168 O O   . VAL D 1 490  ? 391.730 330.200 397.518 1.00 133.21 ? 483  VAL B O   1 
ATOM 15169 C CB  . VAL D 1 490  ? 390.886 328.007 399.975 1.00 133.21 ? 483  VAL B CB  1 
ATOM 15170 C CG1 . VAL D 1 490  ? 390.499 326.567 400.274 1.00 133.21 ? 483  VAL B CG1 1 
ATOM 15171 C CG2 . VAL D 1 490  ? 392.372 328.231 400.227 1.00 133.21 ? 483  VAL B CG2 1 
ATOM 15172 N N   . ALA D 1 491  ? 389.990 330.705 398.857 1.00 130.16 ? 484  ALA B N   1 
ATOM 15173 C CA  . ALA D 1 491  ? 390.163 332.140 398.686 1.00 130.16 ? 484  ALA B CA  1 
ATOM 15174 C C   . ALA D 1 491  ? 391.561 332.563 399.119 1.00 130.16 ? 484  ALA B C   1 
ATOM 15175 O O   . ALA D 1 491  ? 392.098 332.070 400.116 1.00 130.16 ? 484  ALA B O   1 
ATOM 15176 C CB  . ALA D 1 491  ? 389.109 332.900 399.492 1.00 130.16 ? 484  ALA B CB  1 
ATOM 15177 N N   . GLY D 1 492  ? 392.152 333.482 398.360 1.00 130.54 ? 485  GLY B N   1 
ATOM 15178 C CA  . GLY D 1 492  ? 393.477 333.973 398.650 1.00 130.54 ? 485  GLY B CA  1 
ATOM 15179 C C   . GLY D 1 492  ? 393.637 335.432 398.275 1.00 130.54 ? 485  GLY B C   1 
ATOM 15180 O O   . GLY D 1 492  ? 392.741 336.048 397.690 1.00 130.54 ? 485  GLY B O   1 
ATOM 15181 N N   . PRO D 1 493  ? 394.791 336.015 398.607 1.00 130.00 ? 486  PRO B N   1 
ATOM 15182 C CA  . PRO D 1 493  ? 395.007 337.438 398.292 1.00 130.00 ? 486  PRO B CA  1 
ATOM 15183 C C   . PRO D 1 493  ? 394.934 337.753 396.809 1.00 130.00 ? 486  PRO B C   1 
ATOM 15184 O O   . PRO D 1 493  ? 394.739 338.922 396.451 1.00 130.00 ? 486  PRO B O   1 
ATOM 15185 C CB  . PRO D 1 493  ? 396.410 337.714 398.852 1.00 130.00 ? 486  PRO B CB  1 
ATOM 15186 C CG  . PRO D 1 493  ? 396.645 336.640 399.862 1.00 130.00 ? 486  PRO B CG  1 
ATOM 15187 C CD  . PRO D 1 493  ? 395.921 335.435 399.351 1.00 130.00 ? 486  PRO B CD  1 
ATOM 15188 N N   . ASN D 1 494  ? 395.082 336.756 395.936 1.00 129.05 ? 487  ASN B N   1 
ATOM 15189 C CA  . ASN D 1 494  ? 395.075 336.972 394.497 1.00 129.05 ? 487  ASN B CA  1 
ATOM 15190 C C   . ASN D 1 494  ? 393.985 336.194 393.775 1.00 129.05 ? 487  ASN B C   1 
ATOM 15191 O O   . ASN D 1 494  ? 393.909 336.266 392.543 1.00 129.05 ? 487  ASN B O   1 
ATOM 15192 C CB  . ASN D 1 494  ? 396.440 336.600 393.903 1.00 129.05 ? 487  ASN B CB  1 
ATOM 15193 C CG  . ASN D 1 494  ? 396.899 335.219 394.325 1.00 129.05 ? 487  ASN B CG  1 
ATOM 15194 O OD1 . ASN D 1 494  ? 396.115 334.421 394.839 1.00 129.05 ? 487  ASN B OD1 1 
ATOM 15195 N ND2 . ASN D 1 494  ? 398.177 334.928 394.108 1.00 129.05 ? 487  ASN B ND2 1 
ATOM 15196 N N   . CYS D 1 495  ? 393.144 335.453 394.495 1.00 129.48 ? 488  CYS B N   1 
ATOM 15197 C CA  . CYS D 1 495  ? 392.058 334.707 393.862 1.00 129.48 ? 488  CYS B CA  1 
ATOM 15198 C C   . CYS D 1 495  ? 391.004 334.419 394.922 1.00 129.48 ? 488  CYS B C   1 
ATOM 15199 O O   . CYS D 1 495  ? 391.254 333.640 395.847 1.00 129.48 ? 488  CYS B O   1 
ATOM 15200 C CB  . CYS D 1 495  ? 392.582 333.424 393.226 1.00 129.48 ? 488  CYS B CB  1 
ATOM 15201 S SG  . CYS D 1 495  ? 393.727 332.469 394.251 1.00 129.48 ? 488  CYS B SG  1 
ATOM 15202 N N   . TYR D 1 496  ? 389.839 335.044 394.784 1.00 126.26 ? 489  TYR B N   1 
ATOM 15203 C CA  . TYR D 1 496  ? 388.751 334.934 395.744 1.00 126.26 ? 489  TYR B CA  1 
ATOM 15204 C C   . TYR D 1 496  ? 387.569 334.201 395.121 1.00 126.26 ? 489  TYR B C   1 
ATOM 15205 O O   . TYR D 1 496  ? 387.530 333.934 393.917 1.00 126.26 ? 489  TYR B O   1 
ATOM 15206 C CB  . TYR D 1 496  ? 388.309 336.321 396.226 1.00 126.26 ? 489  TYR B CB  1 
ATOM 15207 C CG  . TYR D 1 496  ? 389.427 337.174 396.781 1.00 126.26 ? 489  TYR B CG  1 
ATOM 15208 C CD1 . TYR D 1 496  ? 390.227 337.938 395.941 1.00 126.26 ? 489  TYR B CD1 1 
ATOM 15209 C CD2 . TYR D 1 496  ? 389.679 337.222 398.146 1.00 126.26 ? 489  TYR B CD2 1 
ATOM 15210 C CE1 . TYR D 1 496  ? 391.247 338.722 396.443 1.00 126.26 ? 489  TYR B CE1 1 
ATOM 15211 C CE2 . TYR D 1 496  ? 390.698 338.003 398.658 1.00 126.26 ? 489  TYR B CE2 1 
ATOM 15212 C CZ  . TYR D 1 496  ? 391.478 338.751 397.802 1.00 126.26 ? 489  TYR B CZ  1 
ATOM 15213 O OH  . TYR D 1 496  ? 392.494 339.531 398.306 1.00 126.26 ? 489  TYR B OH  1 
ATOM 15214 N N   . SER D 1 497  ? 386.589 333.879 395.973 1.00 118.66 ? 490  SER B N   1 
ATOM 15215 C CA  . SER D 1 497  ? 385.357 333.236 395.533 1.00 118.66 ? 490  SER B CA  1 
ATOM 15216 C C   . SER D 1 497  ? 384.226 334.252 395.512 1.00 118.66 ? 490  SER B C   1 
ATOM 15217 O O   . SER D 1 497  ? 384.056 334.995 396.490 1.00 118.66 ? 490  SER B O   1 
ATOM 15218 C CB  . SER D 1 497  ? 384.995 332.080 396.460 1.00 118.66 ? 490  SER B CB  1 
ATOM 15219 O OG  . SER D 1 497  ? 383.806 331.438 396.032 1.00 118.66 ? 490  SER B OG  1 
ATOM 15220 N N   . PRO D 1 498  ? 383.432 334.328 394.437 1.00 112.76 ? 491  PRO B N   1 
ATOM 15221 C CA  . PRO D 1 498  ? 382.358 335.329 394.387 1.00 112.76 ? 491  PRO B CA  1 
ATOM 15222 C C   . PRO D 1 498  ? 381.069 334.866 395.050 1.00 112.76 ? 491  PRO B C   1 
ATOM 15223 O O   . PRO D 1 498  ? 380.011 335.467 394.838 1.00 112.76 ? 491  PRO B O   1 
ATOM 15224 C CB  . PRO D 1 498  ? 382.164 335.543 392.883 1.00 112.76 ? 491  PRO B CB  1 
ATOM 15225 C CG  . PRO D 1 498  ? 382.489 334.219 392.290 1.00 112.76 ? 491  PRO B CG  1 
ATOM 15226 C CD  . PRO D 1 498  ? 383.554 333.598 393.162 1.00 112.76 ? 491  PRO B CD  1 
ATOM 15227 N N   . LEU D 1 499  ? 381.140 333.806 395.851 1.00 113.71 ? 492  LEU B N   1 
ATOM 15228 C CA  . LEU D 1 499  ? 379.961 333.179 396.436 1.00 113.71 ? 492  LEU B CA  1 
ATOM 15229 C C   . LEU D 1 499  ? 379.875 333.530 397.916 1.00 113.71 ? 492  LEU B C   1 
ATOM 15230 O O   . LEU D 1 499  ? 380.667 333.034 398.724 1.00 113.71 ? 492  LEU B O   1 
ATOM 15231 C CB  . LEU D 1 499  ? 380.004 331.662 396.247 1.00 113.71 ? 492  LEU B CB  1 
ATOM 15232 C CG  . LEU D 1 499  ? 380.171 331.174 394.805 1.00 113.71 ? 492  LEU B CG  1 
ATOM 15233 C CD1 . LEU D 1 499  ? 380.097 329.656 394.743 1.00 113.71 ? 492  LEU B CD1 1 
ATOM 15234 C CD2 . LEU D 1 499  ? 379.129 331.802 393.890 1.00 113.71 ? 492  LEU B CD2 1 
ATOM 15235 N N   . GLN D 1 500  ? 378.910 334.380 398.262 1.00 116.48 ? 493  GLN B N   1 
ATOM 15236 C CA  . GLN D 1 500  ? 378.597 334.692 399.649 1.00 116.48 ? 493  GLN B CA  1 
ATOM 15237 C C   . GLN D 1 500  ? 377.115 335.023 399.737 1.00 116.48 ? 493  GLN B C   1 
ATOM 15238 O O   . GLN D 1 500  ? 376.472 335.344 398.734 1.00 116.48 ? 493  GLN B O   1 
ATOM 15239 C CB  . GLN D 1 500  ? 379.448 335.853 400.180 1.00 116.48 ? 493  GLN B CB  1 
ATOM 15240 C CG  . GLN D 1 500  ? 380.802 335.436 400.744 1.00 116.48 ? 493  GLN B CG  1 
ATOM 15241 C CD  . GLN D 1 500  ? 380.689 334.516 401.948 1.00 116.48 ? 493  GLN B CD  1 
ATOM 15242 O OE1 . GLN D 1 500  ? 381.451 333.559 402.082 1.00 116.48 ? 493  GLN B OE1 1 
ATOM 15243 N NE2 . GLN D 1 500  ? 379.741 334.807 402.834 1.00 116.48 ? 493  GLN B NE2 1 
ATOM 15244 N N   . SER D 1 501  ? 376.576 334.942 400.949 1.00 117.56 ? 494  SER B N   1 
ATOM 15245 C CA  . SER D 1 501  ? 375.140 335.033 401.162 1.00 117.56 ? 494  SER B CA  1 
ATOM 15246 C C   . SER D 1 501  ? 374.730 336.413 401.659 1.00 117.56 ? 494  SER B C   1 
ATOM 15247 O O   . SER D 1 501  ? 375.489 337.102 402.346 1.00 117.56 ? 494  SER B O   1 
ATOM 15248 C CB  . SER D 1 501  ? 374.671 333.977 402.163 1.00 117.56 ? 494  SER B CB  1 
ATOM 15249 O OG  . SER D 1 501  ? 373.264 334.029 402.314 1.00 117.56 ? 494  SER B OG  1 
ATOM 15250 N N   . TYR D 1 502  ? 373.509 336.805 401.301 1.00 113.52 ? 495  TYR B N   1 
ATOM 15251 C CA  . TYR D 1 502  ? 372.885 338.009 401.820 1.00 113.52 ? 495  TYR B CA  1 
ATOM 15252 C C   . TYR D 1 502  ? 372.130 337.681 403.106 1.00 113.52 ? 495  TYR B C   1 
ATOM 15253 O O   . TYR D 1 502  ? 372.105 336.539 403.570 1.00 113.52 ? 495  TYR B O   1 
ATOM 15254 C CB  . TYR D 1 502  ? 371.936 338.616 400.783 1.00 113.52 ? 495  TYR B CB  1 
ATOM 15255 C CG  . TYR D 1 502  ? 372.603 339.259 399.585 1.00 113.52 ? 495  TYR B CG  1 
ATOM 15256 C CD1 . TYR D 1 502  ? 373.921 339.694 399.637 1.00 113.52 ? 495  TYR B CD1 1 
ATOM 15257 C CD2 . TYR D 1 502  ? 371.902 339.444 398.400 1.00 113.52 ? 495  TYR B CD2 1 
ATOM 15258 C CE1 . TYR D 1 502  ? 374.519 340.285 398.546 1.00 113.52 ? 495  TYR B CE1 1 
ATOM 15259 C CE2 . TYR D 1 502  ? 372.494 340.033 397.304 1.00 113.52 ? 495  TYR B CE2 1 
ATOM 15260 C CZ  . TYR D 1 502  ? 373.802 340.451 397.381 1.00 113.52 ? 495  TYR B CZ  1 
ATOM 15261 O OH  . TYR D 1 502  ? 374.392 341.039 396.287 1.00 113.52 ? 495  TYR B OH  1 
ATOM 15262 N N   . GLY D 1 503  ? 371.500 338.696 403.690 1.00 119.50 ? 496  GLY B N   1 
ATOM 15263 C CA  . GLY D 1 503  ? 370.691 338.496 404.875 1.00 119.50 ? 496  GLY B CA  1 
ATOM 15264 C C   . GLY D 1 503  ? 369.648 339.579 405.054 1.00 119.50 ? 496  GLY B C   1 
ATOM 15265 O O   . GLY D 1 503  ? 369.967 340.771 405.010 1.00 119.50 ? 496  GLY B O   1 
ATOM 15266 N N   . PHE D 1 504  ? 368.398 339.177 405.258 1.00 123.53 ? 497  PHE B N   1 
ATOM 15267 C CA  . PHE D 1 504  ? 367.291 340.103 405.440 1.00 123.53 ? 497  PHE B CA  1 
ATOM 15268 C C   . PHE D 1 504  ? 366.867 340.145 406.902 1.00 123.53 ? 497  PHE B C   1 
ATOM 15269 O O   . PHE D 1 504  ? 367.099 339.210 407.672 1.00 123.53 ? 497  PHE B O   1 
ATOM 15270 C CB  . PHE D 1 504  ? 366.101 339.704 404.562 1.00 123.53 ? 497  PHE B CB  1 
ATOM 15271 C CG  . PHE D 1 504  ? 366.422 339.652 403.097 1.00 123.53 ? 497  PHE B CG  1 
ATOM 15272 C CD1 . PHE D 1 504  ? 366.574 340.818 402.367 1.00 123.53 ? 497  PHE B CD1 1 
ATOM 15273 C CD2 . PHE D 1 504  ? 366.569 338.438 402.449 1.00 123.53 ? 497  PHE B CD2 1 
ATOM 15274 C CE1 . PHE D 1 504  ? 366.870 340.774 401.019 1.00 123.53 ? 497  PHE B CE1 1 
ATOM 15275 C CE2 . PHE D 1 504  ? 366.864 338.387 401.101 1.00 123.53 ? 497  PHE B CE2 1 
ATOM 15276 C CZ  . PHE D 1 504  ? 367.015 339.557 400.385 1.00 123.53 ? 497  PHE B CZ  1 
ATOM 15277 N N   . ARG D 1 505  ? 366.235 341.258 407.279 1.00 128.26 ? 498  ARG B N   1 
ATOM 15278 C CA  . ARG D 1 505  ? 365.768 341.460 408.636 1.00 128.26 ? 498  ARG B CA  1 
ATOM 15279 C C   . ARG D 1 505  ? 364.506 342.312 408.570 1.00 128.26 ? 498  ARG B C   1 
ATOM 15280 O O   . ARG D 1 505  ? 364.485 343.301 407.820 1.00 128.26 ? 498  ARG B O   1 
ATOM 15281 C CB  . ARG D 1 505  ? 366.821 342.141 409.509 1.00 128.26 ? 498  ARG B CB  1 
ATOM 15282 C CG  . ARG D 1 505  ? 368.177 341.461 409.466 1.00 128.26 ? 498  ARG B CG  1 
ATOM 15283 C CD  . ARG D 1 505  ? 369.177 342.138 410.376 1.00 128.26 ? 498  ARG B CD  1 
ATOM 15284 N NE  . ARG D 1 505  ? 370.500 341.530 410.270 1.00 128.26 ? 498  ARG B NE  1 
ATOM 15285 C CZ  . ARG D 1 505  ? 371.570 341.938 410.945 1.00 128.26 ? 498  ARG B CZ  1 
ATOM 15286 N NH1 . ARG D 1 505  ? 372.732 341.320 410.781 1.00 128.26 ? 498  ARG B NH1 1 
ATOM 15287 N NH2 . ARG D 1 505  ? 371.482 342.961 411.785 1.00 128.26 ? 498  ARG B NH2 1 
ATOM 15288 N N   . PRO D 1 506  ? 363.452 341.966 409.319 1.00 140.21 ? 499  PRO B N   1 
ATOM 15289 C CA  . PRO D 1 506  ? 362.204 342.743 409.210 1.00 140.21 ? 499  PRO B CA  1 
ATOM 15290 C C   . PRO D 1 506  ? 362.383 344.228 409.467 1.00 140.21 ? 499  PRO B C   1 
ATOM 15291 O O   . PRO D 1 506  ? 361.741 345.050 408.800 1.00 140.21 ? 499  PRO B O   1 
ATOM 15292 C CB  . PRO D 1 506  ? 361.300 342.096 410.268 1.00 140.21 ? 499  PRO B CB  1 
ATOM 15293 C CG  . PRO D 1 506  ? 361.837 340.727 410.451 1.00 140.21 ? 499  PRO B CG  1 
ATOM 15294 C CD  . PRO D 1 506  ? 363.317 340.840 410.260 1.00 140.21 ? 499  PRO B CD  1 
ATOM 15295 N N   . THR D 1 507  ? 363.241 344.599 410.419 1.00 132.89 ? 500  THR B N   1 
ATOM 15296 C CA  . THR D 1 507  ? 363.385 346.001 410.792 1.00 132.89 ? 500  THR B CA  1 
ATOM 15297 C C   . THR D 1 507  ? 363.944 346.861 409.666 1.00 132.89 ? 500  THR B C   1 
ATOM 15298 O O   . THR D 1 507  ? 363.889 348.092 409.769 1.00 132.89 ? 500  THR B O   1 
ATOM 15299 C CB  . THR D 1 507  ? 364.285 346.123 412.025 1.00 132.89 ? 500  THR B CB  1 
ATOM 15300 O OG1 . THR D 1 507  ? 365.581 345.584 411.732 1.00 132.89 ? 500  THR B OG1 1 
ATOM 15301 C CG2 . THR D 1 507  ? 363.682 345.374 413.205 1.00 132.89 ? 500  THR B CG2 1 
ATOM 15302 N N   . TYR D 1 508  ? 364.477 346.258 408.606 1.00 126.97 ? 501  TYR B N   1 
ATOM 15303 C CA  . TYR D 1 508  ? 364.987 347.035 407.488 1.00 126.97 ? 501  TYR B CA  1 
ATOM 15304 C C   . TYR D 1 508  ? 363.875 347.882 406.874 1.00 126.97 ? 501  TYR B C   1 
ATOM 15305 O O   . TYR D 1 508  ? 362.683 347.593 407.013 1.00 126.97 ? 501  TYR B O   1 
ATOM 15306 C CB  . TYR D 1 508  ? 365.590 346.117 406.423 1.00 126.97 ? 501  TYR B CB  1 
ATOM 15307 C CG  . TYR D 1 508  ? 366.942 345.530 406.771 1.00 126.97 ? 501  TYR B CG  1 
ATOM 15308 C CD1 . TYR D 1 508  ? 367.534 345.754 408.008 1.00 126.97 ? 501  TYR B CD1 1 
ATOM 15309 C CD2 . TYR D 1 508  ? 367.635 344.759 405.848 1.00 126.97 ? 501  TYR B CD2 1 
ATOM 15310 C CE1 . TYR D 1 508  ? 368.771 345.219 408.317 1.00 126.97 ? 501  TYR B CE1 1 
ATOM 15311 C CE2 . TYR D 1 508  ? 368.870 344.221 406.146 1.00 126.97 ? 501  TYR B CE2 1 
ATOM 15312 C CZ  . TYR D 1 508  ? 369.435 344.454 407.381 1.00 126.97 ? 501  TYR B CZ  1 
ATOM 15313 O OH  . TYR D 1 508  ? 370.666 343.919 407.682 1.00 126.97 ? 501  TYR B OH  1 
ATOM 15314 N N   . GLY D 1 509  ? 364.283 348.946 406.185 1.00 126.57 ? 502  GLY B N   1 
ATOM 15315 C CA  . GLY D 1 509  ? 363.357 349.869 405.566 1.00 126.57 ? 502  GLY B CA  1 
ATOM 15316 C C   . GLY D 1 509  ? 363.058 349.509 404.123 1.00 126.57 ? 502  GLY B C   1 
ATOM 15317 O O   . GLY D 1 509  ? 363.365 348.418 403.640 1.00 126.57 ? 502  GLY B O   1 
ATOM 15318 N N   . VAL D 1 510  ? 362.440 350.465 403.424 1.00 124.94 ? 503  VAL B N   1 
ATOM 15319 C CA  . VAL D 1 510  ? 362.080 350.247 402.031 1.00 124.94 ? 503  VAL B CA  1 
ATOM 15320 C C   . VAL D 1 510  ? 363.338 349.982 401.207 1.00 124.94 ? 503  VAL B C   1 
ATOM 15321 O O   . VAL D 1 510  ? 364.422 350.507 401.491 1.00 124.94 ? 503  VAL B O   1 
ATOM 15322 C CB  . VAL D 1 510  ? 361.300 351.451 401.475 1.00 124.94 ? 503  VAL B CB  1 
ATOM 15323 C CG1 . VAL D 1 510  ? 362.153 352.715 401.521 1.00 124.94 ? 503  VAL B CG1 1 
ATOM 15324 C CG2 . VAL D 1 510  ? 360.821 351.170 400.057 1.00 124.94 ? 503  VAL B CG2 1 
ATOM 15325 N N   . GLY D 1 511  ? 363.189 349.159 400.178 1.00 119.02 ? 504  GLY B N   1 
ATOM 15326 C CA  . GLY D 1 511  ? 364.321 348.784 399.331 1.00 119.02 ? 504  GLY B CA  1 
ATOM 15327 C C   . GLY D 1 511  ? 365.151 347.648 399.879 1.00 119.02 ? 504  GLY B C   1 
ATOM 15328 O O   . GLY D 1 511  ? 365.437 346.686 399.161 1.00 119.02 ? 504  GLY B O   1 
ATOM 15329 N N   . HIS D 1 512  ? 365.549 347.736 401.149 1.00 120.39 ? 505  HIS B N   1 
ATOM 15330 C CA  . HIS D 1 512  ? 366.294 346.650 401.773 1.00 120.39 ? 505  HIS B CA  1 
ATOM 15331 C C   . HIS D 1 512  ? 365.441 345.406 401.969 1.00 120.39 ? 505  HIS B C   1 
ATOM 15332 O O   . HIS D 1 512  ? 365.991 344.315 402.157 1.00 120.39 ? 505  HIS B O   1 
ATOM 15333 C CB  . HIS D 1 512  ? 366.862 347.112 403.115 1.00 120.39 ? 505  HIS B CB  1 
ATOM 15334 C CG  . HIS D 1 512  ? 368.014 348.059 402.988 1.00 120.39 ? 505  HIS B CG  1 
ATOM 15335 N ND1 . HIS D 1 512  ? 369.307 347.704 403.309 1.00 120.39 ? 505  HIS B ND1 1 
ATOM 15336 C CD2 . HIS D 1 512  ? 368.070 349.345 402.568 1.00 120.39 ? 505  HIS B CD2 1 
ATOM 15337 C CE1 . HIS D 1 512  ? 370.109 348.731 403.096 1.00 120.39 ? 505  HIS B CE1 1 
ATOM 15338 N NE2 . HIS D 1 512  ? 369.383 349.740 402.647 1.00 120.39 ? 505  HIS B NE2 1 
ATOM 15339 N N   . GLN D 1 513  ? 364.114 345.542 401.931 1.00 125.73 ? 506  GLN B N   1 
ATOM 15340 C CA  . GLN D 1 513  ? 363.243 344.386 402.027 1.00 125.73 ? 506  GLN B CA  1 
ATOM 15341 C C   . GLN D 1 513  ? 363.523 343.427 400.871 1.00 125.73 ? 506  GLN B C   1 
ATOM 15342 O O   . GLN D 1 513  ? 364.055 343.827 399.832 1.00 125.73 ? 506  GLN B O   1 
ATOM 15343 C CB  . GLN D 1 513  ? 361.781 344.822 402.011 1.00 125.73 ? 506  GLN B CB  1 
ATOM 15344 C CG  . GLN D 1 513  ? 361.387 345.698 403.187 1.00 125.73 ? 506  GLN B CG  1 
ATOM 15345 C CD  . GLN D 1 513  ? 359.934 346.126 403.135 1.00 125.73 ? 506  GLN B CD  1 
ATOM 15346 O OE1 . GLN D 1 513  ? 359.216 345.815 402.184 1.00 125.73 ? 506  GLN B OE1 1 
ATOM 15347 N NE2 . GLN D 1 513  ? 359.491 346.844 404.161 1.00 125.73 ? 506  GLN B NE2 1 
ATOM 15348 N N   . PRO D 1 514  ? 363.173 342.151 401.028 1.00 125.60 ? 507  PRO B N   1 
ATOM 15349 C CA  . PRO D 1 514  ? 363.479 341.171 399.981 1.00 125.60 ? 507  PRO B CA  1 
ATOM 15350 C C   . PRO D 1 514  ? 362.472 341.222 398.843 1.00 125.60 ? 507  PRO B C   1 
ATOM 15351 O O   . PRO D 1 514  ? 361.274 341.430 399.050 1.00 125.60 ? 507  PRO B O   1 
ATOM 15352 C CB  . PRO D 1 514  ? 363.411 339.834 400.726 1.00 125.60 ? 507  PRO B CB  1 
ATOM 15353 C CG  . PRO D 1 514  ? 362.411 340.071 401.801 1.00 125.60 ? 507  PRO B CG  1 
ATOM 15354 C CD  . PRO D 1 514  ? 362.506 341.529 402.185 1.00 125.60 ? 507  PRO B CD  1 
ATOM 15355 N N   . TYR D 1 515  ? 362.979 341.029 397.628 1.00 115.95 ? 508  TYR B N   1 
ATOM 15356 C CA  . TYR D 1 515  ? 362.164 341.009 396.424 1.00 115.95 ? 508  TYR B CA  1 
ATOM 15357 C C   . TYR D 1 515  ? 362.512 339.771 395.608 1.00 115.95 ? 508  TYR B C   1 
ATOM 15358 O O   . TYR D 1 515  ? 363.476 339.057 395.898 1.00 115.95 ? 508  TYR B O   1 
ATOM 15359 C CB  . TYR D 1 515  ? 362.367 342.283 395.593 1.00 115.95 ? 508  TYR B CB  1 
ATOM 15360 C CG  . TYR D 1 515  ? 361.755 343.518 396.218 1.00 115.95 ? 508  TYR B CG  1 
ATOM 15361 C CD1 . TYR D 1 515  ? 362.344 344.130 397.316 1.00 115.95 ? 508  TYR B CD1 1 
ATOM 15362 C CD2 . TYR D 1 515  ? 360.589 344.073 395.708 1.00 115.95 ? 508  TYR B CD2 1 
ATOM 15363 C CE1 . TYR D 1 515  ? 361.789 345.258 397.889 1.00 115.95 ? 508  TYR B CE1 1 
ATOM 15364 C CE2 . TYR D 1 515  ? 360.028 345.200 396.273 1.00 115.95 ? 508  TYR B CE2 1 
ATOM 15365 C CZ  . TYR D 1 515  ? 360.631 345.788 397.363 1.00 115.95 ? 508  TYR B CZ  1 
ATOM 15366 O OH  . TYR D 1 515  ? 360.074 346.912 397.930 1.00 115.95 ? 508  TYR B OH  1 
ATOM 15367 N N   . ARG D 1 516  ? 361.712 339.519 394.573 1.00 112.58 ? 509  ARG B N   1 
ATOM 15368 C CA  . ARG D 1 516  ? 361.864 338.334 393.741 1.00 112.58 ? 509  ARG B CA  1 
ATOM 15369 C C   . ARG D 1 516  ? 361.677 338.727 392.282 1.00 112.58 ? 509  ARG B C   1 
ATOM 15370 O O   . ARG D 1 516  ? 361.346 339.872 391.961 1.00 112.58 ? 509  ARG B O   1 
ATOM 15371 C CB  . ARG D 1 516  ? 360.869 337.243 394.151 1.00 112.58 ? 509  ARG B CB  1 
ATOM 15372 C CG  . ARG D 1 516  ? 360.955 336.846 395.615 1.00 112.58 ? 509  ARG B CG  1 
ATOM 15373 C CD  . ARG D 1 516  ? 359.972 335.739 395.948 1.00 112.58 ? 509  ARG B CD  1 
ATOM 15374 N NE  . ARG D 1 516  ? 360.075 335.317 397.341 1.00 112.58 ? 509  ARG B NE  1 
ATOM 15375 C CZ  . ARG D 1 516  ? 359.256 334.446 397.922 1.00 112.58 ? 509  ARG B CZ  1 
ATOM 15376 N NH1 . ARG D 1 516  ? 359.427 334.125 399.196 1.00 112.58 ? 509  ARG B NH1 1 
ATOM 15377 N NH2 . ARG D 1 516  ? 358.264 333.898 397.233 1.00 112.58 ? 509  ARG B NH2 1 
ATOM 15378 N N   . VAL D 1 517  ? 361.896 337.761 391.390 1.00 96.41  ? 510  VAL B N   1 
ATOM 15379 C CA  . VAL D 1 517  ? 361.760 337.976 389.955 1.00 96.41  ? 510  VAL B CA  1 
ATOM 15380 C C   . VAL D 1 517  ? 361.321 336.672 389.308 1.00 96.41  ? 510  VAL B C   1 
ATOM 15381 O O   . VAL D 1 517  ? 361.680 335.581 389.759 1.00 96.41  ? 510  VAL B O   1 
ATOM 15382 C CB  . VAL D 1 517  ? 363.076 338.485 389.323 1.00 96.41  ? 510  VAL B CB  1 
ATOM 15383 C CG1 . VAL D 1 517  ? 363.023 338.364 387.816 1.00 96.41  ? 510  VAL B CG1 1 
ATOM 15384 C CG2 . VAL D 1 517  ? 363.338 339.924 389.728 1.00 96.41  ? 510  VAL B CG2 1 
ATOM 15385 N N   . VAL D 1 518  ? 360.535 336.793 388.241 1.00 91.06  ? 511  VAL B N   1 
ATOM 15386 C CA  . VAL D 1 518  ? 360.072 335.652 387.461 1.00 91.06  ? 511  VAL B CA  1 
ATOM 15387 C C   . VAL D 1 518  ? 360.013 336.066 385.999 1.00 91.06  ? 511  VAL B C   1 
ATOM 15388 O O   . VAL D 1 518  ? 359.519 337.149 385.669 1.00 91.06  ? 511  VAL B O   1 
ATOM 15389 C CB  . VAL D 1 518  ? 358.697 335.147 387.943 1.00 91.06  ? 511  VAL B CB  1 
ATOM 15390 C CG1 . VAL D 1 518  ? 358.148 334.113 386.982 1.00 91.06  ? 511  VAL B CG1 1 
ATOM 15391 C CG2 . VAL D 1 518  ? 358.807 334.565 389.341 1.00 91.06  ? 511  VAL B CG2 1 
ATOM 15392 N N   . VAL D 1 519  ? 360.518 335.202 385.125 1.00 86.02  ? 512  VAL B N   1 
ATOM 15393 C CA  . VAL D 1 519  ? 360.562 335.451 383.689 1.00 86.02  ? 512  VAL B CA  1 
ATOM 15394 C C   . VAL D 1 519  ? 359.836 334.303 383.004 1.00 86.02  ? 512  VAL B C   1 
ATOM 15395 O O   . VAL D 1 519  ? 360.319 333.163 383.008 1.00 86.02  ? 512  VAL B O   1 
ATOM 15396 C CB  . VAL D 1 519  ? 362.000 335.580 383.172 1.00 86.02  ? 512  VAL B CB  1 
ATOM 15397 C CG1 . VAL D 1 519  ? 362.006 335.851 381.676 1.00 86.02  ? 512  VAL B CG1 1 
ATOM 15398 C CG2 . VAL D 1 519  ? 362.736 336.679 383.922 1.00 86.02  ? 512  VAL B CG2 1 
ATOM 15399 N N   . LEU D 1 520  ? 358.680 334.599 382.413 1.00 83.87  ? 513  LEU B N   1 
ATOM 15400 C CA  . LEU D 1 520  ? 357.856 333.596 381.738 1.00 83.87  ? 513  LEU B CA  1 
ATOM 15401 C C   . LEU D 1 520  ? 358.191 333.636 380.251 1.00 83.87  ? 513  LEU B C   1 
ATOM 15402 O O   . LEU D 1 520  ? 357.562 334.351 379.471 1.00 83.87  ? 513  LEU B O   1 
ATOM 15403 C CB  . LEU D 1 520  ? 356.375 333.853 381.986 1.00 83.87  ? 513  LEU B CB  1 
ATOM 15404 C CG  . LEU D 1 520  ? 355.928 333.904 383.447 1.00 83.87  ? 513  LEU B CG  1 
ATOM 15405 C CD1 . LEU D 1 520  ? 354.445 334.215 383.535 1.00 83.87  ? 513  LEU B CD1 1 
ATOM 15406 C CD2 . LEU D 1 520  ? 356.245 332.595 384.152 1.00 83.87  ? 513  LEU B CD2 1 
ATOM 15407 N N   . SER D 1 521  ? 359.195 332.858 379.860 1.00 81.90  ? 514  SER B N   1 
ATOM 15408 C CA  . SER D 1 521  ? 359.551 332.751 378.454 1.00 81.90  ? 514  SER B CA  1 
ATOM 15409 C C   . SER D 1 521  ? 358.453 332.026 377.688 1.00 81.90  ? 514  SER B C   1 
ATOM 15410 O O   . SER D 1 521  ? 357.914 331.017 378.150 1.00 81.90  ? 514  SER B O   1 
ATOM 15411 C CB  . SER D 1 521  ? 360.876 332.010 378.293 1.00 81.90  ? 514  SER B CB  1 
ATOM 15412 O OG  . SER D 1 521  ? 360.764 330.672 378.738 1.00 81.90  ? 514  SER B OG  1 
ATOM 15413 N N   . PHE D 1 522  ? 358.124 332.546 376.509 1.00 81.28  ? 515  PHE B N   1 
ATOM 15414 C CA  . PHE D 1 522  ? 357.056 332.009 375.682 1.00 81.28  ? 515  PHE B CA  1 
ATOM 15415 C C   . PHE D 1 522  ? 357.576 331.765 374.272 1.00 81.28  ? 515  PHE B C   1 
ATOM 15416 O O   . PHE D 1 522  ? 358.701 332.135 373.923 1.00 81.28  ? 515  PHE B O   1 
ATOM 15417 C CB  . PHE D 1 522  ? 355.850 332.958 375.641 1.00 81.28  ? 515  PHE B CB  1 
ATOM 15418 C CG  . PHE D 1 522  ? 355.218 333.204 376.979 1.00 81.28  ? 515  PHE B CG  1 
ATOM 15419 C CD1 . PHE D 1 522  ? 355.216 332.226 377.957 1.00 81.28  ? 515  PHE B CD1 1 
ATOM 15420 C CD2 . PHE D 1 522  ? 354.620 334.420 377.256 1.00 81.28  ? 515  PHE B CD2 1 
ATOM 15421 C CE1 . PHE D 1 522  ? 354.630 332.458 379.187 1.00 81.28  ? 515  PHE B CE1 1 
ATOM 15422 C CE2 . PHE D 1 522  ? 354.033 334.659 378.482 1.00 81.28  ? 515  PHE B CE2 1 
ATOM 15423 C CZ  . PHE D 1 522  ? 354.038 333.676 379.449 1.00 81.28  ? 515  PHE B CZ  1 
ATOM 15424 N N   . GLU D 1 523  ? 356.733 331.130 373.457 1.00 84.62  ? 516  GLU B N   1 
ATOM 15425 C CA  . GLU D 1 523  ? 357.062 330.852 372.059 1.00 84.62  ? 516  GLU B CA  1 
ATOM 15426 C C   . GLU D 1 523  ? 355.741 330.774 371.300 1.00 84.62  ? 516  GLU B C   1 
ATOM 15427 O O   . GLU D 1 523  ? 355.016 329.782 371.413 1.00 84.62  ? 516  GLU B O   1 
ATOM 15428 C CB  . GLU D 1 523  ? 357.864 329.565 371.928 1.00 84.62  ? 516  GLU B CB  1 
ATOM 15429 C CG  . GLU D 1 523  ? 358.387 329.294 370.528 1.00 84.62  ? 516  GLU B CG  1 
ATOM 15430 C CD  . GLU D 1 523  ? 359.439 330.296 370.091 1.00 84.62  ? 516  GLU B CD  1 
ATOM 15431 O OE1 . GLU D 1 523  ? 359.843 331.137 370.921 1.00 84.62  ? 516  GLU B OE1 1 
ATOM 15432 O OE2 . GLU D 1 523  ? 359.863 330.241 368.918 1.00 84.62  ? 516  GLU B OE2 1 
ATOM 15433 N N   . LEU D 1 524  ? 355.438 331.819 370.530 1.00 81.42  ? 517  LEU B N   1 
ATOM 15434 C CA  . LEU D 1 524  ? 354.136 331.972 369.896 1.00 81.42  ? 517  LEU B CA  1 
ATOM 15435 C C   . LEU D 1 524  ? 354.163 331.708 368.395 1.00 81.42  ? 517  LEU B C   1 
ATOM 15436 O O   . LEU D 1 524  ? 353.198 332.045 367.702 1.00 81.42  ? 517  LEU B O   1 
ATOM 15437 C CB  . LEU D 1 524  ? 353.590 333.375 370.163 1.00 81.42  ? 517  LEU B CB  1 
ATOM 15438 C CG  . LEU D 1 524  ? 353.298 333.706 371.625 1.00 81.42  ? 517  LEU B CG  1 
ATOM 15439 C CD1 . LEU D 1 524  ? 352.867 335.154 371.762 1.00 81.42  ? 517  LEU B CD1 1 
ATOM 15440 C CD2 . LEU D 1 524  ? 352.236 332.777 372.188 1.00 81.42  ? 517  LEU B CD2 1 
ATOM 15441 N N   . LEU D 1 525  ? 355.234 331.116 367.875 1.00 84.43  ? 518  LEU B N   1 
ATOM 15442 C CA  . LEU D 1 525  ? 355.270 330.795 366.458 1.00 84.43  ? 518  LEU B CA  1 
ATOM 15443 C C   . LEU D 1 525  ? 354.314 329.641 366.154 1.00 84.43  ? 518  LEU B C   1 
ATOM 15444 O O   . LEU D 1 525  ? 353.722 329.031 367.048 1.00 84.43  ? 518  LEU B O   1 
ATOM 15445 C CB  . LEU D 1 525  ? 356.695 330.454 366.015 1.00 84.43  ? 518  LEU B CB  1 
ATOM 15446 C CG  . LEU D 1 525  ? 357.536 329.523 366.895 1.00 84.43  ? 518  LEU B CG  1 
ATOM 15447 C CD1 . LEU D 1 525  ? 356.861 328.178 367.101 1.00 84.43  ? 518  LEU B CD1 1 
ATOM 15448 C CD2 . LEU D 1 525  ? 358.918 329.338 366.285 1.00 84.43  ? 518  LEU B CD2 1 
ATOM 15449 N N   . HIS D 1 526  ? 354.164 329.348 364.866 1.00 81.52  ? 519  HIS B N   1 
ATOM 15450 C CA  . HIS D 1 526  ? 353.280 328.275 364.418 1.00 81.52  ? 519  HIS B CA  1 
ATOM 15451 C C   . HIS D 1 526  ? 353.931 326.935 364.733 1.00 81.52  ? 519  HIS B C   1 
ATOM 15452 O O   . HIS D 1 526  ? 354.761 326.436 363.970 1.00 81.52  ? 519  HIS B O   1 
ATOM 15453 C CB  . HIS D 1 526  ? 352.992 328.412 362.927 1.00 81.52  ? 519  HIS B CB  1 
ATOM 15454 C CG  . HIS D 1 526  ? 352.284 329.680 362.564 1.00 81.52  ? 519  HIS B CG  1 
ATOM 15455 N ND1 . HIS D 1 526  ? 350.918 329.827 362.673 1.00 81.52  ? 519  HIS B ND1 1 
ATOM 15456 C CD2 . HIS D 1 526  ? 352.752 330.860 362.093 1.00 81.52  ? 519  HIS B CD2 1 
ATOM 15457 C CE1 . HIS D 1 526  ? 350.575 331.042 362.285 1.00 81.52  ? 519  HIS B CE1 1 
ATOM 15458 N NE2 . HIS D 1 526  ? 351.670 331.690 361.928 1.00 81.52  ? 519  HIS B NE2 1 
ATOM 15459 N N   . ALA D 1 527  ? 353.557 326.348 365.864 1.00 81.35  ? 520  ALA B N   1 
ATOM 15460 C CA  . ALA D 1 527  ? 354.090 325.064 366.291 1.00 81.35  ? 520  ALA B CA  1 
ATOM 15461 C C   . ALA D 1 527  ? 353.032 324.363 367.126 1.00 81.35  ? 520  ALA B C   1 
ATOM 15462 O O   . ALA D 1 527  ? 352.076 324.999 367.584 1.00 81.35  ? 520  ALA B O   1 
ATOM 15463 C CB  . ALA D 1 527  ? 355.385 325.233 367.095 1.00 81.35  ? 520  ALA B CB  1 
ATOM 15464 N N   . PRO D 1 528  ? 353.168 323.055 367.338 1.00 75.98  ? 521  PRO B N   1 
ATOM 15465 C CA  . PRO D 1 528  ? 352.182 322.341 368.159 1.00 75.98  ? 521  PRO B CA  1 
ATOM 15466 C C   . PRO D 1 528  ? 352.057 322.972 369.538 1.00 75.98  ? 521  PRO B C   1 
ATOM 15467 O O   . PRO D 1 528  ? 353.056 323.275 370.195 1.00 75.98  ? 521  PRO B O   1 
ATOM 15468 C CB  . PRO D 1 528  ? 352.742 320.918 368.230 1.00 75.98  ? 521  PRO B CB  1 
ATOM 15469 C CG  . PRO D 1 528  ? 353.599 320.787 367.025 1.00 75.98  ? 521  PRO B CG  1 
ATOM 15470 C CD  . PRO D 1 528  ? 354.187 322.145 366.789 1.00 75.98  ? 521  PRO B CD  1 
ATOM 15471 N N   . ALA D 1 529  ? 350.817 323.167 369.973 1.00 77.16  ? 522  ALA B N   1 
ATOM 15472 C CA  . ALA D 1 529  ? 350.534 323.869 371.216 1.00 77.16  ? 522  ALA B CA  1 
ATOM 15473 C C   . ALA D 1 529  ? 350.467 322.887 372.378 1.00 77.16  ? 522  ALA B C   1 
ATOM 15474 O O   . ALA D 1 529  ? 349.849 321.824 372.268 1.00 77.16  ? 522  ALA B O   1 
ATOM 15475 C CB  . ALA D 1 529  ? 349.220 324.643 371.107 1.00 77.16  ? 522  ALA B CB  1 
ATOM 15476 N N   . THR D 1 530  ? 351.109 323.253 373.490 1.00 81.57  ? 523  THR B N   1 
ATOM 15477 C CA  . THR D 1 530  ? 351.050 322.476 374.718 1.00 81.57  ? 523  THR B CA  1 
ATOM 15478 C C   . THR D 1 530  ? 350.293 323.176 375.835 1.00 81.57  ? 523  THR B C   1 
ATOM 15479 O O   . THR D 1 530  ? 349.794 322.497 376.738 1.00 81.57  ? 523  THR B O   1 
ATOM 15480 C CB  . THR D 1 530  ? 352.466 322.155 375.217 1.00 81.57  ? 523  THR B CB  1 
ATOM 15481 O OG1 . THR D 1 530  ? 353.166 323.375 375.494 1.00 81.57  ? 523  THR B OG1 1 
ATOM 15482 C CG2 . THR D 1 530  ? 353.234 321.354 374.176 1.00 81.57  ? 523  THR B CG2 1 
ATOM 15483 N N   . VAL D 1 531  ? 350.197 324.502 375.799 1.00 81.86  ? 524  VAL B N   1 
ATOM 15484 C CA  . VAL D 1 531  ? 349.479 325.277 376.800 1.00 81.86  ? 524  VAL B CA  1 
ATOM 15485 C C   . VAL D 1 531  ? 348.601 326.292 376.085 1.00 81.86  ? 524  VAL B C   1 
ATOM 15486 O O   . VAL D 1 531  ? 349.021 326.905 375.098 1.00 81.86  ? 524  VAL B O   1 
ATOM 15487 C CB  . VAL D 1 531  ? 350.444 325.985 377.774 1.00 81.86  ? 524  VAL B CB  1 
ATOM 15488 C CG1 . VAL D 1 531  ? 349.666 326.751 378.835 1.00 81.86  ? 524  VAL B CG1 1 
ATOM 15489 C CG2 . VAL D 1 531  ? 351.384 324.977 378.418 1.00 81.86  ? 524  VAL B CG2 1 
ATOM 15490 N N   . CYS D 1 532  ? 347.381 326.467 376.585 1.00 81.23  ? 525  CYS B N   1 
ATOM 15491 C CA  . CYS D 1 532  ? 346.440 327.427 376.031 1.00 81.23  ? 525  CYS B CA  1 
ATOM 15492 C C   . CYS D 1 532  ? 345.642 328.051 377.166 1.00 81.23  ? 525  CYS B C   1 
ATOM 15493 O O   . CYS D 1 532  ? 345.747 327.647 378.327 1.00 81.23  ? 525  CYS B O   1 
ATOM 15494 C CB  . CYS D 1 532  ? 345.494 326.773 375.017 1.00 81.23  ? 525  CYS B CB  1 
ATOM 15495 S SG  . CYS D 1 532  ? 346.290 326.094 373.543 1.00 81.23  ? 525  CYS B SG  1 
ATOM 15496 N N   . GLY D 1 533  ? 344.835 329.048 376.816 1.00 77.26  ? 526  GLY B N   1 
ATOM 15497 C CA  . GLY D 1 533  ? 343.999 329.725 377.776 1.00 77.26  ? 526  GLY B CA  1 
ATOM 15498 C C   . GLY D 1 533  ? 342.745 328.939 378.095 1.00 77.26  ? 526  GLY B C   1 
ATOM 15499 O O   . GLY D 1 533  ? 342.560 327.805 377.643 1.00 77.26  ? 526  GLY B O   1 
ATOM 15500 N N   . PRO D 1 534  ? 341.853 329.533 378.889 1.00 75.09  ? 527  PRO B N   1 
ATOM 15501 C CA  . PRO D 1 534  ? 340.606 328.858 379.261 1.00 75.09  ? 527  PRO B CA  1 
ATOM 15502 C C   . PRO D 1 534  ? 339.499 328.953 378.223 1.00 75.09  ? 527  PRO B C   1 
ATOM 15503 O O   . PRO D 1 534  ? 338.355 328.615 378.537 1.00 75.09  ? 527  PRO B O   1 
ATOM 15504 C CB  . PRO D 1 534  ? 340.206 329.595 380.547 1.00 75.09  ? 527  PRO B CB  1 
ATOM 15505 C CG  . PRO D 1 534  ? 340.718 330.977 380.343 1.00 75.09  ? 527  PRO B CG  1 
ATOM 15506 C CD  . PRO D 1 534  ? 341.990 330.844 379.545 1.00 75.09  ? 527  PRO B CD  1 
ATOM 15507 N N   . LYS D 1 535  ? 339.803 329.399 377.005 1.00 74.33  ? 528  LYS B N   1 
ATOM 15508 C CA  . LYS D 1 535  ? 338.790 329.537 375.967 1.00 74.33  ? 528  LYS B CA  1 
ATOM 15509 C C   . LYS D 1 535  ? 338.126 328.198 375.675 1.00 74.33  ? 528  LYS B C   1 
ATOM 15510 O O   . LYS D 1 535  ? 338.779 327.264 375.199 1.00 74.33  ? 528  LYS B O   1 
ATOM 15511 C CB  . LYS D 1 535  ? 339.409 330.111 374.691 1.00 74.33  ? 528  LYS B CB  1 
ATOM 15512 C CG  . LYS D 1 535  ? 340.061 331.474 374.871 1.00 74.33  ? 528  LYS B CG  1 
ATOM 15513 C CD  . LYS D 1 535  ? 339.050 332.535 375.279 1.00 74.33  ? 528  LYS B CD  1 
ATOM 15514 C CE  . LYS D 1 535  ? 339.707 333.895 375.433 1.00 74.33  ? 528  LYS B CE  1 
ATOM 15515 N NZ  . LYS D 1 535  ? 338.737 334.942 375.855 1.00 74.33  ? 528  LYS B NZ  1 
ATOM 15516 N N   . LYS D 1 536  ? 336.831 328.097 375.956 1.00 69.47  ? 529  LYS B N   1 
ATOM 15517 C CA  . LYS D 1 536  ? 336.105 326.864 375.696 1.00 69.47  ? 529  LYS B CA  1 
ATOM 15518 C C   . LYS D 1 536  ? 336.048 326.590 374.200 1.00 69.47  ? 529  LYS B C   1 
ATOM 15519 O O   . LYS D 1 536  ? 335.901 327.508 373.388 1.00 69.47  ? 529  LYS B O   1 
ATOM 15520 C CB  . LYS D 1 536  ? 334.693 326.950 376.272 1.00 69.47  ? 529  LYS B CB  1 
ATOM 15521 C CG  . LYS D 1 536  ? 333.894 325.662 376.153 1.00 69.47  ? 529  LYS B CG  1 
ATOM 15522 C CD  . LYS D 1 536  ? 332.497 325.802 376.743 1.00 69.47  ? 529  LYS B CD  1 
ATOM 15523 C CE  . LYS D 1 536  ? 332.534 325.980 378.254 1.00 69.47  ? 529  LYS B CE  1 
ATOM 15524 N NZ  . LYS D 1 536  ? 331.168 326.021 378.845 1.00 69.47  ? 529  LYS B NZ  1 
ATOM 15525 N N   . SER D 1 537  ? 336.163 325.316 373.838 1.00 67.12  ? 530  SER B N   1 
ATOM 15526 C CA  . SER D 1 537  ? 336.181 324.908 372.441 1.00 67.12  ? 530  SER B CA  1 
ATOM 15527 C C   . SER D 1 537  ? 334.757 324.749 371.926 1.00 67.12  ? 530  SER B C   1 
ATOM 15528 O O   . SER D 1 537  ? 333.929 324.089 372.561 1.00 67.12  ? 530  SER B O   1 
ATOM 15529 C CB  . SER D 1 537  ? 336.952 323.599 372.272 1.00 67.12  ? 530  SER B CB  1 
ATOM 15530 O OG  . SER D 1 537  ? 337.009 323.213 370.909 1.00 67.12  ? 530  SER B OG  1 
ATOM 15531 N N   . THR D 1 538  ? 334.481 325.356 370.778 1.00 66.67  ? 531  THR B N   1 
ATOM 15532 C CA  . THR D 1 538  ? 333.181 325.256 370.137 1.00 66.67  ? 531  THR B CA  1 
ATOM 15533 C C   . THR D 1 538  ? 333.200 324.107 369.131 1.00 66.67  ? 531  THR B C   1 
ATOM 15534 O O   . THR D 1 538  ? 334.134 323.303 369.088 1.00 66.67  ? 531  THR B O   1 
ATOM 15535 C CB  . THR D 1 538  ? 332.815 326.584 369.478 1.00 66.67  ? 531  THR B CB  1 
ATOM 15536 O OG1 . THR D 1 538  ? 333.731 326.858 368.410 1.00 66.67  ? 531  THR B OG1 1 
ATOM 15537 C CG2 . THR D 1 538  ? 332.871 327.714 370.495 1.00 66.67  ? 531  THR B CG2 1 
ATOM 15538 N N   . ASN D 1 539  ? 332.163 324.021 368.307 1.00 65.98  ? 532  ASN B N   1 
ATOM 15539 C CA  . ASN D 1 539  ? 332.053 322.964 367.315 1.00 65.98  ? 532  ASN B CA  1 
ATOM 15540 C C   . ASN D 1 539  ? 332.775 323.360 366.034 1.00 65.98  ? 532  ASN B C   1 
ATOM 15541 O O   . ASN D 1 539  ? 332.858 324.540 365.683 1.00 65.98  ? 532  ASN B O   1 
ATOM 15542 C CB  . ASN D 1 539  ? 330.586 322.658 367.014 1.00 65.98  ? 532  ASN B CB  1 
ATOM 15543 C CG  . ASN D 1 539  ? 330.418 321.488 366.066 1.00 65.98  ? 532  ASN B CG  1 
ATOM 15544 O OD1 . ASN D 1 539  ? 331.326 320.673 365.901 1.00 65.98  ? 532  ASN B OD1 1 
ATOM 15545 N ND2 . ASN D 1 539  ? 329.252 321.397 365.438 1.00 65.98  ? 532  ASN B ND2 1 
ATOM 15546 N N   . LEU D 1 540  ? 333.299 322.353 365.335 1.00 67.21  ? 533  LEU B N   1 
ATOM 15547 C CA  . LEU D 1 540  ? 334.061 322.571 364.106 1.00 67.21  ? 533  LEU B CA  1 
ATOM 15548 C C   . LEU D 1 540  ? 333.094 322.611 362.927 1.00 67.21  ? 533  LEU B C   1 
ATOM 15549 O O   . LEU D 1 540  ? 332.895 321.633 362.203 1.00 67.21  ? 533  LEU B O   1 
ATOM 15550 C CB  . LEU D 1 540  ? 335.119 321.488 363.931 1.00 67.21  ? 533  LEU B CB  1 
ATOM 15551 C CG  . LEU D 1 540  ? 335.886 321.514 362.608 1.00 67.21  ? 533  LEU B CG  1 
ATOM 15552 C CD1 . LEU D 1 540  ? 336.532 322.872 362.382 1.00 67.21  ? 533  LEU B CD1 1 
ATOM 15553 C CD2 . LEU D 1 540  ? 336.931 320.416 362.586 1.00 67.21  ? 533  LEU B CD2 1 
ATOM 15554 N N   . VAL D 1 541  ? 332.481 323.777 362.735 1.00 67.51  ? 534  VAL B N   1 
ATOM 15555 C CA  . VAL D 1 541  ? 331.615 323.982 361.582 1.00 67.51  ? 534  VAL B CA  1 
ATOM 15556 C C   . VAL D 1 541  ? 332.469 324.000 360.324 1.00 67.51  ? 534  VAL B C   1 
ATOM 15557 O O   . VAL D 1 541  ? 333.498 324.686 360.262 1.00 67.51  ? 534  VAL B O   1 
ATOM 15558 C CB  . VAL D 1 541  ? 330.809 325.280 361.732 1.00 67.51  ? 534  VAL B CB  1 
ATOM 15559 C CG1 . VAL D 1 541  ? 330.063 325.295 363.059 1.00 67.51  ? 534  VAL B CG1 1 
ATOM 15560 C CG2 . VAL D 1 541  ? 331.719 326.491 361.605 1.00 67.51  ? 534  VAL B CG2 1 
ATOM 15561 N N   . LYS D 1 542  ? 332.052 323.240 359.317 1.00 67.76  ? 535  LYS B N   1 
ATOM 15562 C CA  . LYS D 1 542  ? 332.836 323.046 358.110 1.00 67.76  ? 535  LYS B CA  1 
ATOM 15563 C C   . LYS D 1 542  ? 332.010 323.401 356.881 1.00 67.76  ? 535  LYS B C   1 
ATOM 15564 O O   . LYS D 1 542  ? 330.777 323.342 356.901 1.00 67.76  ? 535  LYS B O   1 
ATOM 15565 C CB  . LYS D 1 542  ? 333.328 321.598 358.010 1.00 67.76  ? 535  LYS B CB  1 
ATOM 15566 C CG  . LYS D 1 542  ? 334.333 321.352 356.897 1.00 67.76  ? 535  LYS B CG  1 
ATOM 15567 C CD  . LYS D 1 542  ? 334.764 319.894 356.834 1.00 67.76  ? 535  LYS B CD  1 
ATOM 15568 C CE  . LYS D 1 542  ? 335.517 319.471 358.085 1.00 67.76  ? 535  LYS B CE  1 
ATOM 15569 N NZ  . LYS D 1 542  ? 336.051 318.086 357.972 1.00 67.76  ? 535  LYS B NZ  1 
ATOM 15570 N N   . ASN D 1 543  ? 332.710 323.777 355.810 1.00 65.62  ? 536  ASN B N   1 
ATOM 15571 C CA  . ASN D 1 543  ? 332.088 324.064 354.520 1.00 65.62  ? 536  ASN B CA  1 
ATOM 15572 C C   . ASN D 1 543  ? 331.183 325.292 354.591 1.00 65.62  ? 536  ASN B C   1 
ATOM 15573 O O   . ASN D 1 543  ? 330.045 325.269 354.119 1.00 65.62  ? 536  ASN B O   1 
ATOM 15574 C CB  . ASN D 1 543  ? 331.311 322.852 354.004 1.00 65.62  ? 536  ASN B CB  1 
ATOM 15575 C CG  . ASN D 1 543  ? 332.173 321.612 353.900 1.00 65.62  ? 536  ASN B CG  1 
ATOM 15576 O OD1 . ASN D 1 543  ? 333.372 321.698 353.635 1.00 65.62  ? 536  ASN B OD1 1 
ATOM 15577 N ND2 . ASN D 1 543  ? 331.567 320.450 354.109 1.00 65.62  ? 536  ASN B ND2 1 
ATOM 15578 N N   . LYS D 1 544  ? 331.687 326.372 355.181 1.00 68.33  ? 537  LYS B N   1 
ATOM 15579 C CA  . LYS D 1 544  ? 330.934 327.615 355.252 1.00 68.33  ? 537  LYS B CA  1 
ATOM 15580 C C   . LYS D 1 544  ? 331.862 328.738 355.687 1.00 68.33  ? 537  LYS B C   1 
ATOM 15581 O O   . LYS D 1 544  ? 332.764 328.537 356.503 1.00 68.33  ? 537  LYS B O   1 
ATOM 15582 C CB  . LYS D 1 544  ? 329.747 327.499 356.213 1.00 68.33  ? 537  LYS B CB  1 
ATOM 15583 C CG  . LYS D 1 544  ? 330.104 326.938 357.581 1.00 68.33  ? 537  LYS B CG  1 
ATOM 15584 C CD  . LYS D 1 544  ? 328.933 327.027 358.552 1.00 68.33  ? 537  LYS B CD  1 
ATOM 15585 C CE  . LYS D 1 544  ? 327.736 326.209 358.087 1.00 68.33  ? 537  LYS B CE  1 
ATOM 15586 N NZ  . LYS D 1 544  ? 328.079 324.776 357.869 1.00 68.33  ? 537  LYS B NZ  1 
ATOM 15587 N N   . CYS D 1 545  ? 331.624 329.923 355.131 1.00 72.84  ? 538  CYS B N   1 
ATOM 15588 C CA  . CYS D 1 545  ? 332.429 331.098 355.445 1.00 72.84  ? 538  CYS B CA  1 
ATOM 15589 C C   . CYS D 1 545  ? 332.180 331.511 356.889 1.00 72.84  ? 538  CYS B C   1 
ATOM 15590 O O   . CYS D 1 545  ? 331.125 332.067 357.210 1.00 72.84  ? 538  CYS B O   1 
ATOM 15591 C CB  . CYS D 1 545  ? 332.092 332.236 354.486 1.00 72.84  ? 538  CYS B CB  1 
ATOM 15592 S SG  . CYS D 1 545  ? 332.893 333.811 354.876 1.00 72.84  ? 538  CYS B SG  1 
ATOM 15593 N N   . VAL D 1 546  ? 333.150 331.241 357.764 1.00 67.38  ? 539  VAL B N   1 
ATOM 15594 C CA  . VAL D 1 546  ? 333.041 331.565 359.179 1.00 67.38  ? 539  VAL B CA  1 
ATOM 15595 C C   . VAL D 1 546  ? 334.390 332.049 359.689 1.00 67.38  ? 539  VAL B C   1 
ATOM 15596 O O   . VAL D 1 546  ? 335.439 331.785 359.098 1.00 67.38  ? 539  VAL B O   1 
ATOM 15597 C CB  . VAL D 1 546  ? 332.566 330.359 360.016 1.00 67.38  ? 539  VAL B CB  1 
ATOM 15598 C CG1 . VAL D 1 546  ? 331.218 329.862 359.517 1.00 67.38  ? 539  VAL B CG1 1 
ATOM 15599 C CG2 . VAL D 1 546  ? 333.601 329.248 359.976 1.00 67.38  ? 539  VAL B CG2 1 
ATOM 15600 N N   . ASN D 1 547  ? 334.346 332.771 360.805 1.00 68.12  ? 540  ASN B N   1 
ATOM 15601 C CA  . ASN D 1 547  ? 335.557 333.151 361.514 1.00 68.12  ? 540  ASN B CA  1 
ATOM 15602 C C   . ASN D 1 547  ? 335.995 332.012 362.423 1.00 68.12  ? 540  ASN B C   1 
ATOM 15603 O O   . ASN D 1 547  ? 335.164 331.291 362.982 1.00 68.12  ? 540  ASN B O   1 
ATOM 15604 C CB  . ASN D 1 547  ? 335.325 334.418 362.334 1.00 68.12  ? 540  ASN B CB  1 
ATOM 15605 C CG  . ASN D 1 547  ? 334.937 335.603 361.478 1.00 68.12  ? 540  ASN B CG  1 
ATOM 15606 O OD1 . ASN D 1 547  ? 333.880 336.204 361.669 1.00 68.12  ? 540  ASN B OD1 1 
ATOM 15607 N ND2 . ASN D 1 547  ? 335.794 335.947 360.524 1.00 68.12  ? 540  ASN B ND2 1 
ATOM 15608 N N   . PHE D 1 548  ? 337.306 331.853 362.569 1.00 65.99  ? 541  PHE B N   1 
ATOM 15609 C CA  . PHE D 1 548  ? 337.874 330.760 363.340 1.00 65.99  ? 541  PHE B CA  1 
ATOM 15610 C C   . PHE D 1 548  ? 338.982 331.277 364.243 1.00 65.99  ? 541  PHE B C   1 
ATOM 15611 O O   . PHE D 1 548  ? 339.609 332.302 363.963 1.00 65.99  ? 541  PHE B O   1 
ATOM 15612 C CB  . PHE D 1 548  ? 338.423 329.658 362.427 1.00 65.99  ? 541  PHE B CB  1 
ATOM 15613 C CG  . PHE D 1 548  ? 339.162 330.175 361.231 1.00 65.99  ? 541  PHE B CG  1 
ATOM 15614 C CD1 . PHE D 1 548  ? 340.416 330.738 361.367 1.00 65.99  ? 541  PHE B CD1 1 
ATOM 15615 C CD2 . PHE D 1 548  ? 338.606 330.089 359.968 1.00 65.99  ? 541  PHE B CD2 1 
ATOM 15616 C CE1 . PHE D 1 548  ? 341.100 331.210 360.268 1.00 65.99  ? 541  PHE B CE1 1 
ATOM 15617 C CE2 . PHE D 1 548  ? 339.287 330.561 358.863 1.00 65.99  ? 541  PHE B CE2 1 
ATOM 15618 C CZ  . PHE D 1 548  ? 340.535 331.122 359.014 1.00 65.99  ? 541  PHE B CZ  1 
ATOM 15619 N N   . ASN D 1 549  ? 339.216 330.548 365.335 1.00 66.38  ? 542  ASN B N   1 
ATOM 15620 C CA  . ASN D 1 549  ? 340.283 330.863 366.289 1.00 66.38  ? 542  ASN B CA  1 
ATOM 15621 C C   . ASN D 1 549  ? 340.912 329.540 366.720 1.00 66.38  ? 542  ASN B C   1 
ATOM 15622 O O   . ASN D 1 549  ? 340.440 328.887 367.654 1.00 66.38  ? 542  ASN B O   1 
ATOM 15623 C CB  . ASN D 1 549  ? 339.754 331.649 367.479 1.00 66.38  ? 542  ASN B CB  1 
ATOM 15624 C CG  . ASN D 1 549  ? 340.851 332.041 368.448 1.00 66.38  ? 542  ASN B CG  1 
ATOM 15625 O OD1 . ASN D 1 549  ? 342.032 332.024 368.104 1.00 66.38  ? 542  ASN B OD1 1 
ATOM 15626 N ND2 . ASN D 1 549  ? 340.466 332.396 369.669 1.00 66.38  ? 542  ASN B ND2 1 
ATOM 15627 N N   . PHE D 1 550  ? 341.980 329.154 366.028 1.00 67.09  ? 543  PHE B N   1 
ATOM 15628 C CA  . PHE D 1 550  ? 342.740 327.959 366.369 1.00 67.09  ? 543  PHE B CA  1 
ATOM 15629 C C   . PHE D 1 550  ? 343.681 328.258 367.527 1.00 67.09  ? 543  PHE B C   1 
ATOM 15630 O O   . PHE D 1 550  ? 343.494 329.246 368.245 1.00 67.09  ? 543  PHE B O   1 
ATOM 15631 C CB  . PHE D 1 550  ? 343.516 327.449 365.157 1.00 67.09  ? 543  PHE B CB  1 
ATOM 15632 C CG  . PHE D 1 550  ? 342.663 327.230 363.945 1.00 67.09  ? 543  PHE B CG  1 
ATOM 15633 C CD1 . PHE D 1 550  ? 341.670 326.267 363.949 1.00 67.09  ? 543  PHE B CD1 1 
ATOM 15634 C CD2 . PHE D 1 550  ? 342.856 327.983 362.801 1.00 67.09  ? 543  PHE B CD2 1 
ATOM 15635 C CE1 . PHE D 1 550  ? 340.882 326.062 362.838 1.00 67.09  ? 543  PHE B CE1 1 
ATOM 15636 C CE2 . PHE D 1 550  ? 342.071 327.782 361.684 1.00 67.09  ? 543  PHE B CE2 1 
ATOM 15637 C CZ  . PHE D 1 550  ? 341.083 326.819 361.703 1.00 67.09  ? 543  PHE B CZ  1 
ATOM 15638 N N   . ASN D 1 551  ? 344.696 327.419 367.718 1.00 72.94  ? 544  ASN B N   1 
ATOM 15639 C CA  . ASN D 1 551  ? 345.562 327.542 368.882 1.00 72.94  ? 544  ASN B CA  1 
ATOM 15640 C C   . ASN D 1 551  ? 346.422 328.792 368.765 1.00 72.94  ? 544  ASN B C   1 
ATOM 15641 O O   . ASN D 1 551  ? 347.626 328.707 368.504 1.00 72.94  ? 544  ASN B O   1 
ATOM 15642 C CB  . ASN D 1 551  ? 346.453 326.306 369.023 1.00 72.94  ? 544  ASN B CB  1 
ATOM 15643 C CG  . ASN D 1 551  ? 345.662 325.016 369.064 1.00 72.94  ? 544  ASN B CG  1 
ATOM 15644 O OD1 . ASN D 1 551  ? 344.497 325.000 369.460 1.00 72.94  ? 544  ASN B OD1 1 
ATOM 15645 N ND2 . ASN D 1 551  ? 346.295 323.921 368.656 1.00 72.94  ? 544  ASN B ND2 1 
ATOM 15646 N N   . GLY D 1 552  ? 345.804 329.954 368.954 1.00 70.45  ? 545  GLY B N   1 
ATOM 15647 C CA  . GLY D 1 552  ? 346.503 331.217 368.869 1.00 70.45  ? 545  GLY B CA  1 
ATOM 15648 C C   . GLY D 1 552  ? 346.529 331.840 367.494 1.00 70.45  ? 545  GLY B C   1 
ATOM 15649 O O   . GLY D 1 552  ? 347.423 332.648 367.216 1.00 70.45  ? 545  GLY B O   1 
ATOM 15650 N N   . LEU D 1 553  ? 345.582 331.495 366.625 1.00 69.75  ? 546  LEU B N   1 
ATOM 15651 C CA  . LEU D 1 553  ? 345.546 331.990 365.255 1.00 69.75  ? 546  LEU B CA  1 
ATOM 15652 C C   . LEU D 1 553  ? 344.103 332.285 364.876 1.00 69.75  ? 546  LEU B C   1 
ATOM 15653 O O   . LEU D 1 553  ? 343.267 331.376 364.848 1.00 69.75  ? 546  LEU B O   1 
ATOM 15654 C CB  . LEU D 1 553  ? 346.156 330.972 364.289 1.00 69.75  ? 546  LEU B CB  1 
ATOM 15655 C CG  . LEU D 1 553  ? 346.119 331.362 362.811 1.00 69.75  ? 546  LEU B CG  1 
ATOM 15656 C CD1 . LEU D 1 553  ? 346.896 332.644 362.567 1.00 69.75  ? 546  LEU B CD1 1 
ATOM 15657 C CD2 . LEU D 1 553  ? 346.660 330.240 361.951 1.00 69.75  ? 546  LEU B CD2 1 
ATOM 15658 N N   . THR D 1 554  ? 343.818 333.550 364.585 1.00 68.45  ? 547  THR B N   1 
ATOM 15659 C CA  . THR D 1 554  ? 342.506 333.980 364.130 1.00 68.45  ? 547  THR B CA  1 
ATOM 15660 C C   . THR D 1 554  ? 342.543 334.258 362.633 1.00 68.45  ? 547  THR B C   1 
ATOM 15661 O O   . THR D 1 554  ? 343.604 334.474 362.042 1.00 68.45  ? 547  THR B O   1 
ATOM 15662 C CB  . THR D 1 554  ? 342.043 335.232 364.884 1.00 68.45  ? 547  THR B CB  1 
ATOM 15663 O OG1 . THR D 1 554  ? 343.011 336.277 364.727 1.00 68.45  ? 547  THR B OG1 1 
ATOM 15664 C CG2 . THR D 1 554  ? 341.863 334.929 366.364 1.00 68.45  ? 547  THR B CG2 1 
ATOM 15665 N N   . GLY D 1 555  ? 341.365 334.244 362.024 1.00 67.09  ? 548  GLY B N   1 
ATOM 15666 C CA  . GLY D 1 555  ? 341.274 334.478 360.598 1.00 67.09  ? 548  GLY B CA  1 
ATOM 15667 C C   . GLY D 1 555  ? 339.840 334.390 360.129 1.00 67.09  ? 548  GLY B C   1 
ATOM 15668 O O   . GLY D 1 555  ? 338.900 334.431 360.925 1.00 67.09  ? 548  GLY B O   1 
ATOM 15669 N N   . THR D 1 556  ? 339.688 334.268 358.813 1.00 68.22  ? 549  THR B N   1 
ATOM 15670 C CA  . THR D 1 556  ? 338.372 334.202 358.194 1.00 68.22  ? 549  THR B CA  1 
ATOM 15671 C C   . THR D 1 556  ? 338.487 333.480 356.861 1.00 68.22  ? 549  THR B C   1 
ATOM 15672 O O   . THR D 1 556  ? 339.349 333.816 356.044 1.00 68.22  ? 549  THR B O   1 
ATOM 15673 C CB  . THR D 1 556  ? 337.789 335.603 357.987 1.00 68.22  ? 549  THR B CB  1 
ATOM 15674 O OG1 . THR D 1 556  ? 337.621 336.248 359.255 1.00 68.22  ? 549  THR B OG1 1 
ATOM 15675 C CG2 . THR D 1 556  ? 336.451 335.522 357.276 1.00 68.22  ? 549  THR B CG2 1 
ATOM 15676 N N   . GLY D 1 557  ? 337.621 332.496 356.650 1.00 69.81  ? 550  GLY B N   1 
ATOM 15677 C CA  . GLY D 1 557  ? 337.618 331.764 355.401 1.00 69.81  ? 550  GLY B CA  1 
ATOM 15678 C C   . GLY D 1 557  ? 336.771 330.512 355.516 1.00 69.81  ? 550  GLY B C   1 
ATOM 15679 O O   . GLY D 1 557  ? 336.092 330.286 356.520 1.00 69.81  ? 550  GLY B O   1 
ATOM 15680 N N   . VAL D 1 558  ? 336.830 329.705 354.463 1.00 71.18  ? 551  VAL B N   1 
ATOM 15681 C CA  . VAL D 1 558  ? 336.106 328.443 354.384 1.00 71.18  ? 551  VAL B CA  1 
ATOM 15682 C C   . VAL D 1 558  ? 337.093 327.305 354.596 1.00 71.18  ? 551  VAL B C   1 
ATOM 15683 O O   . VAL D 1 558  ? 338.208 327.326 354.061 1.00 71.18  ? 551  VAL B O   1 
ATOM 15684 C CB  . VAL D 1 558  ? 335.381 328.301 353.033 1.00 71.18  ? 551  VAL B CB  1 
ATOM 15685 C CG1 . VAL D 1 558  ? 334.456 327.086 353.046 1.00 71.18  ? 551  VAL B CG1 1 
ATOM 15686 C CG2 . VAL D 1 558  ? 334.618 329.578 352.704 1.00 71.18  ? 551  VAL B CG2 1 
ATOM 15687 N N   . LEU D 1 559  ? 336.684 326.310 355.377 1.00 67.73  ? 552  LEU B N   1 
ATOM 15688 C CA  . LEU D 1 559  ? 337.531 325.175 355.716 1.00 67.73  ? 552  LEU B CA  1 
ATOM 15689 C C   . LEU D 1 559  ? 337.114 323.962 354.896 1.00 67.73  ? 552  LEU B C   1 
ATOM 15690 O O   . LEU D 1 559  ? 335.926 323.631 354.828 1.00 67.73  ? 552  LEU B O   1 
ATOM 15691 C CB  . LEU D 1 559  ? 337.445 324.857 357.210 1.00 67.73  ? 552  LEU B CB  1 
ATOM 15692 C CG  . LEU D 1 559  ? 337.927 325.932 358.190 1.00 67.73  ? 552  LEU B CG  1 
ATOM 15693 C CD1 . LEU D 1 559  ? 339.332 326.391 357.845 1.00 67.73  ? 552  LEU B CD1 1 
ATOM 15694 C CD2 . LEU D 1 559  ? 336.971 327.113 358.234 1.00 67.73  ? 552  LEU B CD2 1 
ATOM 15695 N N   . THR D 1 560  ? 338.092 323.306 354.277 1.00 71.33  ? 553  THR B N   1 
ATOM 15696 C CA  . THR D 1 560  ? 337.847 322.128 353.456 1.00 71.33  ? 553  THR B CA  1 
ATOM 15697 C C   . THR D 1 560  ? 338.970 321.126 353.671 1.00 71.33  ? 553  THR B C   1 
ATOM 15698 O O   . THR D 1 560  ? 340.149 321.485 353.587 1.00 71.33  ? 553  THR B O   1 
ATOM 15699 C CB  . THR D 1 560  ? 337.748 322.493 351.971 1.00 71.33  ? 553  THR B CB  1 
ATOM 15700 O OG1 . THR D 1 560  ? 338.951 323.151 351.554 1.00 71.33  ? 553  THR B OG1 1 
ATOM 15701 C CG2 . THR D 1 560  ? 336.558 323.407 351.723 1.00 71.33  ? 553  THR B CG2 1 
ATOM 15702 N N   . GLU D 1 561  ? 338.603 319.877 353.948 1.00 70.72  ? 554  GLU B N   1 
ATOM 15703 C CA  . GLU D 1 561  ? 339.598 318.831 354.137 1.00 70.72  ? 554  GLU B CA  1 
ATOM 15704 C C   . GLU D 1 561  ? 340.431 318.657 352.873 1.00 70.72  ? 554  GLU B C   1 
ATOM 15705 O O   . GLU D 1 561  ? 339.973 318.919 351.758 1.00 70.72  ? 554  GLU B O   1 
ATOM 15706 C CB  . GLU D 1 561  ? 338.917 317.513 354.507 1.00 70.72  ? 554  GLU B CB  1 
ATOM 15707 C CG  . GLU D 1 561  ? 339.882 316.382 354.828 1.00 70.72  ? 554  GLU B CG  1 
ATOM 15708 C CD  . GLU D 1 561  ? 339.171 315.116 355.262 1.00 70.72  ? 554  GLU B CD  1 
ATOM 15709 O OE1 . GLU D 1 561  ? 337.923 315.119 355.310 1.00 70.72  ? 554  GLU B OE1 1 
ATOM 15710 O OE2 . GLU D 1 561  ? 339.860 314.116 355.556 1.00 70.72  ? 554  GLU B OE2 1 
ATOM 15711 N N   . SER D 1 562  ? 341.672 318.207 353.055 1.00 70.70  ? 555  SER B N   1 
ATOM 15712 C CA  . SER D 1 562  ? 342.609 318.047 351.954 1.00 70.70  ? 555  SER B CA  1 
ATOM 15713 C C   . SER D 1 562  ? 343.456 316.805 352.193 1.00 70.70  ? 555  SER B C   1 
ATOM 15714 O O   . SER D 1 562  ? 343.314 316.113 353.206 1.00 70.70  ? 555  SER B O   1 
ATOM 15715 C CB  . SER D 1 562  ? 343.492 319.289 351.796 1.00 70.70  ? 555  SER B CB  1 
ATOM 15716 O OG  . SER D 1 562  ? 344.235 319.539 352.977 1.00 70.70  ? 555  SER B OG  1 
ATOM 15717 N N   . ASN D 1 563  ? 344.348 316.529 351.246 1.00 72.95  ? 556  ASN B N   1 
ATOM 15718 C CA  . ASN D 1 563  ? 345.206 315.354 351.286 1.00 72.95  ? 556  ASN B CA  1 
ATOM 15719 C C   . ASN D 1 563  ? 346.617 315.665 351.763 1.00 72.95  ? 556  ASN B C   1 
ATOM 15720 O O   . ASN D 1 563  ? 347.464 314.766 351.773 1.00 72.95  ? 556  ASN B O   1 
ATOM 15721 C CB  . ASN D 1 563  ? 345.268 314.708 349.899 1.00 72.95  ? 556  ASN B CB  1 
ATOM 15722 C CG  . ASN D 1 563  ? 343.895 314.377 349.349 1.00 72.95  ? 556  ASN B CG  1 
ATOM 15723 O OD1 . ASN D 1 563  ? 342.975 314.051 350.098 1.00 72.95  ? 556  ASN B OD1 1 
ATOM 15724 N ND2 . ASN D 1 563  ? 343.749 314.464 348.032 1.00 72.95  ? 556  ASN B ND2 1 
ATOM 15725 N N   . LYS D 1 564  ? 346.892 316.906 352.153 1.00 73.27  ? 557  LYS B N   1 
ATOM 15726 C CA  . LYS D 1 564  ? 348.224 317.267 352.620 1.00 73.27  ? 557  LYS B CA  1 
ATOM 15727 C C   . LYS D 1 564  ? 348.590 316.439 353.843 1.00 73.27  ? 557  LYS B C   1 
ATOM 15728 O O   . LYS D 1 564  ? 347.943 316.540 354.890 1.00 73.27  ? 557  LYS B O   1 
ATOM 15729 C CB  . LYS D 1 564  ? 348.277 318.758 352.945 1.00 73.27  ? 557  LYS B CB  1 
ATOM 15730 C CG  . LYS D 1 564  ? 347.981 319.659 351.756 1.00 73.27  ? 557  LYS B CG  1 
ATOM 15731 C CD  . LYS D 1 564  ? 348.058 321.128 352.137 1.00 73.27  ? 557  LYS B CD  1 
ATOM 15732 C CE  . LYS D 1 564  ? 347.769 322.025 350.945 1.00 73.27  ? 557  LYS B CE  1 
ATOM 15733 N NZ  . LYS D 1 564  ? 347.827 323.469 351.303 1.00 73.27  ? 557  LYS B NZ  1 
ATOM 15734 N N   . LYS D 1 565  ? 349.632 315.619 353.709 1.00 73.02  ? 558  LYS B N   1 
ATOM 15735 C CA  . LYS D 1 565  ? 350.048 314.710 354.775 1.00 73.02  ? 558  LYS B CA  1 
ATOM 15736 C C   . LYS D 1 565  ? 351.063 315.423 355.663 1.00 73.02  ? 558  LYS B C   1 
ATOM 15737 O O   . LYS D 1 565  ? 352.279 315.314 355.496 1.00 73.02  ? 558  LYS B O   1 
ATOM 15738 C CB  . LYS D 1 565  ? 350.616 313.424 354.190 1.00 73.02  ? 558  LYS B CB  1 
ATOM 15739 C CG  . LYS D 1 565  ? 349.629 312.644 353.339 1.00 73.02  ? 558  LYS B CG  1 
ATOM 15740 C CD  . LYS D 1 565  ? 350.244 311.357 352.812 1.00 73.02  ? 558  LYS B CD  1 
ATOM 15741 C CE  . LYS D 1 565  ? 349.248 310.559 351.987 1.00 73.02  ? 558  LYS B CE  1 
ATOM 15742 N NZ  . LYS D 1 565  ? 348.774 311.313 350.794 1.00 73.02  ? 558  LYS B NZ  1 
ATOM 15743 N N   . PHE D 1 566  ? 350.538 316.171 356.629 1.00 73.38  ? 559  PHE B N   1 
ATOM 15744 C CA  . PHE D 1 566  ? 351.392 316.818 357.613 1.00 73.38  ? 559  PHE B CA  1 
ATOM 15745 C C   . PHE D 1 566  ? 352.135 315.775 358.440 1.00 73.38  ? 559  PHE B C   1 
ATOM 15746 O O   . PHE D 1 566  ? 351.793 314.590 358.443 1.00 73.38  ? 559  PHE B O   1 
ATOM 15747 C CB  . PHE D 1 566  ? 350.566 317.713 358.537 1.00 73.38  ? 559  PHE B CB  1 
ATOM 15748 C CG  . PHE D 1 566  ? 350.168 319.026 357.926 1.00 73.38  ? 559  PHE B CG  1 
ATOM 15749 C CD1 . PHE D 1 566  ? 350.107 319.187 356.552 1.00 73.38  ? 559  PHE B CD1 1 
ATOM 15750 C CD2 . PHE D 1 566  ? 349.862 320.107 358.734 1.00 73.38  ? 559  PHE B CD2 1 
ATOM 15751 C CE1 . PHE D 1 566  ? 349.741 320.397 356.000 1.00 73.38  ? 559  PHE B CE1 1 
ATOM 15752 C CE2 . PHE D 1 566  ? 349.498 321.319 358.188 1.00 73.38  ? 559  PHE B CE2 1 
ATOM 15753 C CZ  . PHE D 1 566  ? 349.439 321.464 356.819 1.00 73.38  ? 559  PHE B CZ  1 
ATOM 15754 N N   . LEU D 1 567  ? 353.161 316.230 359.144 1.00 76.01  ? 560  LEU B N   1 
ATOM 15755 C CA  . LEU D 1 567  ? 353.943 315.376 360.021 1.00 76.01  ? 560  LEU B CA  1 
ATOM 15756 C C   . LEU D 1 567  ? 353.502 315.550 361.467 1.00 76.01  ? 560  LEU B C   1 
ATOM 15757 O O   . LEU D 1 567  ? 352.802 316.509 361.805 1.00 76.01  ? 560  LEU B O   1 
ATOM 15758 C CB  . LEU D 1 567  ? 355.426 315.705 359.880 1.00 76.01  ? 560  LEU B CB  1 
ATOM 15759 C CG  . LEU D 1 567  ? 356.018 315.455 358.491 1.00 76.01  ? 560  LEU B CG  1 
ATOM 15760 C CD1 . LEU D 1 567  ? 357.476 315.875 358.445 1.00 76.01  ? 560  LEU B CD1 1 
ATOM 15761 C CD2 . LEU D 1 567  ? 355.871 313.995 358.099 1.00 76.01  ? 560  LEU B CD2 1 
ATOM 15762 N N   . PRO D 1 568  ? 353.892 314.629 362.351 1.00 74.51  ? 561  PRO B N   1 
ATOM 15763 C CA  . PRO D 1 568  ? 353.445 314.731 363.750 1.00 74.51  ? 561  PRO B CA  1 
ATOM 15764 C C   . PRO D 1 568  ? 353.818 316.042 364.416 1.00 74.51  ? 561  PRO B C   1 
ATOM 15765 O O   . PRO D 1 568  ? 353.116 316.478 365.337 1.00 74.51  ? 561  PRO B O   1 
ATOM 15766 C CB  . PRO D 1 568  ? 354.139 313.539 364.423 1.00 74.51  ? 561  PRO B CB  1 
ATOM 15767 C CG  . PRO D 1 568  ? 354.383 312.573 363.322 1.00 74.51  ? 561  PRO B CG  1 
ATOM 15768 C CD  . PRO D 1 568  ? 354.675 313.405 362.113 1.00 74.51  ? 561  PRO B CD  1 
ATOM 15769 N N   . PHE D 1 569  ? 354.900 316.687 363.982 1.00 80.25  ? 562  PHE B N   1 
ATOM 15770 C CA  . PHE D 1 569  ? 355.328 317.948 364.572 1.00 80.25  ? 562  PHE B CA  1 
ATOM 15771 C C   . PHE D 1 569  ? 354.861 319.165 363.788 1.00 80.25  ? 562  PHE B C   1 
ATOM 15772 O O   . PHE D 1 569  ? 354.767 320.253 364.366 1.00 80.25  ? 562  PHE B O   1 
ATOM 15773 C CB  . PHE D 1 569  ? 356.857 317.991 364.689 1.00 80.25  ? 562  PHE B CB  1 
ATOM 15774 C CG  . PHE D 1 569  ? 357.564 318.064 363.366 1.00 80.25  ? 562  PHE B CG  1 
ATOM 15775 C CD1 . PHE D 1 569  ? 357.784 316.921 362.618 1.00 80.25  ? 562  PHE B CD1 1 
ATOM 15776 C CD2 . PHE D 1 569  ? 358.014 319.278 362.872 1.00 80.25  ? 562  PHE B CD2 1 
ATOM 15777 C CE1 . PHE D 1 569  ? 358.434 316.986 361.402 1.00 80.25  ? 562  PHE B CE1 1 
ATOM 15778 C CE2 . PHE D 1 569  ? 358.667 319.349 361.657 1.00 80.25  ? 562  PHE B CE2 1 
ATOM 15779 C CZ  . PHE D 1 569  ? 358.877 318.201 360.921 1.00 80.25  ? 562  PHE B CZ  1 
ATOM 15780 N N   . GLN D 1 570  ? 354.571 319.012 362.498 1.00 76.95  ? 563  GLN B N   1 
ATOM 15781 C CA  . GLN D 1 570  ? 354.093 320.121 361.681 1.00 76.95  ? 563  GLN B CA  1 
ATOM 15782 C C   . GLN D 1 570  ? 352.627 320.372 362.007 1.00 76.95  ? 563  GLN B C   1 
ATOM 15783 O O   . GLN D 1 570  ? 351.744 319.643 361.544 1.00 76.95  ? 563  GLN B O   1 
ATOM 15784 C CB  . GLN D 1 570  ? 354.284 319.814 360.200 1.00 76.95  ? 563  GLN B CB  1 
ATOM 15785 C CG  . GLN D 1 570  ? 355.734 319.789 359.761 1.00 76.95  ? 563  GLN B CG  1 
ATOM 15786 C CD  . GLN D 1 570  ? 355.903 319.314 358.332 1.00 76.95  ? 563  GLN B CD  1 
ATOM 15787 O OE1 . GLN D 1 570  ? 355.071 318.571 357.812 1.00 76.95  ? 563  GLN B OE1 1 
ATOM 15788 N NE2 . GLN D 1 570  ? 356.983 319.742 357.689 1.00 76.95  ? 563  GLN B NE2 1 
ATOM 15789 N N   . GLN D 1 571  ? 352.366 321.406 362.805 1.00 76.62  ? 564  GLN B N   1 
ATOM 15790 C CA  . GLN D 1 571  ? 351.008 321.757 363.194 1.00 76.62  ? 564  GLN B CA  1 
ATOM 15791 C C   . GLN D 1 571  ? 350.313 322.591 362.124 1.00 76.62  ? 564  GLN B C   1 
ATOM 15792 O O   . GLN D 1 571  ? 349.187 322.281 361.725 1.00 76.62  ? 564  GLN B O   1 
ATOM 15793 C CB  . GLN D 1 571  ? 351.031 322.517 364.525 1.00 76.62  ? 564  GLN B CB  1 
ATOM 15794 C CG  . GLN D 1 571  ? 349.655 322.817 365.109 1.00 76.62  ? 564  GLN B CG  1 
ATOM 15795 C CD  . GLN D 1 571  ? 348.855 321.567 365.438 1.00 76.62  ? 564  GLN B CD  1 
ATOM 15796 O OE1 . GLN D 1 571  ? 347.630 321.555 365.311 1.00 76.62  ? 564  GLN B OE1 1 
ATOM 15797 N NE2 . GLN D 1 571  ? 349.539 320.514 365.875 1.00 76.62  ? 564  GLN B NE2 1 
ATOM 15798 N N   . PHE D 1 572  ? 350.972 323.644 361.648 1.00 75.32  ? 565  PHE B N   1 
ATOM 15799 C CA  . PHE D 1 572  ? 350.401 324.558 360.672 1.00 75.32  ? 565  PHE B CA  1 
ATOM 15800 C C   . PHE D 1 572  ? 351.194 324.511 359.375 1.00 75.32  ? 565  PHE B C   1 
ATOM 15801 O O   . PHE D 1 572  ? 352.373 324.144 359.358 1.00 75.32  ? 565  PHE B O   1 
ATOM 15802 C CB  . PHE D 1 572  ? 350.384 325.996 361.198 1.00 75.32  ? 565  PHE B CB  1 
ATOM 15803 C CG  . PHE D 1 572  ? 349.690 326.151 362.521 1.00 75.32  ? 565  PHE B CG  1 
ATOM 15804 C CD1 . PHE D 1 572  ? 350.385 325.982 363.707 1.00 75.32  ? 565  PHE B CD1 1 
ATOM 15805 C CD2 . PHE D 1 572  ? 348.344 326.470 362.579 1.00 75.32  ? 565  PHE B CD2 1 
ATOM 15806 C CE1 . PHE D 1 572  ? 349.749 326.126 364.926 1.00 75.32  ? 565  PHE B CE1 1 
ATOM 15807 C CE2 . PHE D 1 572  ? 347.703 326.615 363.795 1.00 75.32  ? 565  PHE B CE2 1 
ATOM 15808 C CZ  . PHE D 1 572  ? 348.407 326.443 364.970 1.00 75.32  ? 565  PHE B CZ  1 
ATOM 15809 N N   . GLY D 1 573  ? 350.530 324.883 358.294 1.00 70.38  ? 566  GLY B N   1 
ATOM 15810 C CA  . GLY D 1 573  ? 351.167 325.008 356.992 1.00 70.38  ? 566  GLY B CA  1 
ATOM 15811 C C   . GLY D 1 573  ? 350.843 326.357 356.384 1.00 70.38  ? 566  GLY B C   1 
ATOM 15812 O O   . GLY D 1 573  ? 349.760 326.901 356.610 1.00 70.38  ? 566  GLY B O   1 
ATOM 15813 N N   . ARG D 1 574  ? 351.786 326.894 355.613 1.00 72.48  ? 567  ARG B N   1 
ATOM 15814 C CA  . ARG D 1 574  ? 351.645 328.215 355.023 1.00 72.48  ? 567  ARG B CA  1 
ATOM 15815 C C   . ARG D 1 574  ? 351.901 328.145 353.524 1.00 72.48  ? 567  ARG B C   1 
ATOM 15816 O O   . ARG D 1 574  ? 352.594 327.250 353.034 1.00 72.48  ? 567  ARG B O   1 
ATOM 15817 C CB  . ARG D 1 574  ? 352.590 329.223 355.691 1.00 72.48  ? 567  ARG B CB  1 
ATOM 15818 C CG  . ARG D 1 574  ? 352.129 329.624 357.088 1.00 72.48  ? 567  ARG B CG  1 
ATOM 15819 C CD  . ARG D 1 574  ? 353.037 330.652 357.738 1.00 72.48  ? 567  ARG B CD  1 
ATOM 15820 N NE  . ARG D 1 574  ? 354.267 330.061 358.253 1.00 72.48  ? 567  ARG B NE  1 
ATOM 15821 C CZ  . ARG D 1 574  ? 355.109 330.687 359.070 1.00 72.48  ? 567  ARG B CZ  1 
ATOM 15822 N NH1 . ARG D 1 574  ? 356.207 330.073 359.490 1.00 72.48  ? 567  ARG B NH1 1 
ATOM 15823 N NH2 . ARG D 1 574  ? 354.853 331.924 359.473 1.00 72.48  ? 567  ARG B NH2 1 
ATOM 15824 N N   . ASP D 1 575  ? 351.323 329.102 352.804 1.00 75.25  ? 568  ASP B N   1 
ATOM 15825 C CA  . ASP D 1 575  ? 351.292 329.088 351.350 1.00 75.25  ? 568  ASP B CA  1 
ATOM 15826 C C   . ASP D 1 575  ? 352.493 329.848 350.785 1.00 75.25  ? 568  ASP B C   1 
ATOM 15827 O O   . ASP D 1 575  ? 353.453 330.161 351.495 1.00 75.25  ? 568  ASP B O   1 
ATOM 15828 C CB  . ASP D 1 575  ? 349.970 329.670 350.854 1.00 75.25  ? 568  ASP B CB  1 
ATOM 15829 C CG  . ASP D 1 575  ? 349.748 331.096 351.320 1.00 75.25  ? 568  ASP B CG  1 
ATOM 15830 O OD1 . ASP D 1 575  ? 350.584 331.608 352.094 1.00 75.25  ? 568  ASP B OD1 1 
ATOM 15831 O OD2 . ASP D 1 575  ? 348.737 331.706 350.913 1.00 75.25  ? 568  ASP B OD2 1 
ATOM 15832 N N   . ILE D 1 576  ? 352.445 330.142 349.483 1.00 73.57  ? 569  ILE B N   1 
ATOM 15833 C CA  . ILE D 1 576  ? 353.549 330.834 348.821 1.00 73.57  ? 569  ILE B CA  1 
ATOM 15834 C C   . ILE D 1 576  ? 353.875 332.133 349.543 1.00 73.57  ? 569  ILE B C   1 
ATOM 15835 O O   . ILE D 1 576  ? 355.047 332.484 349.728 1.00 73.57  ? 569  ILE B O   1 
ATOM 15836 C CB  . ILE D 1 576  ? 353.209 331.091 347.340 1.00 73.57  ? 569  ILE B CB  1 
ATOM 15837 C CG1 . ILE D 1 576  ? 352.759 329.802 346.641 1.00 73.57  ? 569  ILE B CG1 1 
ATOM 15838 C CG2 . ILE D 1 576  ? 354.407 331.693 346.616 1.00 73.57  ? 569  ILE B CG2 1 
ATOM 15839 C CD1 . ILE D 1 576  ? 353.750 328.666 346.731 1.00 73.57  ? 569  ILE B CD1 1 
ATOM 15840 N N   . ALA D 1 577  ? 352.846 332.868 349.962 1.00 70.98  ? 570  ALA B N   1 
ATOM 15841 C CA  . ALA D 1 577  ? 353.017 334.154 350.621 1.00 70.98  ? 570  ALA B CA  1 
ATOM 15842 C C   . ALA D 1 577  ? 353.211 334.022 352.126 1.00 70.98  ? 570  ALA B C   1 
ATOM 15843 O O   . ALA D 1 577  ? 353.027 335.004 352.855 1.00 70.98  ? 570  ALA B O   1 
ATOM 15844 C CB  . ALA D 1 577  ? 351.817 335.057 350.328 1.00 70.98  ? 570  ALA B CB  1 
ATOM 15845 N N   . ASP D 1 578  ? 353.577 332.835 352.607 1.00 75.31  ? 571  ASP B N   1 
ATOM 15846 C CA  . ASP D 1 578  ? 353.788 332.603 354.035 1.00 75.31  ? 571  ASP B CA  1 
ATOM 15847 C C   . ASP D 1 578  ? 352.525 332.921 354.831 1.00 75.31  ? 571  ASP B C   1 
ATOM 15848 O O   . ASP D 1 578  ? 352.584 333.468 355.935 1.00 75.31  ? 571  ASP B O   1 
ATOM 15849 C CB  . ASP D 1 578  ? 354.977 333.414 354.553 1.00 75.31  ? 571  ASP B CB  1 
ATOM 15850 C CG  . ASP D 1 578  ? 356.275 333.049 353.861 1.00 75.31  ? 571  ASP B CG  1 
ATOM 15851 O OD1 . ASP D 1 578  ? 356.412 331.885 353.430 1.00 75.31  ? 571  ASP B OD1 1 
ATOM 15852 O OD2 . ASP D 1 578  ? 357.158 333.926 353.749 1.00 75.31  ? 571  ASP B OD2 1 
ATOM 15853 N N   . THR D 1 579  ? 351.373 332.577 354.264 1.00 74.66  ? 572  THR B N   1 
ATOM 15854 C CA  . THR D 1 579  ? 350.081 332.766 354.907 1.00 74.66  ? 572  THR B CA  1 
ATOM 15855 C C   . THR D 1 579  ? 349.456 331.406 355.179 1.00 74.66  ? 572  THR B C   1 
ATOM 15856 O O   . THR D 1 579  ? 349.514 330.505 354.336 1.00 74.66  ? 572  THR B O   1 
ATOM 15857 C CB  . THR D 1 579  ? 349.142 333.608 354.038 1.00 74.66  ? 572  THR B CB  1 
ATOM 15858 O OG1 . THR D 1 579  ? 349.773 334.855 353.717 1.00 74.66  ? 572  THR B OG1 1 
ATOM 15859 C CG2 . THR D 1 579  ? 347.835 333.879 354.769 1.00 74.66  ? 572  THR B CG2 1 
ATOM 15860 N N   . THR D 1 580  ? 348.855 331.265 356.359 1.00 70.34  ? 573  THR B N   1 
ATOM 15861 C CA  . THR D 1 580  ? 348.301 329.988 356.787 1.00 70.34  ? 573  THR B CA  1 
ATOM 15862 C C   . THR D 1 580  ? 347.240 329.489 355.814 1.00 70.34  ? 573  THR B C   1 
ATOM 15863 O O   . THR D 1 580  ? 346.177 330.102 355.674 1.00 70.34  ? 573  THR B O   1 
ATOM 15864 C CB  . THR D 1 580  ? 347.709 330.109 358.190 1.00 70.34  ? 573  THR B CB  1 
ATOM 15865 O OG1 . THR D 1 580  ? 348.724 330.542 359.103 1.00 70.34  ? 573  THR B OG1 1 
ATOM 15866 C CG2 . THR D 1 580  ? 347.151 328.770 358.651 1.00 70.34  ? 573  THR B CG2 1 
ATOM 15867 N N   . ASP D 1 581  ? 347.525 328.372 355.141 1.00 69.99  ? 574  ASP B N   1 
ATOM 15868 C CA  . ASP D 1 581  ? 346.578 327.740 354.236 1.00 69.99  ? 574  ASP B CA  1 
ATOM 15869 C C   . ASP D 1 581  ? 346.037 326.420 354.759 1.00 69.99  ? 574  ASP B C   1 
ATOM 15870 O O   . ASP D 1 581  ? 345.019 325.944 354.248 1.00 69.99  ? 574  ASP B O   1 
ATOM 15871 C CB  . ASP D 1 581  ? 347.229 327.493 352.868 1.00 69.99  ? 574  ASP B CB  1 
ATOM 15872 C CG  . ASP D 1 581  ? 348.368 326.500 352.937 1.00 69.99  ? 574  ASP B CG  1 
ATOM 15873 O OD1 . ASP D 1 581  ? 349.029 326.423 353.994 1.00 69.99  ? 574  ASP B OD1 1 
ATOM 15874 O OD2 . ASP D 1 581  ? 348.603 325.794 351.934 1.00 69.99  ? 574  ASP B OD2 1 
ATOM 15875 N N   . ALA D 1 582  ? 346.687 325.822 355.754 1.00 69.56  ? 575  ALA B N   1 
ATOM 15876 C CA  . ALA D 1 582  ? 346.232 324.571 356.335 1.00 69.56  ? 575  ALA B CA  1 
ATOM 15877 C C   . ALA D 1 582  ? 346.552 324.571 357.820 1.00 69.56  ? 575  ALA B C   1 
ATOM 15878 O O   . ALA D 1 582  ? 347.599 325.074 358.235 1.00 69.56  ? 575  ALA B O   1 
ATOM 15879 C CB  . ALA D 1 582  ? 346.884 323.367 355.650 1.00 69.56  ? 575  ALA B CB  1 
ATOM 15880 N N   . VAL D 1 583  ? 345.647 324.005 358.612 1.00 69.05  ? 576  VAL B N   1 
ATOM 15881 C CA  . VAL D 1 583  ? 345.807 323.926 360.059 1.00 69.05  ? 576  VAL B CA  1 
ATOM 15882 C C   . VAL D 1 583  ? 345.325 322.563 360.530 1.00 69.05  ? 576  VAL B C   1 
ATOM 15883 O O   . VAL D 1 583  ? 344.311 322.048 360.047 1.00 69.05  ? 576  VAL B O   1 
ATOM 15884 C CB  . VAL D 1 583  ? 345.040 325.054 360.778 1.00 69.05  ? 576  VAL B CB  1 
ATOM 15885 C CG1 . VAL D 1 583  ? 345.632 326.413 360.415 1.00 69.05  ? 576  VAL B CG1 1 
ATOM 15886 C CG2 . VAL D 1 583  ? 343.552 324.986 360.446 1.00 69.05  ? 576  VAL B CG2 1 
ATOM 15887 N N   . ARG D 1 584  ? 346.055 321.980 361.477 1.00 72.14  ? 577  ARG B N   1 
ATOM 15888 C CA  . ARG D 1 584  ? 345.701 320.688 362.046 1.00 72.14  ? 577  ARG B CA  1 
ATOM 15889 C C   . ARG D 1 584  ? 344.735 320.891 363.205 1.00 72.14  ? 577  ARG B C   1 
ATOM 15890 O O   . ARG D 1 584  ? 344.975 321.726 364.083 1.00 72.14  ? 577  ARG B O   1 
ATOM 15891 C CB  . ARG D 1 584  ? 346.951 319.945 362.519 1.00 72.14  ? 577  ARG B CB  1 
ATOM 15892 C CG  . ARG D 1 584  ? 346.667 318.619 363.212 1.00 72.14  ? 577  ARG B CG  1 
ATOM 15893 C CD  . ARG D 1 584  ? 347.937 317.998 363.765 1.00 72.14  ? 577  ARG B CD  1 
ATOM 15894 N NE  . ARG D 1 584  ? 348.851 317.575 362.708 1.00 72.14  ? 577  ARG B NE  1 
ATOM 15895 C CZ  . ARG D 1 584  ? 348.803 316.393 362.100 1.00 72.14  ? 577  ARG B CZ  1 
ATOM 15896 N NH1 . ARG D 1 584  ? 349.681 316.103 361.151 1.00 72.14  ? 577  ARG B NH1 1 
ATOM 15897 N NH2 . ARG D 1 584  ? 347.879 315.501 362.433 1.00 72.14  ? 577  ARG B NH2 1 
ATOM 15898 N N   . ASP D 1 585  ? 343.652 320.131 363.203 1.00 70.76  ? 578  ASP B N   1 
ATOM 15899 C CA  . ASP D 1 585  ? 342.658 320.232 364.258 1.00 70.76  ? 578  ASP B CA  1 
ATOM 15900 C C   . ASP D 1 585  ? 343.305 319.917 365.603 1.00 70.76  ? 578  ASP B C   1 
ATOM 15901 O O   . ASP D 1 585  ? 343.924 318.852 365.747 1.00 70.76  ? 578  ASP B O   1 
ATOM 15902 C CB  . ASP D 1 585  ? 341.500 319.278 363.980 1.00 70.76  ? 578  ASP B CB  1 
ATOM 15903 C CG  . ASP D 1 585  ? 340.350 319.447 364.957 1.00 70.76  ? 578  ASP B CG  1 
ATOM 15904 O OD1 . ASP D 1 585  ? 340.600 319.803 366.127 1.00 70.76  ? 578  ASP B OD1 1 
ATOM 15905 O OD2 . ASP D 1 585  ? 339.191 319.221 364.553 1.00 70.76  ? 578  ASP B OD2 1 
ATOM 15906 N N   . PRO D 1 586  ? 343.202 320.797 366.602 1.00 70.60  ? 579  PRO B N   1 
ATOM 15907 C CA  . PRO D 1 586  ? 343.841 320.504 367.895 1.00 70.60  ? 579  PRO B CA  1 
ATOM 15908 C C   . PRO D 1 586  ? 343.315 319.252 368.569 1.00 70.60  ? 579  PRO B C   1 
ATOM 15909 O O   . PRO D 1 586  ? 344.058 318.623 369.333 1.00 70.60  ? 579  PRO B O   1 
ATOM 15910 C CB  . PRO D 1 586  ? 343.534 321.755 368.729 1.00 70.60  ? 579  PRO B CB  1 
ATOM 15911 C CG  . PRO D 1 586  ? 343.290 322.824 367.729 1.00 70.60  ? 579  PRO B CG  1 
ATOM 15912 C CD  . PRO D 1 586  ? 342.616 322.147 366.581 1.00 70.60  ? 579  PRO B CD  1 
ATOM 15913 N N   . GLN D 1 587  ? 342.064 318.867 368.316 1.00 69.55  ? 580  GLN B N   1 
ATOM 15914 C CA  . GLN D 1 587  ? 341.457 317.725 368.981 1.00 69.55  ? 580  GLN B CA  1 
ATOM 15915 C C   . GLN D 1 587  ? 341.328 316.502 368.087 1.00 69.55  ? 580  GLN B C   1 
ATOM 15916 O O   . GLN D 1 587  ? 340.978 315.428 368.587 1.00 69.55  ? 580  GLN B O   1 
ATOM 15917 C CB  . GLN D 1 587  ? 340.068 318.100 369.515 1.00 69.55  ? 580  GLN B CB  1 
ATOM 15918 C CG  . GLN D 1 587  ? 340.085 319.190 370.572 1.00 69.55  ? 580  GLN B CG  1 
ATOM 15919 C CD  . GLN D 1 587  ? 338.693 319.613 370.994 1.00 69.55  ? 580  GLN B CD  1 
ATOM 15920 O OE1 . GLN D 1 587  ? 337.695 319.063 370.527 1.00 69.55  ? 580  GLN B OE1 1 
ATOM 15921 N NE2 . GLN D 1 587  ? 338.617 320.598 371.878 1.00 69.55  ? 580  GLN B NE2 1 
ATOM 15922 N N   . THR D 1 588  ? 341.594 316.632 366.790 1.00 68.34  ? 581  THR B N   1 
ATOM 15923 C CA  . THR D 1 588  ? 341.502 315.512 365.868 1.00 68.34  ? 581  THR B CA  1 
ATOM 15924 C C   . THR D 1 588  ? 342.670 315.572 364.895 1.00 68.34  ? 581  THR B C   1 
ATOM 15925 O O   . THR D 1 588  ? 343.299 316.616 364.709 1.00 68.34  ? 581  THR B O   1 
ATOM 15926 C CB  . THR D 1 588  ? 340.173 315.520 365.105 1.00 68.34  ? 581  THR B CB  1 
ATOM 15927 O OG1 . THR D 1 588  ? 340.152 316.617 364.185 1.00 68.34  ? 581  THR B OG1 1 
ATOM 15928 C CG2 . THR D 1 588  ? 339.009 315.662 366.068 1.00 68.34  ? 581  THR B CG2 1 
ATOM 15929 N N   . LEU D 1 589  ? 342.957 314.431 364.277 1.00 73.91  ? 582  LEU B N   1 
ATOM 15930 C CA  . LEU D 1 589  ? 344.070 314.322 363.337 1.00 73.91  ? 582  LEU B CA  1 
ATOM 15931 C C   . LEU D 1 589  ? 343.548 314.475 361.910 1.00 73.91  ? 582  LEU B C   1 
ATOM 15932 O O   . LEU D 1 589  ? 343.485 313.528 361.124 1.00 73.91  ? 582  LEU B O   1 
ATOM 15933 C CB  . LEU D 1 589  ? 344.800 312.994 363.530 1.00 73.91  ? 582  LEU B CB  1 
ATOM 15934 C CG  . LEU D 1 589  ? 345.463 312.733 364.888 1.00 73.91  ? 582  LEU B CG  1 
ATOM 15935 C CD1 . LEU D 1 589  ? 346.361 313.896 365.290 1.00 73.91  ? 582  LEU B CD1 1 
ATOM 15936 C CD2 . LEU D 1 589  ? 344.430 312.449 365.973 1.00 73.91  ? 582  LEU B CD2 1 
ATOM 15937 N N   . GLU D 1 590  ? 343.165 315.708 361.587 1.00 70.38  ? 583  GLU B N   1 
ATOM 15938 C CA  . GLU D 1 590  ? 342.643 316.042 360.271 1.00 70.38  ? 583  GLU B CA  1 
ATOM 15939 C C   . GLU D 1 590  ? 343.288 317.325 359.770 1.00 70.38  ? 583  GLU B C   1 
ATOM 15940 O O   . GLU D 1 590  ? 343.509 318.263 360.542 1.00 70.38  ? 583  GLU B O   1 
ATOM 15941 C CB  . GLU D 1 590  ? 341.123 316.202 360.308 1.00 70.38  ? 583  GLU B CB  1 
ATOM 15942 C CG  . GLU D 1 590  ? 340.645 317.328 361.199 1.00 70.38  ? 583  GLU B CG  1 
ATOM 15943 C CD  . GLU D 1 590  ? 339.137 317.349 361.347 1.00 70.38  ? 583  GLU B CD  1 
ATOM 15944 O OE1 . GLU D 1 590  ? 338.457 316.595 360.621 1.00 70.38  ? 583  GLU B OE1 1 
ATOM 15945 O OE2 . GLU D 1 590  ? 338.633 318.117 362.192 1.00 70.38  ? 583  GLU B OE2 1 
ATOM 15946 N N   . ILE D 1 591  ? 343.586 317.357 358.474 1.00 71.32  ? 584  ILE B N   1 
ATOM 15947 C CA  . ILE D 1 591  ? 344.175 318.519 357.821 1.00 71.32  ? 584  ILE B CA  1 
ATOM 15948 C C   . ILE D 1 591  ? 343.093 319.205 357.002 1.00 71.32  ? 584  ILE B C   1 
ATOM 15949 O O   . ILE D 1 591  ? 342.383 318.554 356.226 1.00 71.32  ? 584  ILE B O   1 
ATOM 15950 C CB  . ILE D 1 591  ? 345.366 318.116 356.935 1.00 71.32  ? 584  ILE B CB  1 
ATOM 15951 C CG1 . ILE D 1 591  ? 346.372 317.283 357.735 1.00 71.32  ? 584  ILE B CG1 1 
ATOM 15952 C CG2 . ILE D 1 591  ? 346.036 319.350 356.352 1.00 71.32  ? 584  ILE B CG2 1 
ATOM 15953 C CD1 . ILE D 1 591  ? 346.889 317.964 358.990 1.00 71.32  ? 584  ILE B CD1 1 
ATOM 15954 N N   . LEU D 1 592  ? 342.970 320.520 357.170 1.00 67.96  ? 585  LEU B N   1 
ATOM 15955 C CA  . LEU D 1 592  ? 341.918 321.300 356.535 1.00 67.96  ? 585  LEU B CA  1 
ATOM 15956 C C   . LEU D 1 592  ? 342.540 322.473 355.796 1.00 67.96  ? 585  LEU B C   1 
ATOM 15957 O O   . LEU D 1 592  ? 343.275 323.265 356.393 1.00 67.96  ? 585  LEU B O   1 
ATOM 15958 C CB  . LEU D 1 592  ? 340.912 321.806 357.571 1.00 67.96  ? 585  LEU B CB  1 
ATOM 15959 C CG  . LEU D 1 592  ? 340.319 320.744 358.493 1.00 67.96  ? 585  LEU B CG  1 
ATOM 15960 C CD1 . LEU D 1 592  ? 339.437 321.387 359.552 1.00 67.96  ? 585  LEU B CD1 1 
ATOM 15961 C CD2 . LEU D 1 592  ? 339.539 319.718 357.692 1.00 67.96  ? 585  LEU B CD2 1 
ATOM 15962 N N   . ASP D 1 593  ? 342.240 322.585 354.505 1.00 71.40  ? 586  ASP B N   1 
ATOM 15963 C CA  . ASP D 1 593  ? 342.726 323.703 353.710 1.00 71.40  ? 586  ASP B CA  1 
ATOM 15964 C C   . ASP D 1 593  ? 341.829 324.916 353.900 1.00 71.40  ? 586  ASP B C   1 
ATOM 15965 O O   . ASP D 1 593  ? 340.605 324.793 354.006 1.00 71.40  ? 586  ASP B O   1 
ATOM 15966 C CB  . ASP D 1 593  ? 342.786 323.328 352.231 1.00 71.40  ? 586  ASP B CB  1 
ATOM 15967 C CG  . ASP D 1 593  ? 343.990 322.472 351.894 1.00 71.40  ? 586  ASP B CG  1 
ATOM 15968 O OD1 . ASP D 1 593  ? 344.767 322.143 352.816 1.00 71.40  ? 586  ASP B OD1 1 
ATOM 15969 O OD2 . ASP D 1 593  ? 344.160 322.125 350.706 1.00 71.40  ? 586  ASP B OD2 1 
ATOM 15970 N N   . ILE D 1 594  ? 342.446 326.093 353.938 1.00 68.98  ? 587  ILE B N   1 
ATOM 15971 C CA  . ILE D 1 594  ? 341.748 327.352 354.163 1.00 68.98  ? 587  ILE B CA  1 
ATOM 15972 C C   . ILE D 1 594  ? 341.748 328.139 352.863 1.00 68.98  ? 587  ILE B C   1 
ATOM 15973 O O   . ILE D 1 594  ? 342.811 328.391 352.281 1.00 68.98  ? 587  ILE B O   1 
ATOM 15974 C CB  . ILE D 1 594  ? 342.398 328.166 355.295 1.00 68.98  ? 587  ILE B CB  1 
ATOM 15975 C CG1 . ILE D 1 594  ? 342.615 327.285 356.526 1.00 68.98  ? 587  ILE B CG1 1 
ATOM 15976 C CG2 . ILE D 1 594  ? 341.530 329.358 355.648 1.00 68.98  ? 587  ILE B CG2 1 
ATOM 15977 C CD1 . ILE D 1 594  ? 343.176 328.024 357.717 1.00 68.98  ? 587  ILE B CD1 1 
ATOM 15978 N N   . THR D 1 595  ? 340.559 328.524 352.410 1.00 75.11  ? 588  THR B N   1 
ATOM 15979 C CA  . THR D 1 595  ? 340.403 329.401 351.266 1.00 75.11  ? 588  THR B CA  1 
ATOM 15980 C C   . THR D 1 595  ? 339.559 330.600 351.673 1.00 75.11  ? 588  THR B C   1 
ATOM 15981 O O   . THR D 1 595  ? 338.547 330.438 352.366 1.00 75.11  ? 588  THR B O   1 
ATOM 15982 C CB  . THR D 1 595  ? 339.743 328.672 350.089 1.00 75.11  ? 588  THR B CB  1 
ATOM 15983 O OG1 . THR D 1 595  ? 338.527 328.054 350.526 1.00 75.11  ? 588  THR B OG1 1 
ATOM 15984 C CG2 . THR D 1 595  ? 340.678 327.613 349.532 1.00 75.11  ? 588  THR B CG2 1 
ATOM 15985 N N   . PRO D 1 596  ? 339.941 331.808 351.269 1.00 76.56  ? 589  PRO B N   1 
ATOM 15986 C CA  . PRO D 1 596  ? 339.187 332.988 351.695 1.00 76.56  ? 589  PRO B CA  1 
ATOM 15987 C C   . PRO D 1 596  ? 337.791 332.998 351.099 1.00 76.56  ? 589  PRO B C   1 
ATOM 15988 O O   . PRO D 1 596  ? 337.554 332.494 349.998 1.00 76.56  ? 589  PRO B O   1 
ATOM 15989 C CB  . PRO D 1 596  ? 340.027 334.156 351.169 1.00 76.56  ? 589  PRO B CB  1 
ATOM 15990 C CG  . PRO D 1 596  ? 340.736 333.596 349.996 1.00 76.56  ? 589  PRO B CG  1 
ATOM 15991 C CD  . PRO D 1 596  ? 341.018 332.158 350.327 1.00 76.56  ? 589  PRO B CD  1 
ATOM 15992 N N   . CYS D 1 597  ? 336.859 333.581 351.847 1.00 79.33  ? 590  CYS B N   1 
ATOM 15993 C CA  . CYS D 1 597  ? 335.484 333.655 351.385 1.00 79.33  ? 590  CYS B CA  1 
ATOM 15994 C C   . CYS D 1 597  ? 335.416 334.390 350.050 1.00 79.33  ? 590  CYS B C   1 
ATOM 15995 O O   . CYS D 1 597  ? 336.306 335.165 349.687 1.00 79.33  ? 590  CYS B O   1 
ATOM 15996 C CB  . CYS D 1 597  ? 334.609 334.349 352.427 1.00 79.33  ? 590  CYS B CB  1 
ATOM 15997 S SG  . CYS D 1 597  ? 334.751 333.628 354.080 1.00 79.33  ? 590  CYS B SG  1 
ATOM 15998 N N   . SER D 1 598  ? 334.341 334.129 349.309 1.00 79.47  ? 591  SER B N   1 
ATOM 15999 C CA  . SER D 1 598  ? 334.209 334.640 347.951 1.00 79.47  ? 591  SER B CA  1 
ATOM 16000 C C   . SER D 1 598  ? 334.373 336.152 347.909 1.00 79.47  ? 591  SER B C   1 
ATOM 16001 O O   . SER D 1 598  ? 333.556 336.891 348.468 1.00 79.47  ? 591  SER B O   1 
ATOM 16002 C CB  . SER D 1 598  ? 332.855 334.241 347.363 1.00 79.47  ? 591  SER B CB  1 
ATOM 16003 O OG  . SER D 1 598  ? 332.699 332.833 347.350 1.00 79.47  ? 591  SER B OG  1 
ATOM 16004 N N   . PHE D 1 599  ? 335.429 336.615 347.252 1.00 76.10  ? 592  PHE B N   1 
ATOM 16005 C CA  . PHE D 1 599  ? 335.666 338.030 347.016 1.00 76.10  ? 592  PHE B CA  1 
ATOM 16006 C C   . PHE D 1 599  ? 335.530 338.328 345.530 1.00 76.10  ? 592  PHE B C   1 
ATOM 16007 O O   . PHE D 1 599  ? 335.448 337.427 344.691 1.00 76.10  ? 592  PHE B O   1 
ATOM 16008 C CB  . PHE D 1 599  ? 337.055 338.443 347.513 1.00 76.10  ? 592  PHE B CB  1 
ATOM 16009 C CG  . PHE D 1 599  ? 338.118 338.380 346.455 1.00 76.10  ? 592  PHE B CG  1 
ATOM 16010 C CD1 . PHE D 1 599  ? 338.684 337.171 346.093 1.00 76.10  ? 592  PHE B CD1 1 
ATOM 16011 C CD2 . PHE D 1 599  ? 338.552 339.533 345.823 1.00 76.10  ? 592  PHE B CD2 1 
ATOM 16012 C CE1 . PHE D 1 599  ? 339.661 337.112 345.118 1.00 76.10  ? 592  PHE B CE1 1 
ATOM 16013 C CE2 . PHE D 1 599  ? 339.528 339.481 344.848 1.00 76.10  ? 592  PHE B CE2 1 
ATOM 16014 C CZ  . PHE D 1 599  ? 340.083 338.269 344.495 1.00 76.10  ? 592  PHE B CZ  1 
ATOM 16015 N N   . GLY D 1 600  ? 335.507 339.617 345.209 1.00 77.70  ? 593  GLY B N   1 
ATOM 16016 C CA  . GLY D 1 600  ? 335.413 340.038 343.826 1.00 77.70  ? 593  GLY B CA  1 
ATOM 16017 C C   . GLY D 1 600  ? 335.161 341.522 343.677 1.00 77.70  ? 593  GLY B C   1 
ATOM 16018 O O   . GLY D 1 600  ? 334.506 342.136 344.524 1.00 77.70  ? 593  GLY B O   1 
ATOM 16019 N N   . GLY D 1 601  ? 335.676 342.108 342.599 1.00 74.51  ? 594  GLY B N   1 
ATOM 16020 C CA  . GLY D 1 601  ? 335.471 343.524 342.357 1.00 74.51  ? 594  GLY B CA  1 
ATOM 16021 C C   . GLY D 1 601  ? 334.132 343.779 341.684 1.00 74.51  ? 594  GLY B C   1 
ATOM 16022 O O   . GLY D 1 601  ? 333.665 342.994 340.860 1.00 74.51  ? 594  GLY B O   1 
ATOM 16023 N N   . VAL D 1 602  ? 333.515 344.900 342.049 1.00 74.79  ? 595  VAL B N   1 
ATOM 16024 C CA  . VAL D 1 602  ? 332.215 345.294 341.524 1.00 74.79  ? 595  VAL B CA  1 
ATOM 16025 C C   . VAL D 1 602  ? 332.364 346.614 340.784 1.00 74.79  ? 595  VAL B C   1 
ATOM 16026 O O   . VAL D 1 602  ? 333.085 347.513 341.232 1.00 74.79  ? 595  VAL B O   1 
ATOM 16027 C CB  . VAL D 1 602  ? 331.157 345.406 342.642 1.00 74.79  ? 595  VAL B CB  1 
ATOM 16028 C CG1 . VAL D 1 602  ? 331.619 346.356 343.739 1.00 74.79  ? 595  VAL B CG1 1 
ATOM 16029 C CG2 . VAL D 1 602  ? 329.823 345.850 342.062 1.00 74.79  ? 595  VAL B CG2 1 
ATOM 16030 N N   . SER D 1 603  ? 331.688 346.721 339.644 1.00 73.33  ? 596  SER B N   1 
ATOM 16031 C CA  . SER D 1 603  ? 331.684 347.929 338.834 1.00 73.33  ? 596  SER B CA  1 
ATOM 16032 C C   . SER D 1 603  ? 330.248 348.276 338.473 1.00 73.33  ? 596  SER B C   1 
ATOM 16033 O O   . SER D 1 603  ? 329.426 347.384 338.239 1.00 73.33  ? 596  SER B O   1 
ATOM 16034 C CB  . SER D 1 603  ? 332.518 347.752 337.563 1.00 73.33  ? 596  SER B CB  1 
ATOM 16035 O OG  . SER D 1 603  ? 333.867 347.461 337.878 1.00 73.33  ? 596  SER B OG  1 
ATOM 16036 N N   . VAL D 1 604  ? 329.951 349.570 338.428 1.00 73.69  ? 597  VAL B N   1 
ATOM 16037 C CA  . VAL D 1 604  ? 328.598 350.064 338.205 1.00 73.69  ? 597  VAL B CA  1 
ATOM 16038 C C   . VAL D 1 604  ? 328.578 350.711 336.827 1.00 73.69  ? 597  VAL B C   1 
ATOM 16039 O O   . VAL D 1 604  ? 328.960 351.874 336.666 1.00 73.69  ? 597  VAL B O   1 
ATOM 16040 C CB  . VAL D 1 604  ? 328.162 351.050 339.293 1.00 73.69  ? 597  VAL B CB  1 
ATOM 16041 C CG1 . VAL D 1 604  ? 326.647 351.049 339.434 1.00 73.69  ? 597  VAL B CG1 1 
ATOM 16042 C CG2 . VAL D 1 604  ? 328.828 350.714 340.619 1.00 73.69  ? 597  VAL B CG2 1 
ATOM 16043 N N   . ILE D 1 605  ? 328.134 349.957 335.825 1.00 71.69  ? 598  ILE B N   1 
ATOM 16044 C CA  . ILE D 1 605  ? 327.993 350.487 334.473 1.00 71.69  ? 598  ILE B CA  1 
ATOM 16045 C C   . ILE D 1 605  ? 326.756 351.380 334.452 1.00 71.69  ? 598  ILE B C   1 
ATOM 16046 O O   . ILE D 1 605  ? 325.625 350.886 334.445 1.00 71.69  ? 598  ILE B O   1 
ATOM 16047 C CB  . ILE D 1 605  ? 327.888 349.366 333.433 1.00 71.69  ? 598  ILE B CB  1 
ATOM 16048 C CG1 . ILE D 1 605  ? 329.234 348.656 333.258 1.00 71.69  ? 598  ILE B CG1 1 
ATOM 16049 C CG2 . ILE D 1 605  ? 327.419 349.917 332.098 1.00 71.69  ? 598  ILE B CG2 1 
ATOM 16050 C CD1 . ILE D 1 605  ? 329.669 347.835 334.455 1.00 71.69  ? 598  ILE B CD1 1 
ATOM 16051 N N   . THR D 1 606  ? 326.966 352.696 334.443 1.00 74.84  ? 599  THR B N   1 
ATOM 16052 C CA  . THR D 1 606  ? 325.874 353.654 334.503 1.00 74.84  ? 599  THR B CA  1 
ATOM 16053 C C   . THR D 1 606  ? 325.995 354.635 333.343 1.00 74.84  ? 599  THR B C   1 
ATOM 16054 O O   . THR D 1 606  ? 327.098 355.144 333.078 1.00 74.84  ? 599  THR B O   1 
ATOM 16055 C CB  . THR D 1 606  ? 325.879 354.420 335.832 1.00 74.84  ? 599  THR B CB  1 
ATOM 16056 O OG1 . THR D 1 606  ? 326.998 355.312 335.870 1.00 74.84  ? 599  THR B OG1 1 
ATOM 16057 C CG2 . THR D 1 606  ? 325.961 353.461 337.002 1.00 74.84  ? 599  THR B CG2 1 
ATOM 16058 N N   . PRO D 1 607  ? 324.912 354.930 332.634 1.00 71.87  ? 600  PRO B N   1 
ATOM 16059 C CA  . PRO D 1 607  ? 324.934 356.016 331.653 1.00 71.87  ? 600  PRO B CA  1 
ATOM 16060 C C   . PRO D 1 607  ? 324.883 357.366 332.361 1.00 71.87  ? 600  PRO B C   1 
ATOM 16061 O O   . PRO D 1 607  ? 324.869 357.453 333.587 1.00 71.87  ? 600  PRO B O   1 
ATOM 16062 C CB  . PRO D 1 607  ? 323.680 355.760 330.819 1.00 71.87  ? 600  PRO B CB  1 
ATOM 16063 C CG  . PRO D 1 607  ? 322.764 355.062 331.732 1.00 71.87  ? 600  PRO B CG  1 
ATOM 16064 C CD  . PRO D 1 607  ? 323.623 354.218 332.625 1.00 71.87  ? 600  PRO B CD  1 
ATOM 16065 N N   . GLY D 1 608  ? 324.860 358.427 331.562 1.00 76.68  ? 601  GLY B N   1 
ATOM 16066 C CA  . GLY D 1 608  ? 324.814 359.771 332.103 1.00 76.68  ? 601  GLY B CA  1 
ATOM 16067 C C   . GLY D 1 608  ? 323.663 359.973 333.065 1.00 76.68  ? 601  GLY B C   1 
ATOM 16068 O O   . GLY D 1 608  ? 322.504 359.727 332.715 1.00 76.68  ? 601  GLY B O   1 
ATOM 16069 N N   . THR D 1 609  ? 323.970 360.418 334.286 1.00 75.03  ? 602  THR B N   1 
ATOM 16070 C CA  . THR D 1 609  ? 322.921 360.653 335.272 1.00 75.03  ? 602  THR B CA  1 
ATOM 16071 C C   . THR D 1 609  ? 321.854 361.596 334.735 1.00 75.03  ? 602  THR B C   1 
ATOM 16072 O O   . THR D 1 609  ? 320.675 361.460 335.079 1.00 75.03  ? 602  THR B O   1 
ATOM 16073 C CB  . THR D 1 609  ? 323.524 361.217 336.558 1.00 75.03  ? 602  THR B CB  1 
ATOM 16074 O OG1 . THR D 1 609  ? 324.497 360.301 337.075 1.00 75.03  ? 602  THR B OG1 1 
ATOM 16075 C CG2 . THR D 1 609  ? 322.443 361.442 337.602 1.00 75.03  ? 602  THR B CG2 1 
ATOM 16076 N N   . ASN D 1 610  ? 322.244 362.554 333.893 1.00 75.23  ? 603  ASN B N   1 
ATOM 16077 C CA  . ASN D 1 610  ? 321.268 363.433 333.266 1.00 75.23  ? 603  ASN B CA  1 
ATOM 16078 C C   . ASN D 1 610  ? 320.357 362.682 332.307 1.00 75.23  ? 603  ASN B C   1 
ATOM 16079 O O   . ASN D 1 610  ? 319.277 363.183 331.976 1.00 75.23  ? 603  ASN B O   1 
ATOM 16080 C CB  . ASN D 1 610  ? 321.982 364.564 332.525 1.00 75.23  ? 603  ASN B CB  1 
ATOM 16081 C CG  . ASN D 1 610  ? 321.017 365.562 331.915 1.00 75.23  ? 603  ASN B CG  1 
ATOM 16082 O OD1 . ASN D 1 610  ? 319.884 365.708 332.373 1.00 75.23  ? 603  ASN B OD1 1 
ATOM 16083 N ND2 . ASN D 1 610  ? 321.464 366.255 330.874 1.00 75.23  ? 603  ASN B ND2 1 
ATOM 16084 N N   . THR D 1 611  ? 320.764 361.495 331.859 1.00 76.52  ? 604  THR B N   1 
ATOM 16085 C CA  . THR D 1 611  ? 319.955 360.699 330.946 1.00 76.52  ? 604  THR B CA  1 
ATOM 16086 C C   . THR D 1 611  ? 319.041 359.734 331.688 1.00 76.52  ? 604  THR B C   1 
ATOM 16087 O O   . THR D 1 611  ? 317.891 359.537 331.283 1.00 76.52  ? 604  THR B O   1 
ATOM 16088 C CB  . THR D 1 611  ? 320.858 359.920 329.985 1.00 76.52  ? 604  THR B CB  1 
ATOM 16089 O OG1 . THR D 1 611  ? 321.701 360.833 329.271 1.00 76.52  ? 604  THR B OG1 1 
ATOM 16090 C CG2 . THR D 1 611  ? 320.024 359.123 328.991 1.00 76.52  ? 604  THR B CG2 1 
ATOM 16091 N N   . SER D 1 612  ? 319.530 359.132 332.772 1.00 76.28  ? 605  SER B N   1 
ATOM 16092 C CA  . SER D 1 612  ? 318.735 358.190 333.548 1.00 76.28  ? 605  SER B CA  1 
ATOM 16093 C C   . SER D 1 612  ? 319.486 357.736 334.791 1.00 76.28  ? 605  SER B C   1 
ATOM 16094 O O   . SER D 1 612  ? 320.650 358.098 334.990 1.00 76.28  ? 605  SER B O   1 
ATOM 16095 C CB  . SER D 1 612  ? 318.356 356.977 332.697 1.00 76.28  ? 605  SER B CB  1 
ATOM 16096 O OG  . SER D 1 612  ? 317.633 356.028 333.461 1.00 76.28  ? 605  SER B OG  1 
ATOM 16097 N N   . ASN D 1 613  ? 318.822 356.946 335.633 1.00 76.94  ? 606  ASN B N   1 
ATOM 16098 C CA  . ASN D 1 613  ? 319.428 356.381 336.828 1.00 76.94  ? 606  ASN B CA  1 
ATOM 16099 C C   . ASN D 1 613  ? 319.569 354.869 336.770 1.00 76.94  ? 606  ASN B C   1 
ATOM 16100 O O   . ASN D 1 613  ? 320.177 354.287 337.675 1.00 76.94  ? 606  ASN B O   1 
ATOM 16101 C CB  . ASN D 1 613  ? 318.607 356.760 338.070 1.00 76.94  ? 606  ASN B CB  1 
ATOM 16102 C CG  . ASN D 1 613  ? 318.567 358.257 338.308 1.00 76.94  ? 606  ASN B CG  1 
ATOM 16103 O OD1 . ASN D 1 613  ? 319.410 358.807 339.016 1.00 76.94  ? 606  ASN B OD1 1 
ATOM 16104 N ND2 . ASN D 1 613  ? 317.583 358.924 337.715 1.00 76.94  ? 606  ASN B ND2 1 
ATOM 16105 N N   . GLN D 1 614  ? 319.024 354.219 335.743 1.00 78.20  ? 607  GLN B N   1 
ATOM 16106 C CA  . GLN D 1 614  ? 319.159 352.775 335.615 1.00 78.20  ? 607  GLN B CA  1 
ATOM 16107 C C   . GLN D 1 614  ? 320.633 352.395 335.560 1.00 78.20  ? 607  GLN B C   1 
ATOM 16108 O O   . GLN D 1 614  ? 321.406 352.964 334.785 1.00 78.20  ? 607  GLN B O   1 
ATOM 16109 C CB  . GLN D 1 614  ? 318.435 352.289 334.360 1.00 78.20  ? 607  GLN B CB  1 
ATOM 16110 C CG  . GLN D 1 614  ? 318.402 350.776 334.207 1.00 78.20  ? 607  GLN B CG  1 
ATOM 16111 C CD  . GLN D 1 614  ? 317.730 350.326 332.922 1.00 78.20  ? 607  GLN B CD  1 
ATOM 16112 O OE1 . GLN D 1 614  ? 318.168 349.369 332.284 1.00 78.20  ? 607  GLN B OE1 1 
ATOM 16113 N NE2 . GLN D 1 614  ? 316.657 351.011 332.539 1.00 78.20  ? 607  GLN B NE2 1 
ATOM 16114 N N   . VAL D 1 615  ? 321.019 351.427 336.387 1.00 75.80  ? 608  VAL B N   1 
ATOM 16115 C CA  . VAL D 1 615  ? 322.412 351.037 336.553 1.00 75.80  ? 608  VAL B CA  1 
ATOM 16116 C C   . VAL D 1 615  ? 322.549 349.547 336.280 1.00 75.80  ? 608  VAL B C   1 
ATOM 16117 O O   . VAL D 1 615  ? 321.666 348.756 336.629 1.00 75.80  ? 608  VAL B O   1 
ATOM 16118 C CB  . VAL D 1 615  ? 322.927 351.381 337.967 1.00 75.80  ? 608  VAL B CB  1 
ATOM 16119 C CG1 . VAL D 1 615  ? 322.854 352.875 338.204 1.00 75.80  ? 608  VAL B CG1 1 
ATOM 16120 C CG2 . VAL D 1 615  ? 322.132 350.634 339.027 1.00 75.80  ? 608  VAL B CG2 1 
ATOM 16121 N N   . ALA D 1 616  ? 323.660 349.171 335.653 1.00 73.17  ? 609  ALA B N   1 
ATOM 16122 C CA  . ALA D 1 616  ? 324.015 347.780 335.420 1.00 73.17  ? 609  ALA B CA  1 
ATOM 16123 C C   . ALA D 1 616  ? 325.307 347.480 336.161 1.00 73.17  ? 609  ALA B C   1 
ATOM 16124 O O   . ALA D 1 616  ? 326.345 348.086 335.877 1.00 73.17  ? 609  ALA B O   1 
ATOM 16125 C CB  . ALA D 1 616  ? 324.178 347.492 333.927 1.00 73.17  ? 609  ALA B CB  1 
ATOM 16126 N N   . VAL D 1 617  ? 325.243 346.552 337.108 1.00 73.07  ? 610  VAL B N   1 
ATOM 16127 C CA  . VAL D 1 617  ? 326.377 346.218 337.960 1.00 73.07  ? 610  VAL B CA  1 
ATOM 16128 C C   . VAL D 1 617  ? 327.090 345.006 337.383 1.00 73.07  ? 610  VAL B C   1 
ATOM 16129 O O   . VAL D 1 617  ? 326.453 344.076 336.872 1.00 73.07  ? 610  VAL B O   1 
ATOM 16130 C CB  . VAL D 1 617  ? 325.927 345.955 339.409 1.00 73.07  ? 610  VAL B CB  1 
ATOM 16131 C CG1 . VAL D 1 617  ? 327.122 345.606 340.275 1.00 73.07  ? 610  VAL B CG1 1 
ATOM 16132 C CG2 . VAL D 1 617  ? 325.196 347.166 339.966 1.00 73.07  ? 610  VAL B CG2 1 
ATOM 16133 N N   . LEU D 1 618  ? 328.418 345.018 337.462 1.00 73.14  ? 611  LEU B N   1 
ATOM 16134 C CA  . LEU D 1 618  ? 329.256 343.922 336.996 1.00 73.14  ? 611  LEU B CA  1 
ATOM 16135 C C   . LEU D 1 618  ? 330.134 343.441 338.141 1.00 73.14  ? 611  LEU B C   1 
ATOM 16136 O O   . LEU D 1 618  ? 330.776 344.252 338.817 1.00 73.14  ? 611  LEU B O   1 
ATOM 16137 C CB  . LEU D 1 618  ? 330.124 344.357 335.814 1.00 73.14  ? 611  LEU B CB  1 
ATOM 16138 C CG  . LEU D 1 618  ? 331.170 343.348 335.336 1.00 73.14  ? 611  LEU B CG  1 
ATOM 16139 C CD1 . LEU D 1 618  ? 330.508 342.091 334.806 1.00 73.14  ? 611  LEU B CD1 1 
ATOM 16140 C CD2 . LEU D 1 618  ? 332.054 343.969 334.284 1.00 73.14  ? 611  LEU B CD2 1 
ATOM 16141 N N   . TYR D 1 619  ? 330.160 342.130 338.353 1.00 77.76  ? 612  TYR B N   1 
ATOM 16142 C CA  . TYR D 1 619  ? 331.018 341.508 339.353 1.00 77.76  ? 612  TYR B CA  1 
ATOM 16143 C C   . TYR D 1 619  ? 332.198 340.854 338.645 1.00 77.76  ? 612  TYR B C   1 
ATOM 16144 O O   . TYR D 1 619  ? 332.013 339.934 337.842 1.00 77.76  ? 612  TYR B O   1 
ATOM 16145 C CB  . TYR D 1 619  ? 330.236 340.485 340.174 1.00 77.76  ? 612  TYR B CB  1 
ATOM 16146 C CG  . TYR D 1 619  ? 329.148 341.103 341.021 1.00 77.76  ? 612  TYR B CG  1 
ATOM 16147 C CD1 . TYR D 1 619  ? 327.906 341.398 340.481 1.00 77.76  ? 612  TYR B CD1 1 
ATOM 16148 C CD2 . TYR D 1 619  ? 329.366 341.395 342.360 1.00 77.76  ? 612  TYR B CD2 1 
ATOM 16149 C CE1 . TYR D 1 619  ? 326.909 341.964 341.248 1.00 77.76  ? 612  TYR B CE1 1 
ATOM 16150 C CE2 . TYR D 1 619  ? 328.375 341.961 343.137 1.00 77.76  ? 612  TYR B CE2 1 
ATOM 16151 C CZ  . TYR D 1 619  ? 327.148 342.244 342.576 1.00 77.76  ? 612  TYR B CZ  1 
ATOM 16152 O OH  . TYR D 1 619  ? 326.157 342.808 343.345 1.00 77.76  ? 612  TYR B OH  1 
ATOM 16153 N N   . GLN D 1 620  ? 333.404 341.329 338.946 1.00 76.98  ? 613  GLN B N   1 
ATOM 16154 C CA  . GLN D 1 620  ? 334.593 340.902 338.223 1.00 76.98  ? 613  GLN B CA  1 
ATOM 16155 C C   . GLN D 1 620  ? 335.072 339.539 338.707 1.00 76.98  ? 613  GLN B C   1 
ATOM 16156 O O   . GLN D 1 620  ? 335.062 339.248 339.906 1.00 76.98  ? 613  GLN B O   1 
ATOM 16157 C CB  . GLN D 1 620  ? 335.712 341.931 338.390 1.00 76.98  ? 613  GLN B CB  1 
ATOM 16158 C CG  . GLN D 1 620  ? 335.382 343.301 337.821 1.00 76.98  ? 613  GLN B CG  1 
ATOM 16159 C CD  . GLN D 1 620  ? 336.517 344.290 337.987 1.00 76.98  ? 613  GLN B CD  1 
ATOM 16160 O OE1 . GLN D 1 620  ? 337.569 343.960 338.535 1.00 76.98  ? 613  GLN B OE1 1 
ATOM 16161 N NE2 . GLN D 1 620  ? 336.310 345.513 337.513 1.00 76.98  ? 613  GLN B NE2 1 
ATOM 16162 N N   . GLY D 1 621  ? 335.494 338.706 337.758 1.00 78.30  ? 614  GLY B N   1 
ATOM 16163 C CA  . GLY D 1 621  ? 336.054 337.407 338.089 1.00 78.30  ? 614  GLY B CA  1 
ATOM 16164 C C   . GLY D 1 621  ? 335.138 336.525 338.905 1.00 78.30  ? 614  GLY B C   1 
ATOM 16165 O O   . GLY D 1 621  ? 335.614 335.768 339.758 1.00 78.30  ? 614  GLY B O   1 
ATOM 16166 N N   . VAL D 1 622  ? 333.829 336.598 338.667 1.00 79.61  ? 615  VAL B N   1 
ATOM 16167 C CA  . VAL D 1 622  ? 332.853 335.805 339.401 1.00 79.61  ? 615  VAL B CA  1 
ATOM 16168 C C   . VAL D 1 622  ? 331.847 335.237 338.412 1.00 79.61  ? 615  VAL B C   1 
ATOM 16169 O O   . VAL D 1 622  ? 331.498 335.874 337.414 1.00 79.61  ? 615  VAL B O   1 
ATOM 16170 C CB  . VAL D 1 622  ? 332.138 336.635 340.492 1.00 79.61  ? 615  VAL B CB  1 
ATOM 16171 C CG1 . VAL D 1 622  ? 331.100 335.789 341.219 1.00 79.61  ? 615  VAL B CG1 1 
ATOM 16172 C CG2 . VAL D 1 622  ? 333.149 337.199 341.476 1.00 79.61  ? 615  VAL B CG2 1 
ATOM 16173 N N   . ASN D 1 623  ? 331.381 334.024 338.698 1.00 82.19  ? 616  ASN B N   1 
ATOM 16174 C CA  . ASN D 1 623  ? 330.404 333.352 337.855 1.00 82.19  ? 616  ASN B CA  1 
ATOM 16175 C C   . ASN D 1 623  ? 328.997 333.674 338.336 1.00 82.19  ? 616  ASN B C   1 
ATOM 16176 O O   . ASN D 1 623  ? 328.732 333.708 339.541 1.00 82.19  ? 616  ASN B O   1 
ATOM 16177 C CB  . ASN D 1 623  ? 330.631 331.840 337.871 1.00 82.19  ? 616  ASN B CB  1 
ATOM 16178 C CG  . ASN D 1 623  ? 329.907 331.130 336.746 1.00 82.19  ? 616  ASN B CG  1 
ATOM 16179 O OD1 . ASN D 1 623  ? 328.850 331.571 336.295 1.00 82.19  ? 616  ASN B OD1 1 
ATOM 16180 N ND2 . ASN D 1 623  ? 330.475 330.022 336.284 1.00 82.19  ? 616  ASN B ND2 1 
ATOM 16181 N N   . CYS D 1 624  ? 328.093 333.913 337.381 1.00 85.16  ? 617  CYS B N   1 
ATOM 16182 C CA  . CYS D 1 624  ? 326.722 334.266 337.733 1.00 85.16  ? 617  CYS B CA  1 
ATOM 16183 C C   . CYS D 1 624  ? 326.116 333.247 338.688 1.00 85.16  ? 617  CYS B C   1 
ATOM 16184 O O   . CYS D 1 624  ? 325.365 333.609 339.601 1.00 85.16  ? 617  CYS B O   1 
ATOM 16185 C CB  . CYS D 1 624  ? 325.865 334.379 336.472 1.00 85.16  ? 617  CYS B CB  1 
ATOM 16186 S SG  . CYS D 1 624  ? 326.271 335.763 335.380 1.00 85.16  ? 617  CYS B SG  1 
ATOM 16187 N N   . THR D 1 625  ? 326.430 331.968 338.494 1.00 86.67  ? 618  THR B N   1 
ATOM 16188 C CA  . THR D 1 625  ? 325.893 330.919 339.349 1.00 86.67  ? 618  THR B CA  1 
ATOM 16189 C C   . THR D 1 625  ? 326.588 330.845 340.701 1.00 86.67  ? 618  THR B C   1 
ATOM 16190 O O   . THR D 1 625  ? 326.126 330.104 341.575 1.00 86.67  ? 618  THR B O   1 
ATOM 16191 C CB  . THR D 1 625  ? 326.002 329.561 338.650 1.00 86.67  ? 618  THR B CB  1 
ATOM 16192 O OG1 . THR D 1 625  ? 325.291 328.571 339.405 1.00 86.67  ? 618  THR B OG1 1 
ATOM 16193 C CG2 . THR D 1 625  ? 327.459 329.139 338.518 1.00 86.67  ? 618  THR B CG2 1 
ATOM 16194 N N   . GLU D 1 626  ? 327.680 331.585 340.895 1.00 85.50  ? 619  GLU B N   1 
ATOM 16195 C CA  . GLU D 1 626  ? 328.411 331.516 342.160 1.00 85.50  ? 619  GLU B CA  1 
ATOM 16196 C C   . GLU D 1 626  ? 327.749 332.400 343.213 1.00 85.50  ? 619  GLU B C   1 
ATOM 16197 O O   . GLU D 1 626  ? 327.233 331.906 344.220 1.00 85.50  ? 619  GLU B O   1 
ATOM 16198 C CB  . GLU D 1 626  ? 329.873 331.917 341.934 1.00 85.50  ? 619  GLU B CB  1 
ATOM 16199 C CG  . GLU D 1 626  ? 330.831 331.445 343.020 1.00 85.50  ? 619  GLU B CG  1 
ATOM 16200 C CD  . GLU D 1 626  ? 330.789 332.310 344.263 1.00 85.50  ? 619  GLU B CD  1 
ATOM 16201 O OE1 . GLU D 1 626  ? 330.494 333.517 344.140 1.00 85.50  ? 619  GLU B OE1 1 
ATOM 16202 O OE2 . GLU D 1 626  ? 331.052 331.783 345.365 1.00 85.50  ? 619  GLU B OE2 1 
ATOM 16203 N N   . VAL D 1 627  ? 327.737 333.709 342.981 1.00 88.06  ? 620  VAL B N   1 
ATOM 16204 C CA  . VAL D 1 627  ? 327.091 334.664 343.879 1.00 88.06  ? 620  VAL B CA  1 
ATOM 16205 C C   . VAL D 1 627  ? 326.738 335.914 343.083 1.00 88.06  ? 620  VAL B C   1 
ATOM 16206 O O   . VAL D 1 627  ? 327.575 336.820 342.962 1.00 88.06  ? 620  VAL B O   1 
ATOM 16207 C CB  . VAL D 1 627  ? 327.988 335.022 345.076 1.00 88.06  ? 620  VAL B CB  1 
ATOM 16208 C CG1 . VAL D 1 627  ? 327.458 336.270 345.787 1.00 88.06  ? 620  VAL B CG1 1 
ATOM 16209 C CG2 . VAL D 1 627  ? 328.082 333.858 346.053 1.00 88.06  ? 620  VAL B CG2 1 
ATOM 16210 N N   . PRO D 1 628  ? 325.534 336.017 342.517 1.00 93.57  ? 621  PRO B N   1 
ATOM 16211 C CA  . PRO D 1 628  ? 325.137 337.291 341.904 1.00 93.57  ? 621  PRO B CA  1 
ATOM 16212 C C   . PRO D 1 628  ? 325.069 338.391 342.950 1.00 93.57  ? 621  PRO B C   1 
ATOM 16213 O O   . PRO D 1 628  ? 325.735 339.424 342.827 1.00 93.57  ? 621  PRO B O   1 
ATOM 16214 C CB  . PRO D 1 628  ? 323.762 336.984 341.296 1.00 93.57  ? 621  PRO B CB  1 
ATOM 16215 C CG  . PRO D 1 628  ? 323.256 335.808 342.055 1.00 93.57  ? 621  PRO B CG  1 
ATOM 16216 C CD  . PRO D 1 628  ? 324.461 335.009 342.449 1.00 93.57  ? 621  PRO B CD  1 
ATOM 16217 N N   . VAL D 1 629  ? 324.259 338.172 343.985 1.00 103.80 ? 622  VAL B N   1 
ATOM 16218 C CA  . VAL D 1 629  ? 324.260 339.020 345.172 1.00 103.80 ? 622  VAL B CA  1 
ATOM 16219 C C   . VAL D 1 629  ? 324.352 338.125 346.404 1.00 103.80 ? 622  VAL B C   1 
ATOM 16220 O O   . VAL D 1 629  ? 325.257 338.280 347.232 1.00 103.80 ? 622  VAL B O   1 
ATOM 16221 C CB  . VAL D 1 629  ? 323.021 339.937 345.215 1.00 103.80 ? 622  VAL B CB  1 
ATOM 16222 C CG1 . VAL D 1 629  ? 321.724 339.137 345.115 1.00 103.80 ? 622  VAL B CG1 1 
ATOM 16223 C CG2 . VAL D 1 629  ? 323.034 340.779 346.477 1.00 103.80 ? 622  VAL B CG2 1 
ATOM 16224 N N   . ALA D 1 630  ? 323.421 337.177 346.524 1.00 102.23 ? 623  ALA B N   1 
ATOM 16225 C CA  . ALA D 1 630  ? 323.426 336.193 347.607 1.00 102.23 ? 623  ALA B CA  1 
ATOM 16226 C C   . ALA D 1 630  ? 323.521 336.859 348.977 1.00 102.23 ? 623  ALA B C   1 
ATOM 16227 O O   . ALA D 1 630  ? 324.455 336.617 349.745 1.00 102.23 ? 623  ALA B O   1 
ATOM 16228 C CB  . ALA D 1 630  ? 324.561 335.186 347.419 1.00 102.23 ? 623  ALA B CB  1 
ATOM 16229 N N   . ILE D 1 631  ? 322.544 337.706 349.292 1.00 108.95 ? 624  ILE B N   1 
ATOM 16230 C CA  . ILE D 1 631  ? 322.421 338.316 350.612 1.00 108.95 ? 624  ILE B CA  1 
ATOM 16231 C C   . ILE D 1 631  ? 320.945 338.343 350.985 1.00 108.95 ? 624  ILE B C   1 
ATOM 16232 O O   . ILE D 1 631  ? 320.111 338.822 350.208 1.00 108.95 ? 624  ILE B O   1 
ATOM 16233 C CB  . ILE D 1 631  ? 323.029 339.732 350.653 1.00 108.95 ? 624  ILE B CB  1 
ATOM 16234 C CG1 . ILE D 1 631  ? 322.105 340.750 349.976 1.00 108.95 ? 624  ILE B CG1 1 
ATOM 16235 C CG2 . ILE D 1 631  ? 324.401 339.740 349.990 1.00 108.95 ? 624  ILE B CG2 1 
ATOM 16236 C CD1 . ILE D 1 631  ? 322.747 342.100 349.748 1.00 108.95 ? 624  ILE B CD1 1 
ATOM 16237 N N   . HIS D 1 632  ? 320.623 337.810 352.160 1.00 114.73 ? 625  HIS B N   1 
ATOM 16238 C CA  . HIS D 1 632  ? 319.249 337.816 352.661 1.00 114.73 ? 625  HIS B CA  1 
ATOM 16239 C C   . HIS D 1 632  ? 318.987 339.029 353.549 1.00 114.73 ? 625  HIS B C   1 
ATOM 16240 O O   . HIS D 1 632  ? 318.481 338.914 354.664 1.00 114.73 ? 625  HIS B O   1 
ATOM 16241 C CB  . HIS D 1 632  ? 318.968 336.519 353.411 1.00 114.73 ? 625  HIS B CB  1 
ATOM 16242 C CG  . HIS D 1 632  ? 319.225 335.286 352.602 1.00 114.73 ? 625  HIS B CG  1 
ATOM 16243 N ND1 . HIS D 1 632  ? 318.257 334.694 351.819 1.00 114.73 ? 625  HIS B ND1 1 
ATOM 16244 C CD2 . HIS D 1 632  ? 320.340 334.532 352.455 1.00 114.73 ? 625  HIS B CD2 1 
ATOM 16245 C CE1 . HIS D 1 632  ? 318.765 333.629 351.224 1.00 114.73 ? 625  HIS B CE1 1 
ATOM 16246 N NE2 . HIS D 1 632  ? 320.027 333.508 351.593 1.00 114.73 ? 625  HIS B NE2 1 
ATOM 16247 N N   . ALA D 1 633  ? 319.336 340.212 353.048 1.00 114.29 ? 626  ALA B N   1 
ATOM 16248 C CA  . ALA D 1 633  ? 319.132 341.486 353.731 1.00 114.29 ? 626  ALA B CA  1 
ATOM 16249 C C   . ALA D 1 633  ? 319.737 341.515 355.130 1.00 114.29 ? 626  ALA B C   1 
ATOM 16250 O O   . ALA D 1 633  ? 319.392 342.394 355.930 1.00 114.29 ? 626  ALA B O   1 
ATOM 16251 C CB  . ALA D 1 633  ? 317.642 341.840 353.808 1.00 114.29 ? 626  ALA B CB  1 
ATOM 16252 N N   . ASP D 1 634  ? 320.629 340.581 355.452 1.00 114.91 ? 627  ASP B N   1 
ATOM 16253 C CA  . ASP D 1 634  ? 321.225 340.483 356.782 1.00 114.91 ? 627  ASP B CA  1 
ATOM 16254 C C   . ASP D 1 634  ? 322.725 340.235 356.660 1.00 114.91 ? 627  ASP B C   1 
ATOM 16255 O O   . ASP D 1 634  ? 323.289 339.346 357.300 1.00 114.91 ? 627  ASP B O   1 
ATOM 16256 C CB  . ASP D 1 634  ? 320.547 339.383 357.597 1.00 114.91 ? 627  ASP B CB  1 
ATOM 16257 C CG  . ASP D 1 634  ? 320.987 339.375 359.048 1.00 114.91 ? 627  ASP B CG  1 
ATOM 16258 O OD1 . ASP D 1 634  ? 321.787 340.253 359.434 1.00 114.91 ? 627  ASP B OD1 1 
ATOM 16259 O OD2 . ASP D 1 634  ? 320.533 338.490 359.804 1.00 114.91 ? 627  ASP B OD2 1 
ATOM 16260 N N   . GLN D 1 635  ? 323.389 341.025 355.826 1.00 108.11 ? 628  GLN B N   1 
ATOM 16261 C CA  . GLN D 1 635  ? 324.815 340.853 355.564 1.00 108.11 ? 628  GLN B CA  1 
ATOM 16262 C C   . GLN D 1 635  ? 325.456 342.237 355.511 1.00 108.11 ? 628  GLN B C   1 
ATOM 16263 O O   . GLN D 1 635  ? 324.870 343.234 355.946 1.00 108.11 ? 628  GLN B O   1 
ATOM 16264 C CB  . GLN D 1 635  ? 325.029 340.035 354.281 1.00 108.11 ? 628  GLN B CB  1 
ATOM 16265 C CG  . GLN D 1 635  ? 324.436 338.636 354.342 1.00 108.11 ? 628  GLN B CG  1 
ATOM 16266 C CD  . GLN D 1 635  ? 324.887 337.760 353.190 1.00 108.11 ? 628  GLN B CD  1 
ATOM 16267 O OE1 . GLN D 1 635  ? 325.733 338.154 352.388 1.00 108.11 ? 628  GLN B OE1 1 
ATOM 16268 N NE2 . GLN D 1 635  ? 324.323 336.560 353.103 1.00 108.11 ? 628  GLN B NE2 1 
ATOM 16269 N N   . LEU D 1 636  ? 326.681 342.295 354.984 1.00 103.71 ? 629  LEU B N   1 
ATOM 16270 C CA  . LEU D 1 636  ? 327.473 343.520 354.977 1.00 103.71 ? 629  LEU B CA  1 
ATOM 16271 C C   . LEU D 1 636  ? 326.639 344.720 354.546 1.00 103.71 ? 629  LEU B C   1 
ATOM 16272 O O   . LEU D 1 636  ? 325.802 344.626 353.645 1.00 103.71 ? 629  LEU B O   1 
ATOM 16273 C CB  . LEU D 1 636  ? 328.681 343.358 354.046 1.00 103.71 ? 629  LEU B CB  1 
ATOM 16274 C CG  . LEU D 1 636  ? 328.430 343.370 352.535 1.00 103.71 ? 629  LEU B CG  1 
ATOM 16275 C CD1 . LEU D 1 636  ? 329.747 343.215 351.787 1.00 103.71 ? 629  LEU B CD1 1 
ATOM 16276 C CD2 . LEU D 1 636  ? 327.448 342.286 352.115 1.00 103.71 ? 629  LEU B CD2 1 
ATOM 16277 N N   . THR D 1 637  ? 326.881 345.851 355.205 1.00 111.06 ? 630  THR B N   1 
ATOM 16278 C CA  . THR D 1 637  ? 326.139 347.083 354.971 1.00 111.06 ? 630  THR B CA  1 
ATOM 16279 C C   . THR D 1 637  ? 326.574 347.815 353.702 1.00 111.06 ? 630  THR B C   1 
ATOM 16280 O O   . THR D 1 637  ? 325.709 348.285 352.951 1.00 111.06 ? 630  THR B O   1 
ATOM 16281 C CB  . THR D 1 637  ? 326.279 348.018 356.176 1.00 111.06 ? 630  THR B CB  1 
ATOM 16282 O OG1 . THR D 1 637  ? 327.666 348.266 356.440 1.00 111.06 ? 630  THR B OG1 1 
ATOM 16283 C CG2 . THR D 1 637  ? 325.633 347.401 357.409 1.00 111.06 ? 630  THR B CG2 1 
ATOM 16284 N N   . PRO D 1 638  ? 327.875 347.946 353.410 1.00 110.59 ? 631  PRO B N   1 
ATOM 16285 C CA  . PRO D 1 638  ? 328.276 348.799 352.277 1.00 110.59 ? 631  PRO B CA  1 
ATOM 16286 C C   . PRO D 1 638  ? 327.763 348.316 350.930 1.00 110.59 ? 631  PRO B C   1 
ATOM 16287 O O   . PRO D 1 638  ? 327.870 349.062 349.948 1.00 110.59 ? 631  PRO B O   1 
ATOM 16288 C CB  . PRO D 1 638  ? 329.809 348.769 352.334 1.00 110.59 ? 631  PRO B CB  1 
ATOM 16289 C CG  . PRO D 1 638  ? 330.135 347.503 353.007 1.00 110.59 ? 631  PRO B CG  1 
ATOM 16290 C CD  . PRO D 1 638  ? 329.042 347.264 354.004 1.00 110.59 ? 631  PRO B CD  1 
ATOM 16291 N N   . THR D 1 639  ? 327.217 347.105 350.849 1.00 108.58 ? 632  THR B N   1 
ATOM 16292 C CA  . THR D 1 639  ? 326.613 346.579 349.631 1.00 108.58 ? 632  THR B CA  1 
ATOM 16293 C C   . THR D 1 639  ? 325.253 345.971 349.941 1.00 108.58 ? 632  THR B C   1 
ATOM 16294 O O   . THR D 1 639  ? 324.915 344.878 349.478 1.00 108.58 ? 632  THR B O   1 
ATOM 16295 C CB  . THR D 1 639  ? 327.524 345.550 348.965 1.00 108.58 ? 632  THR B CB  1 
ATOM 16296 O OG1 . THR D 1 639  ? 327.740 344.449 349.856 1.00 108.58 ? 632  THR B OG1 1 
ATOM 16297 C CG2 . THR D 1 639  ? 328.863 346.176 348.601 1.00 108.58 ? 632  THR B CG2 1 
ATOM 16298 N N   . TRP D 1 640  ? 324.452 346.680 350.738 1.00 112.06 ? 633  TRP B N   1 
ATOM 16299 C CA  . TRP D 1 640  ? 323.149 346.187 351.184 1.00 112.06 ? 633  TRP B CA  1 
ATOM 16300 C C   . TRP D 1 640  ? 322.103 346.472 350.104 1.00 112.06 ? 633  TRP B C   1 
ATOM 16301 O O   . TRP D 1 640  ? 321.209 347.308 350.248 1.00 112.06 ? 633  TRP B O   1 
ATOM 16302 C CB  . TRP D 1 640  ? 322.775 346.825 352.515 1.00 112.06 ? 633  TRP B CB  1 
ATOM 16303 C CG  . TRP D 1 640  ? 321.643 346.146 353.230 1.00 112.06 ? 633  TRP B CG  1 
ATOM 16304 C CD1 . TRP D 1 640  ? 320.790 345.210 352.721 1.00 112.06 ? 633  TRP B CD1 1 
ATOM 16305 C CD2 . TRP D 1 640  ? 321.247 346.349 354.592 1.00 112.06 ? 633  TRP B CD2 1 
ATOM 16306 N NE1 . TRP D 1 640  ? 319.886 344.821 353.680 1.00 112.06 ? 633  TRP B NE1 1 
ATOM 16307 C CE2 . TRP D 1 640  ? 320.146 345.506 354.838 1.00 112.06 ? 633  TRP B CE2 1 
ATOM 16308 C CE3 . TRP D 1 640  ? 321.717 347.164 355.627 1.00 112.06 ? 633  TRP B CE3 1 
ATOM 16309 C CZ2 . TRP D 1 640  ? 319.508 345.454 356.076 1.00 112.06 ? 633  TRP B CZ2 1 
ATOM 16310 C CZ3 . TRP D 1 640  ? 321.082 347.111 356.854 1.00 112.06 ? 633  TRP B CZ3 1 
ATOM 16311 C CH2 . TRP D 1 640  ? 319.989 346.262 357.068 1.00 112.06 ? 633  TRP B CH2 1 
ATOM 16312 N N   . ARG D 1 641  ? 322.235 345.747 348.995 1.00 105.02 ? 634  ARG B N   1 
ATOM 16313 C CA  . ARG D 1 641  ? 321.306 345.854 347.880 1.00 105.02 ? 634  ARG B CA  1 
ATOM 16314 C C   . ARG D 1 641  ? 321.132 344.482 347.246 1.00 105.02 ? 634  ARG B C   1 
ATOM 16315 O O   . ARG D 1 641  ? 322.021 343.630 347.306 1.00 105.02 ? 634  ARG B O   1 
ATOM 16316 C CB  . ARG D 1 641  ? 321.787 346.877 346.837 1.00 105.02 ? 634  ARG B CB  1 
ATOM 16317 C CG  . ARG D 1 641  ? 323.242 346.722 346.394 1.00 105.02 ? 634  ARG B CG  1 
ATOM 16318 C CD  . ARG D 1 641  ? 323.451 345.525 345.477 1.00 105.02 ? 634  ARG B CD  1 
ATOM 16319 N NE  . ARG D 1 641  ? 324.067 344.398 346.174 1.00 105.02 ? 634  ARG B NE  1 
ATOM 16320 C CZ  . ARG D 1 641  ? 325.379 344.199 346.275 1.00 105.02 ? 634  ARG B CZ  1 
ATOM 16321 N NH1 . ARG D 1 641  ? 325.838 343.143 346.932 1.00 105.02 ? 634  ARG B NH1 1 
ATOM 16322 N NH2 . ARG D 1 641  ? 326.236 345.049 345.723 1.00 105.02 ? 634  ARG B NH2 1 
ATOM 16323 N N   . VAL D 1 642  ? 319.969 344.278 346.630 1.00 107.53 ? 635  VAL B N   1 
ATOM 16324 C CA  . VAL D 1 642  ? 319.614 343.008 346.008 1.00 107.53 ? 635  VAL B CA  1 
ATOM 16325 C C   . VAL D 1 642  ? 319.118 343.282 344.597 1.00 107.53 ? 635  VAL B C   1 
ATOM 16326 O O   . VAL D 1 642  ? 318.254 344.142 344.393 1.00 107.53 ? 635  VAL B O   1 
ATOM 16327 C CB  . VAL D 1 642  ? 318.544 342.253 346.820 1.00 107.53 ? 635  VAL B CB  1 
ATOM 16328 C CG1 . VAL D 1 642  ? 318.194 340.932 346.145 1.00 107.53 ? 635  VAL B CG1 1 
ATOM 16329 C CG2 . VAL D 1 642  ? 319.022 342.020 348.247 1.00 107.53 ? 635  VAL B CG2 1 
ATOM 16330 N N   . TYR D 1 643  ? 319.666 342.549 343.623 1.00 106.44 ? 636  TYR B N   1 
ATOM 16331 C CA  . TYR D 1 643  ? 319.239 342.656 342.233 1.00 106.44 ? 636  TYR B CA  1 
ATOM 16332 C C   . TYR D 1 643  ? 319.155 341.283 341.576 1.00 106.44 ? 636  TYR B C   1 
ATOM 16333 O O   . TYR D 1 643  ? 319.371 341.155 340.365 1.00 106.44 ? 636  TYR B O   1 
ATOM 16334 C CB  . TYR D 1 643  ? 320.183 343.557 341.433 1.00 106.44 ? 636  TYR B CB  1 
ATOM 16335 C CG  . TYR D 1 643  ? 320.179 345.001 341.878 1.00 106.44 ? 636  TYR B CG  1 
ATOM 16336 C CD1 . TYR D 1 643  ? 319.248 345.900 341.375 1.00 106.44 ? 636  TYR B CD1 1 
ATOM 16337 C CD2 . TYR D 1 643  ? 321.108 345.468 342.798 1.00 106.44 ? 636  TYR B CD2 1 
ATOM 16338 C CE1 . TYR D 1 643  ? 319.240 347.222 341.778 1.00 106.44 ? 636  TYR B CE1 1 
ATOM 16339 C CE2 . TYR D 1 643  ? 321.109 346.788 343.206 1.00 106.44 ? 636  TYR B CE2 1 
ATOM 16340 C CZ  . TYR D 1 643  ? 320.173 347.661 342.693 1.00 106.44 ? 636  TYR B CZ  1 
ATOM 16341 O OH  . TYR D 1 643  ? 320.170 348.976 343.097 1.00 106.44 ? 636  TYR B OH  1 
ATOM 16342 N N   . SER D 1 644  ? 318.842 340.248 342.354 1.00 108.32 ? 637  SER B N   1 
ATOM 16343 C CA  . SER D 1 644  ? 318.758 338.889 341.834 1.00 108.32 ? 637  SER B CA  1 
ATOM 16344 C C   . SER D 1 644  ? 317.438 338.600 341.131 1.00 108.32 ? 637  SER B C   1 
ATOM 16345 O O   . SER D 1 644  ? 317.236 337.471 340.672 1.00 108.32 ? 637  SER B O   1 
ATOM 16346 C CB  . SER D 1 644  ? 318.961 337.882 342.969 1.00 108.32 ? 637  SER B CB  1 
ATOM 16347 O OG  . SER D 1 644  ? 317.981 338.048 343.980 1.00 108.32 ? 637  SER B OG  1 
ATOM 16348 N N   . THR D 1 645  ? 316.543 339.578 341.035 1.00 108.55 ? 638  THR B N   1 
ATOM 16349 C CA  . THR D 1 645  ? 315.252 339.399 340.388 1.00 108.55 ? 638  THR B CA  1 
ATOM 16350 C C   . THR D 1 645  ? 315.329 339.833 338.929 1.00 108.55 ? 638  THR B C   1 
ATOM 16351 O O   . THR D 1 645  ? 316.141 340.682 338.554 1.00 108.55 ? 638  THR B O   1 
ATOM 16352 C CB  . THR D 1 645  ? 314.164 340.199 341.108 1.00 108.55 ? 638  THR B CB  1 
ATOM 16353 O OG1 . THR D 1 645  ? 314.516 341.588 341.127 1.00 108.55 ? 638  THR B OG1 1 
ATOM 16354 C CG2 . THR D 1 645  ? 313.991 339.701 342.537 1.00 108.55 ? 638  THR B CG2 1 
ATOM 16355 N N   . GLY D 1 646  ? 314.467 339.236 338.106 1.00 102.77 ? 639  GLY B N   1 
ATOM 16356 C CA  . GLY D 1 646  ? 314.414 339.536 336.693 1.00 102.77 ? 639  GLY B CA  1 
ATOM 16357 C C   . GLY D 1 646  ? 315.248 338.629 335.814 1.00 102.77 ? 639  GLY B C   1 
ATOM 16358 O O   . GLY D 1 646  ? 315.086 338.666 334.587 1.00 102.77 ? 639  GLY B O   1 
ATOM 16359 N N   . SER D 1 647  ? 316.129 337.816 336.396 1.00 99.29  ? 640  SER B N   1 
ATOM 16360 C CA  . SER D 1 647  ? 316.966 336.893 335.630 1.00 99.29  ? 640  SER B CA  1 
ATOM 16361 C C   . SER D 1 647  ? 317.756 337.634 334.554 1.00 99.29  ? 640  SER B C   1 
ATOM 16362 O O   . SER D 1 647  ? 317.859 337.189 333.408 1.00 99.29  ? 640  SER B O   1 
ATOM 16363 C CB  . SER D 1 647  ? 316.125 335.774 335.013 1.00 99.29  ? 640  SER B CB  1 
ATOM 16364 O OG  . SER D 1 647  ? 315.201 336.284 334.066 1.00 99.29  ? 640  SER B OG  1 
ATOM 16365 N N   . ASN D 1 648  ? 318.322 338.781 334.928 1.00 86.23  ? 641  ASN B N   1 
ATOM 16366 C CA  . ASN D 1 648  ? 319.123 339.593 334.024 1.00 86.23  ? 641  ASN B CA  1 
ATOM 16367 C C   . ASN D 1 648  ? 320.599 339.214 334.047 1.00 86.23  ? 641  ASN B C   1 
ATOM 16368 O O   . ASN D 1 648  ? 321.437 339.994 333.580 1.00 86.23  ? 641  ASN B O   1 
ATOM 16369 C CB  . ASN D 1 648  ? 318.963 341.075 334.370 1.00 86.23  ? 641  ASN B CB  1 
ATOM 16370 C CG  . ASN D 1 648  ? 317.521 341.530 334.328 1.00 86.23  ? 641  ASN B CG  1 
ATOM 16371 O OD1 . ASN D 1 648  ? 316.997 341.875 333.270 1.00 86.23  ? 641  ASN B OD1 1 
ATOM 16372 N ND2 . ASN D 1 648  ? 316.871 341.537 335.485 1.00 86.23  ? 641  ASN B ND2 1 
ATOM 16373 N N   . VAL D 1 649  ? 320.934 338.042 334.574 1.00 79.72  ? 642  VAL B N   1 
ATOM 16374 C CA  . VAL D 1 649  ? 322.326 337.624 334.684 1.00 79.72  ? 642  VAL B CA  1 
ATOM 16375 C C   . VAL D 1 649  ? 322.827 337.185 333.316 1.00 79.72  ? 642  VAL B C   1 
ATOM 16376 O O   . VAL D 1 649  ? 322.160 336.418 332.611 1.00 79.72  ? 642  VAL B O   1 
ATOM 16377 C CB  . VAL D 1 649  ? 322.475 336.497 335.719 1.00 79.72  ? 642  VAL B CB  1 
ATOM 16378 C CG1 . VAL D 1 649  ? 321.944 336.951 337.068 1.00 79.72  ? 642  VAL B CG1 1 
ATOM 16379 C CG2 . VAL D 1 649  ? 321.759 335.233 335.252 1.00 79.72  ? 642  VAL B CG2 1 
ATOM 16380 N N   . PHE D 1 650  ? 324.005 337.676 332.935 1.00 71.65  ? 643  PHE B N   1 
ATOM 16381 C CA  . PHE D 1 650  ? 324.641 337.312 331.670 1.00 71.65  ? 643  PHE B CA  1 
ATOM 16382 C C   . PHE D 1 650  ? 326.122 337.100 331.942 1.00 71.65  ? 643  PHE B C   1 
ATOM 16383 O O   . PHE D 1 650  ? 326.870 338.069 332.102 1.00 71.65  ? 643  PHE B O   1 
ATOM 16384 C CB  . PHE D 1 650  ? 324.428 338.390 330.610 1.00 71.65  ? 643  PHE B CB  1 
ATOM 16385 C CG  . PHE D 1 650  ? 324.990 338.035 329.269 1.00 71.65  ? 643  PHE B CG  1 
ATOM 16386 C CD1 . PHE D 1 650  ? 324.318 337.163 328.429 1.00 71.65  ? 643  PHE B CD1 1 
ATOM 16387 C CD2 . PHE D 1 650  ? 326.189 338.575 328.843 1.00 71.65  ? 643  PHE B CD2 1 
ATOM 16388 C CE1 . PHE D 1 650  ? 324.836 336.836 327.192 1.00 71.65  ? 643  PHE B CE1 1 
ATOM 16389 C CE2 . PHE D 1 650  ? 326.711 338.253 327.608 1.00 71.65  ? 643  PHE B CE2 1 
ATOM 16390 C CZ  . PHE D 1 650  ? 326.035 337.382 326.782 1.00 71.65  ? 643  PHE B CZ  1 
ATOM 16391 N N   . GLN D 1 651  ? 326.544 335.840 331.989 1.00 75.46  ? 644  GLN B N   1 
ATOM 16392 C CA  . GLN D 1 651  ? 327.919 335.500 332.345 1.00 75.46  ? 644  GLN B CA  1 
ATOM 16393 C C   . GLN D 1 651  ? 328.821 335.787 331.155 1.00 75.46  ? 644  GLN B C   1 
ATOM 16394 O O   . GLN D 1 651  ? 328.797 335.073 330.150 1.00 75.46  ? 644  GLN B O   1 
ATOM 16395 C CB  . GLN D 1 651  ? 328.020 334.042 332.773 1.00 75.46  ? 644  GLN B CB  1 
ATOM 16396 C CG  . GLN D 1 651  ? 329.417 333.625 333.192 1.00 75.46  ? 644  GLN B CG  1 
ATOM 16397 C CD  . GLN D 1 651  ? 329.955 334.462 334.331 1.00 75.46  ? 644  GLN B CD  1 
ATOM 16398 O OE1 . GLN D 1 651  ? 329.207 334.884 335.213 1.00 75.46  ? 644  GLN B OE1 1 
ATOM 16399 N NE2 . GLN D 1 651  ? 331.256 334.717 334.313 1.00 75.46  ? 644  GLN B NE2 1 
ATOM 16400 N N   . THR D 1 652  ? 329.620 336.840 331.268 1.00 70.94  ? 645  THR B N   1 
ATOM 16401 C CA  . THR D 1 652  ? 330.613 337.178 330.262 1.00 70.94  ? 645  THR B CA  1 
ATOM 16402 C C   . THR D 1 652  ? 331.956 336.558 330.628 1.00 70.94  ? 645  THR B C   1 
ATOM 16403 O O   . THR D 1 652  ? 332.137 335.999 331.712 1.00 70.94  ? 645  THR B O   1 
ATOM 16404 C CB  . THR D 1 652  ? 330.761 338.694 330.133 1.00 70.94  ? 645  THR B CB  1 
ATOM 16405 O OG1 . THR D 1 652  ? 331.264 339.233 331.363 1.00 70.94  ? 645  THR B OG1 1 
ATOM 16406 C CG2 . THR D 1 652  ? 329.421 339.339 329.808 1.00 70.94  ? 645  THR B CG2 1 
ATOM 16407 N N   . ARG D 1 653  ? 332.910 336.671 329.705 1.00 70.09  ? 646  ARG B N   1 
ATOM 16408 C CA  . ARG D 1 653  ? 334.247 336.146 329.952 1.00 70.09  ? 646  ARG B CA  1 
ATOM 16409 C C   . ARG D 1 653  ? 335.052 337.012 330.912 1.00 70.09  ? 646  ARG B C   1 
ATOM 16410 O O   . ARG D 1 653  ? 336.250 336.764 331.079 1.00 70.09  ? 646  ARG B O   1 
ATOM 16411 C CB  . ARG D 1 653  ? 335.000 335.998 328.631 1.00 70.09  ? 646  ARG B CB  1 
ATOM 16412 C CG  . ARG D 1 653  ? 336.050 334.900 328.640 1.00 70.09  ? 646  ARG B CG  1 
ATOM 16413 C CD  . ARG D 1 653  ? 336.757 334.797 327.300 1.00 70.09  ? 646  ARG B CD  1 
ATOM 16414 N NE  . ARG D 1 653  ? 335.822 334.570 326.202 1.00 70.09  ? 646  ARG B NE  1 
ATOM 16415 C CZ  . ARG D 1 653  ? 336.172 334.510 324.921 1.00 70.09  ? 646  ARG B CZ  1 
ATOM 16416 N NH1 . ARG D 1 653  ? 335.250 334.300 323.991 1.00 70.09  ? 646  ARG B NH1 1 
ATOM 16417 N NH2 . ARG D 1 653  ? 337.441 334.660 324.565 1.00 70.09  ? 646  ARG B NH2 1 
ATOM 16418 N N   . ALA D 1 654  ? 334.433 338.016 331.536 1.00 67.88  ? 647  ALA B N   1 
ATOM 16419 C CA  . ALA D 1 654  ? 335.094 338.862 332.519 1.00 67.88  ? 647  ALA B CA  1 
ATOM 16420 C C   . ALA D 1 654  ? 334.324 338.972 333.826 1.00 67.88  ? 647  ALA B C   1 
ATOM 16421 O O   . ALA D 1 654  ? 334.894 339.422 334.825 1.00 67.88  ? 647  ALA B O   1 
ATOM 16422 C CB  . ALA D 1 654  ? 335.313 340.270 331.946 1.00 67.88  ? 647  ALA B CB  1 
ATOM 16423 N N   . GLY D 1 655  ? 333.057 338.575 333.847 1.00 71.80  ? 648  GLY B N   1 
ATOM 16424 C CA  . GLY D 1 655  ? 332.263 338.670 335.052 1.00 71.80  ? 648  GLY B CA  1 
ATOM 16425 C C   . GLY D 1 655  ? 330.799 338.439 334.739 1.00 71.80  ? 648  GLY B C   1 
ATOM 16426 O O   . GLY D 1 655  ? 330.440 338.010 333.639 1.00 71.80  ? 648  GLY B O   1 
ATOM 16427 N N   . CYS D 1 656  ? 329.961 338.731 335.730 1.00 75.64  ? 649  CYS B N   1 
ATOM 16428 C CA  . CYS D 1 656  ? 328.514 338.595 335.605 1.00 75.64  ? 649  CYS B CA  1 
ATOM 16429 C C   . CYS D 1 656  ? 327.910 339.988 335.471 1.00 75.64  ? 649  CYS B C   1 
ATOM 16430 O O   . CYS D 1 656  ? 327.906 340.765 336.431 1.00 75.64  ? 649  CYS B O   1 
ATOM 16431 C CB  . CYS D 1 656  ? 327.923 337.858 336.804 1.00 75.64  ? 649  CYS B CB  1 
ATOM 16432 S SG  . CYS D 1 656  ? 326.191 337.402 336.578 1.00 75.64  ? 649  CYS B SG  1 
ATOM 16433 N N   . LEU D 1 657  ? 327.399 340.298 334.282 1.00 71.16  ? 650  LEU B N   1 
ATOM 16434 C CA  . LEU D 1 657  ? 326.824 341.612 333.998 1.00 71.16  ? 650  LEU B CA  1 
ATOM 16435 C C   . LEU D 1 657  ? 325.352 341.573 334.381 1.00 71.16  ? 650  LEU B C   1 
ATOM 16436 O O   . LEU D 1 657  ? 324.483 341.239 333.575 1.00 71.16  ? 650  LEU B O   1 
ATOM 16437 C CB  . LEU D 1 657  ? 327.021 341.979 332.533 1.00 71.16  ? 650  LEU B CB  1 
ATOM 16438 C CG  . LEU D 1 657  ? 326.514 343.355 332.100 1.00 71.16  ? 650  LEU B CG  1 
ATOM 16439 C CD1 . LEU D 1 657  ? 327.250 344.458 332.840 1.00 71.16  ? 650  LEU B CD1 1 
ATOM 16440 C CD2 . LEU D 1 657  ? 326.664 343.526 330.599 1.00 71.16  ? 650  LEU B CD2 1 
ATOM 16441 N N   . ILE D 1 658  ? 325.070 341.920 335.629 1.00 76.96  ? 651  ILE B N   1 
ATOM 16442 C CA  . ILE D 1 658  ? 323.706 341.972 336.140 1.00 76.96  ? 651  ILE B CA  1 
ATOM 16443 C C   . ILE D 1 658  ? 323.102 343.320 335.784 1.00 76.96  ? 651  ILE B C   1 
ATOM 16444 O O   . ILE D 1 658  ? 323.764 344.361 335.877 1.00 76.96  ? 651  ILE B O   1 
ATOM 16445 C CB  . ILE D 1 658  ? 323.680 341.732 337.661 1.00 76.96  ? 651  ILE B CB  1 
ATOM 16446 C CG1 . ILE D 1 658  ? 324.246 340.348 337.986 1.00 76.96  ? 651  ILE B CG1 1 
ATOM 16447 C CG2 . ILE D 1 658  ? 322.260 341.874 338.200 1.00 76.96  ? 651  ILE B CG2 1 
ATOM 16448 C CD1 . ILE D 1 658  ? 324.321 340.042 339.466 1.00 76.96  ? 651  ILE B CD1 1 
ATOM 16449 N N   . GLY D 1 659  ? 321.838 343.303 335.374 1.00 73.63  ? 652  GLY B N   1 
ATOM 16450 C CA  . GLY D 1 659  ? 321.146 344.523 335.019 1.00 73.63  ? 652  GLY B CA  1 
ATOM 16451 C C   . GLY D 1 659  ? 321.225 344.892 333.557 1.00 73.63  ? 652  GLY B C   1 
ATOM 16452 O O   . GLY D 1 659  ? 321.210 346.084 333.230 1.00 73.63  ? 652  GLY B O   1 
ATOM 16453 N N   . ALA D 1 660  ? 321.309 343.910 332.663 1.00 69.88  ? 653  ALA B N   1 
ATOM 16454 C CA  . ALA D 1 660  ? 321.403 344.193 331.238 1.00 69.88  ? 653  ALA B CA  1 
ATOM 16455 C C   . ALA D 1 660  ? 321.127 342.947 330.407 1.00 69.88  ? 653  ALA B C   1 
ATOM 16456 O O   . ALA D 1 660  ? 321.751 341.903 330.614 1.00 69.88  ? 653  ALA B O   1 
ATOM 16457 C CB  . ALA D 1 660  ? 322.784 344.756 330.902 1.00 69.88  ? 653  ALA B CB  1 
ATOM 16458 N N   . GLU D 1 661  ? 320.194 343.051 329.466 1.00 69.41  ? 654  GLU B N   1 
ATOM 16459 C CA  . GLU D 1 661  ? 319.882 341.958 328.559 1.00 69.41  ? 654  GLU B CA  1 
ATOM 16460 C C   . GLU D 1 661  ? 320.830 341.985 327.367 1.00 69.41  ? 654  GLU B C   1 
ATOM 16461 O O   . GLU D 1 661  ? 321.212 343.055 326.885 1.00 69.41  ? 654  GLU B O   1 
ATOM 16462 C CB  . GLU D 1 661  ? 318.432 342.054 328.080 1.00 69.41  ? 654  GLU B CB  1 
ATOM 16463 C CG  . GLU D 1 661  ? 317.993 340.901 327.189 1.00 69.41  ? 654  GLU B CG  1 
ATOM 16464 C CD  . GLU D 1 661  ? 316.544 341.016 326.761 1.00 69.41  ? 654  GLU B CD  1 
ATOM 16465 O OE1 . GLU D 1 661  ? 315.881 341.997 327.158 1.00 69.41  ? 654  GLU B OE1 1 
ATOM 16466 O OE2 . GLU D 1 661  ? 316.067 340.125 326.027 1.00 69.41  ? 654  GLU B OE2 1 
ATOM 16467 N N   . TYR D 1 662  ? 321.206 340.799 326.896 1.00 64.97  ? 655  TYR B N   1 
ATOM 16468 C CA  . TYR D 1 662  ? 322.157 340.659 325.799 1.00 64.97  ? 655  TYR B CA  1 
ATOM 16469 C C   . TYR D 1 662  ? 321.390 340.547 324.488 1.00 64.97  ? 655  TYR B C   1 
ATOM 16470 O O   . TYR D 1 662  ? 320.687 339.559 324.253 1.00 64.97  ? 655  TYR B O   1 
ATOM 16471 C CB  . TYR D 1 662  ? 323.051 339.442 326.015 1.00 64.97  ? 655  TYR B CB  1 
ATOM 16472 C CG  . TYR D 1 662  ? 324.016 339.183 324.883 1.00 64.97  ? 655  TYR B CG  1 
ATOM 16473 C CD1 . TYR D 1 662  ? 325.223 339.863 324.806 1.00 64.97  ? 655  TYR B CD1 1 
ATOM 16474 C CD2 . TYR D 1 662  ? 323.725 338.254 323.894 1.00 64.97  ? 655  TYR B CD2 1 
ATOM 16475 C CE1 . TYR D 1 662  ? 326.111 339.628 323.775 1.00 64.97  ? 655  TYR B CE1 1 
ATOM 16476 C CE2 . TYR D 1 662  ? 324.607 338.013 322.858 1.00 64.97  ? 655  TYR B CE2 1 
ATOM 16477 C CZ  . TYR D 1 662  ? 325.798 338.702 322.804 1.00 64.97  ? 655  TYR B CZ  1 
ATOM 16478 O OH  . TYR D 1 662  ? 326.679 338.464 321.774 1.00 64.97  ? 655  TYR B OH  1 
ATOM 16479 N N   . VAL D 1 663  ? 321.525 341.554 323.641 1.00 65.38  ? 656  VAL B N   1 
ATOM 16480 C CA  . VAL D 1 663  ? 320.939 341.540 322.307 1.00 65.38  ? 656  VAL B CA  1 
ATOM 16481 C C   . VAL D 1 663  ? 321.974 341.019 321.322 1.00 65.38  ? 656  VAL B C   1 
ATOM 16482 O O   . VAL D 1 663  ? 323.175 341.275 321.464 1.00 65.38  ? 656  VAL B O   1 
ATOM 16483 C CB  . VAL D 1 663  ? 320.442 342.943 321.910 1.00 65.38  ? 656  VAL B CB  1 
ATOM 16484 C CG1 . VAL D 1 663  ? 319.259 343.349 322.777 1.00 65.38  ? 656  VAL B CG1 1 
ATOM 16485 C CG2 . VAL D 1 663  ? 321.566 343.968 322.017 1.00 65.38  ? 656  VAL B CG2 1 
ATOM 16486 N N   . ASN D 1 664  ? 321.508 340.279 320.317 1.00 69.14  ? 657  ASN B N   1 
ATOM 16487 C CA  . ASN D 1 664  ? 322.401 339.704 319.320 1.00 69.14  ? 657  ASN B CA  1 
ATOM 16488 C C   . ASN D 1 664  ? 322.772 340.686 318.217 1.00 69.14  ? 657  ASN B C   1 
ATOM 16489 O O   . ASN D 1 664  ? 323.533 340.318 317.316 1.00 69.14  ? 657  ASN B O   1 
ATOM 16490 C CB  . ASN D 1 664  ? 321.758 338.461 318.702 1.00 69.14  ? 657  ASN B CB  1 
ATOM 16491 C CG  . ASN D 1 664  ? 321.435 337.398 319.733 1.00 69.14  ? 657  ASN B CG  1 
ATOM 16492 O OD1 . ASN D 1 664  ? 322.109 337.287 320.757 1.00 69.14  ? 657  ASN B OD1 1 
ATOM 16493 N ND2 . ASN D 1 664  ? 320.400 336.610 319.468 1.00 69.14  ? 657  ASN B ND2 1 
ATOM 16494 N N   . ASN D 1 665  ? 322.259 341.913 318.262 1.00 66.73  ? 658  ASN B N   1 
ATOM 16495 C CA  . ASN D 1 665  ? 322.576 342.912 317.250 1.00 66.73  ? 658  ASN B CA  1 
ATOM 16496 C C   . ASN D 1 665  ? 323.833 343.668 317.660 1.00 66.73  ? 658  ASN B C   1 
ATOM 16497 O O   . ASN D 1 665  ? 323.846 344.349 318.691 1.00 66.73  ? 658  ASN B O   1 
ATOM 16498 C CB  . ASN D 1 665  ? 321.404 343.872 317.063 1.00 66.73  ? 658  ASN B CB  1 
ATOM 16499 C CG  . ASN D 1 665  ? 320.163 343.180 316.540 1.00 66.73  ? 658  ASN B CG  1 
ATOM 16500 O OD1 . ASN D 1 665  ? 319.998 341.971 316.699 1.00 66.73  ? 658  ASN B OD1 1 
ATOM 16501 N ND2 . ASN D 1 665  ? 319.282 343.946 315.907 1.00 66.73  ? 658  ASN B ND2 1 
ATOM 16502 N N   . SER D 1 666  ? 324.885 343.549 316.856 1.00 65.87  ? 659  SER B N   1 
ATOM 16503 C CA  . SER D 1 666  ? 326.149 344.198 317.162 1.00 65.87  ? 659  SER B CA  1 
ATOM 16504 C C   . SER D 1 666  ? 326.120 345.660 316.735 1.00 65.87  ? 659  SER B C   1 
ATOM 16505 O O   . SER D 1 666  ? 325.645 345.997 315.647 1.00 65.87  ? 659  SER B O   1 
ATOM 16506 C CB  . SER D 1 666  ? 327.300 343.475 316.464 1.00 65.87  ? 659  SER B CB  1 
ATOM 16507 O OG  . SER D 1 666  ? 327.386 342.126 316.889 1.00 65.87  ? 659  SER B OG  1 
ATOM 16508 N N   . TYR D 1 667  ? 326.635 346.527 317.604 1.00 68.62  ? 660  TYR B N   1 
ATOM 16509 C CA  . TYR D 1 667  ? 326.731 347.953 317.330 1.00 68.62  ? 660  TYR B CA  1 
ATOM 16510 C C   . TYR D 1 667  ? 328.089 348.448 317.809 1.00 68.62  ? 660  TYR B C   1 
ATOM 16511 O O   . TYR D 1 667  ? 328.887 347.693 318.372 1.00 68.62  ? 660  TYR B O   1 
ATOM 16512 C CB  . TYR D 1 667  ? 325.593 348.727 318.006 1.00 68.62  ? 660  TYR B CB  1 
ATOM 16513 C CG  . TYR D 1 667  ? 324.213 348.247 317.623 1.00 68.62  ? 660  TYR B CG  1 
ATOM 16514 C CD1 . TYR D 1 667  ? 323.588 348.713 316.475 1.00 68.62  ? 660  TYR B CD1 1 
ATOM 16515 C CD2 . TYR D 1 667  ? 323.533 347.330 318.412 1.00 68.62  ? 660  TYR B CD2 1 
ATOM 16516 C CE1 . TYR D 1 667  ? 322.326 348.278 316.121 1.00 68.62  ? 660  TYR B CE1 1 
ATOM 16517 C CE2 . TYR D 1 667  ? 322.271 346.889 318.067 1.00 68.62  ? 660  TYR B CE2 1 
ATOM 16518 C CZ  . TYR D 1 667  ? 321.672 347.366 316.921 1.00 68.62  ? 660  TYR B CZ  1 
ATOM 16519 O OH  . TYR D 1 667  ? 320.415 346.927 316.576 1.00 68.62  ? 660  TYR B OH  1 
ATOM 16520 N N   . GLU D 1 668  ? 328.351 349.732 317.581 1.00 73.36  ? 661  GLU B N   1 
ATOM 16521 C CA  . GLU D 1 668  ? 329.598 350.327 318.035 1.00 73.36  ? 661  GLU B CA  1 
ATOM 16522 C C   . GLU D 1 668  ? 329.623 350.405 319.557 1.00 73.36  ? 661  GLU B C   1 
ATOM 16523 O O   . GLU D 1 668  ? 328.583 350.433 320.219 1.00 73.36  ? 661  GLU B O   1 
ATOM 16524 C CB  . GLU D 1 668  ? 329.779 351.721 317.436 1.00 73.36  ? 661  GLU B CB  1 
ATOM 16525 C CG  . GLU D 1 668  ? 330.121 351.731 315.951 1.00 73.36  ? 661  GLU B CG  1 
ATOM 16526 C CD  . GLU D 1 668  ? 328.978 351.249 315.078 1.00 73.36  ? 661  GLU B CD  1 
ATOM 16527 O OE1 . GLU D 1 668  ? 327.889 350.970 315.621 1.00 73.36  ? 661  GLU B OE1 1 
ATOM 16528 O OE2 . GLU D 1 668  ? 329.170 351.151 313.847 1.00 73.36  ? 661  GLU B OE2 1 
ATOM 16529 N N   . CYS D 1 669  ? 330.831 350.443 320.110 1.00 73.20  ? 662  CYS B N   1 
ATOM 16530 C CA  . CYS D 1 669  ? 330.986 350.446 321.556 1.00 73.20  ? 662  CYS B CA  1 
ATOM 16531 C C   . CYS D 1 669  ? 330.734 351.838 322.120 1.00 73.20  ? 662  CYS B C   1 
ATOM 16532 O O   . CYS D 1 669  ? 331.219 352.840 321.588 1.00 73.20  ? 662  CYS B O   1 
ATOM 16533 C CB  . CYS D 1 669  ? 332.387 349.973 321.940 1.00 73.20  ? 662  CYS B CB  1 
ATOM 16534 S SG  . CYS D 1 669  ? 332.533 349.376 323.640 1.00 73.20  ? 662  CYS B SG  1 
ATOM 16535 N N   . ASP D 1 670  ? 329.967 351.892 323.206 1.00 73.20  ? 663  ASP B N   1 
ATOM 16536 C CA  . ASP D 1 670  ? 329.669 353.136 323.904 1.00 73.20  ? 663  ASP B CA  1 
ATOM 16537 C C   . ASP D 1 670  ? 330.208 353.135 325.324 1.00 73.20  ? 663  ASP B C   1 
ATOM 16538 O O   . ASP D 1 670  ? 330.804 354.128 325.759 1.00 73.20  ? 663  ASP B O   1 
ATOM 16539 C CB  . ASP D 1 670  ? 328.151 353.377 323.919 1.00 73.20  ? 663  ASP B CB  1 
ATOM 16540 C CG  . ASP D 1 670  ? 327.783 354.739 324.470 1.00 73.20  ? 663  ASP B CG  1 
ATOM 16541 O OD1 . ASP D 1 670  ? 328.699 355.553 324.710 1.00 73.20  ? 663  ASP B OD1 1 
ATOM 16542 O OD2 . ASP D 1 670  ? 326.577 354.997 324.665 1.00 73.20  ? 663  ASP B OD2 1 
ATOM 16543 N N   . ILE D 1 671  ? 330.014 352.046 326.060 1.00 71.37  ? 664  ILE B N   1 
ATOM 16544 C CA  . ILE D 1 671  ? 330.558 351.893 327.405 1.00 71.37  ? 664  ILE B CA  1 
ATOM 16545 C C   . ILE D 1 671  ? 331.337 350.583 327.452 1.00 71.37  ? 664  ILE B C   1 
ATOM 16546 O O   . ILE D 1 671  ? 330.725 349.509 327.549 1.00 71.37  ? 664  ILE B O   1 
ATOM 16547 C CB  . ILE D 1 671  ? 329.448 351.914 328.467 1.00 71.37  ? 664  ILE B CB  1 
ATOM 16548 C CG1 . ILE D 1 671  ? 328.679 353.236 328.408 1.00 71.37  ? 664  ILE B CG1 1 
ATOM 16549 C CG2 . ILE D 1 671  ? 330.043 351.693 329.850 1.00 71.37  ? 664  ILE B CG2 1 
ATOM 16550 C CD1 . ILE D 1 671  ? 327.425 353.253 329.259 1.00 71.37  ? 664  ILE B CD1 1 
ATOM 16551 N N   . PRO D 1 672  ? 332.668 350.608 327.385 1.00 67.86  ? 665  PRO B N   1 
ATOM 16552 C CA  . PRO D 1 672  ? 333.418 349.348 327.374 1.00 67.86  ? 665  PRO B CA  1 
ATOM 16553 C C   . PRO D 1 672  ? 333.249 348.586 328.678 1.00 67.86  ? 665  PRO B C   1 
ATOM 16554 O O   . PRO D 1 672  ? 333.207 349.171 329.762 1.00 67.86  ? 665  PRO B O   1 
ATOM 16555 C CB  . PRO D 1 672  ? 334.869 349.797 327.169 1.00 67.86  ? 665  PRO B CB  1 
ATOM 16556 C CG  . PRO D 1 672  ? 334.906 351.195 327.671 1.00 67.86  ? 665  PRO B CG  1 
ATOM 16557 C CD  . PRO D 1 672  ? 333.563 351.778 327.346 1.00 67.86  ? 665  PRO B CD  1 
ATOM 16558 N N   . ILE D 1 673  ? 333.151 347.261 328.558 1.00 67.64  ? 666  ILE B N   1 
ATOM 16559 C CA  . ILE D 1 673  ? 332.956 346.369 329.694 1.00 67.64  ? 666  ILE B CA  1 
ATOM 16560 C C   . ILE D 1 673  ? 334.064 345.327 329.778 1.00 67.64  ? 666  ILE B C   1 
ATOM 16561 O O   . ILE D 1 673  ? 334.666 345.128 330.838 1.00 67.64  ? 666  ILE B O   1 
ATOM 16562 C CB  . ILE D 1 673  ? 331.572 345.685 329.636 1.00 67.64  ? 666  ILE B CB  1 
ATOM 16563 C CG1 . ILE D 1 673  ? 330.463 346.725 329.816 1.00 67.64  ? 666  ILE B CG1 1 
ATOM 16564 C CG2 . ILE D 1 673  ? 331.481 344.598 330.695 1.00 67.64  ? 666  ILE B CG2 1 
ATOM 16565 C CD1 . ILE D 1 673  ? 329.074 346.214 329.488 1.00 67.64  ? 666  ILE B CD1 1 
ATOM 16566 N N   . GLY D 1 674  ? 334.347 344.650 328.669 1.00 64.17  ? 667  GLY B N   1 
ATOM 16567 C CA  . GLY D 1 674  ? 335.356 343.611 328.647 1.00 64.17  ? 667  GLY B CA  1 
ATOM 16568 C C   . GLY D 1 674  ? 334.892 342.376 327.906 1.00 64.17  ? 667  GLY B C   1 
ATOM 16569 O O   . GLY D 1 674  ? 333.690 342.178 327.709 1.00 64.17  ? 667  GLY B O   1 
ATOM 16570 N N   . ALA D 1 675  ? 335.838 341.536 327.489 1.00 63.00  ? 668  ALA B N   1 
ATOM 16571 C CA  . ALA D 1 675  ? 335.529 340.315 326.750 1.00 63.00  ? 668  ALA B CA  1 
ATOM 16572 C C   . ALA D 1 675  ? 334.723 340.612 325.491 1.00 63.00  ? 668  ALA B C   1 
ATOM 16573 O O   . ALA D 1 675  ? 333.862 339.826 325.091 1.00 63.00  ? 668  ALA B O   1 
ATOM 16574 C CB  . ALA D 1 675  ? 334.782 339.313 327.632 1.00 63.00  ? 668  ALA B CB  1 
ATOM 16575 N N   . GLY D 1 676  ? 334.997 341.749 324.857 1.00 61.01  ? 669  GLY B N   1 
ATOM 16576 C CA  . GLY D 1 676  ? 334.255 342.145 323.680 1.00 61.01  ? 669  GLY B CA  1 
ATOM 16577 C C   . GLY D 1 676  ? 332.842 342.606 323.944 1.00 61.01  ? 669  GLY B C   1 
ATOM 16578 O O   . GLY D 1 676  ? 332.072 342.764 322.994 1.00 61.01  ? 669  GLY B O   1 
ATOM 16579 N N   . ILE D 1 677  ? 332.478 342.829 325.201 1.00 64.22  ? 670  ILE B N   1 
ATOM 16580 C CA  . ILE D 1 677  ? 331.119 343.208 325.567 1.00 64.22  ? 670  ILE B CA  1 
ATOM 16581 C C   . ILE D 1 677  ? 331.036 344.723 325.678 1.00 64.22  ? 670  ILE B C   1 
ATOM 16582 O O   . ILE D 1 677  ? 331.871 345.356 326.336 1.00 64.22  ? 670  ILE B O   1 
ATOM 16583 C CB  . ILE D 1 677  ? 330.701 342.538 326.886 1.00 64.22  ? 670  ILE B CB  1 
ATOM 16584 C CG1 . ILE D 1 677  ? 330.865 341.020 326.793 1.00 64.22  ? 670  ILE B CG1 1 
ATOM 16585 C CG2 . ILE D 1 677  ? 329.269 342.897 327.233 1.00 64.22  ? 670  ILE B CG2 1 
ATOM 16586 C CD1 . ILE D 1 677  ? 330.118 340.386 325.639 1.00 64.22  ? 670  ILE B CD1 1 
ATOM 16587 N N   . CYS D 1 678  ? 330.026 345.304 325.037 1.00 68.66  ? 671  CYS B N   1 
ATOM 16588 C CA  . CYS D 1 678  ? 329.771 346.735 325.092 1.00 68.66  ? 671  CYS B CA  1 
ATOM 16589 C C   . CYS D 1 678  ? 328.289 346.968 325.345 1.00 68.66  ? 671  CYS B C   1 
ATOM 16590 O O   . CYS D 1 678  ? 327.435 346.220 324.860 1.00 68.66  ? 671  CYS B O   1 
ATOM 16591 C CB  . CYS D 1 678  ? 330.203 347.430 323.794 1.00 68.66  ? 671  CYS B CB  1 
ATOM 16592 S SG  . CYS D 1 678  ? 331.989 347.422 323.518 1.00 68.66  ? 671  CYS B SG  1 
ATOM 16593 N N   . ALA D 1 679  ? 327.992 348.014 326.110 1.00 70.63  ? 672  ALA B N   1 
ATOM 16594 C CA  . ALA D 1 679  ? 326.632 348.330 326.516 1.00 70.63  ? 672  ALA B CA  1 
ATOM 16595 C C   . ALA D 1 679  ? 326.327 349.789 326.207 1.00 70.63  ? 672  ALA B C   1 
ATOM 16596 O O   . ALA D 1 679  ? 327.221 350.593 325.932 1.00 70.63  ? 672  ALA B O   1 
ATOM 16597 C CB  . ALA D 1 679  ? 326.417 348.050 328.009 1.00 70.63  ? 672  ALA B CB  1 
ATOM 16598 N N   . SER D 1 680  ? 325.040 350.122 326.256 1.00 75.10  ? 673  SER B N   1 
ATOM 16599 C CA  . SER D 1 680  ? 324.584 351.480 326.004 1.00 75.10  ? 673  SER B CA  1 
ATOM 16600 C C   . SER D 1 680  ? 323.142 351.606 326.471 1.00 75.10  ? 673  SER B C   1 
ATOM 16601 O O   . SER D 1 680  ? 322.402 350.618 326.507 1.00 75.10  ? 673  SER B O   1 
ATOM 16602 C CB  . SER D 1 680  ? 324.696 351.842 324.519 1.00 75.10  ? 673  SER B CB  1 
ATOM 16603 O OG  . SER D 1 680  ? 324.247 353.165 324.281 1.00 75.10  ? 673  SER B OG  1 
ATOM 16604 N N   . TYR D 1 681  ? 322.756 352.831 326.829 1.00 79.18  ? 674  TYR B N   1 
ATOM 16605 C CA  . TYR D 1 681  ? 321.387 353.127 327.250 1.00 79.18  ? 674  TYR B CA  1 
ATOM 16606 C C   . TYR D 1 681  ? 320.502 353.351 326.022 1.00 79.18  ? 674  TYR B C   1 
ATOM 16607 O O   . TYR D 1 681  ? 319.923 354.415 325.808 1.00 79.18  ? 674  TYR B O   1 
ATOM 16608 C CB  . TYR D 1 681  ? 321.376 354.334 328.176 1.00 79.18  ? 674  TYR B CB  1 
ATOM 16609 C CG  . TYR D 1 681  ? 320.055 354.566 328.870 1.00 79.18  ? 674  TYR B CG  1 
ATOM 16610 C CD1 . TYR D 1 681  ? 319.650 353.754 329.920 1.00 79.18  ? 674  TYR B CD1 1 
ATOM 16611 C CD2 . TYR D 1 681  ? 319.218 355.603 328.484 1.00 79.18  ? 674  TYR B CD2 1 
ATOM 16612 C CE1 . TYR D 1 681  ? 318.445 353.962 330.560 1.00 79.18  ? 674  TYR B CE1 1 
ATOM 16613 C CE2 . TYR D 1 681  ? 318.012 355.820 329.119 1.00 79.18  ? 674  TYR B CE2 1 
ATOM 16614 C CZ  . TYR D 1 681  ? 317.630 354.997 330.156 1.00 79.18  ? 674  TYR B CZ  1 
ATOM 16615 O OH  . TYR D 1 681  ? 316.428 355.209 330.792 1.00 79.18  ? 674  TYR B OH  1 
ATOM 16616 N N   . GLN D 1 682  ? 320.409 352.305 325.207 1.00 83.77  ? 675  GLN B N   1 
ATOM 16617 C CA  . GLN D 1 682  ? 319.712 352.395 323.936 1.00 83.77  ? 675  GLN B CA  1 
ATOM 16618 C C   . GLN D 1 682  ? 318.210 352.558 324.154 1.00 83.77  ? 675  GLN B C   1 
ATOM 16619 O O   . GLN D 1 682  ? 317.660 352.200 325.199 1.00 83.77  ? 675  GLN B O   1 
ATOM 16620 C CB  . GLN D 1 682  ? 319.992 351.152 323.091 1.00 83.77  ? 675  GLN B CB  1 
ATOM 16621 C CG  . GLN D 1 682  ? 319.471 351.215 321.660 1.00 83.77  ? 675  GLN B CG  1 
ATOM 16622 C CD  . GLN D 1 682  ? 320.056 352.372 320.871 1.00 83.77  ? 675  GLN B CD  1 
ATOM 16623 O OE1 . GLN D 1 682  ? 319.703 353.530 321.090 1.00 83.77  ? 675  GLN B OE1 1 
ATOM 16624 N NE2 . GLN D 1 682  ? 320.956 352.061 319.946 1.00 83.77  ? 675  GLN B NE2 1 
ATOM 16625 N N   . THR D 1 683  ? 317.546 353.113 323.139 1.00 91.09  ? 676  THR B N   1 
ATOM 16626 C CA  . THR D 1 683  ? 316.105 353.334 323.156 1.00 91.09  ? 676  THR B CA  1 
ATOM 16627 C C   . THR D 1 683  ? 315.381 352.427 322.164 1.00 91.09  ? 676  THR B C   1 
ATOM 16628 O O   . THR D 1 683  ? 314.386 352.830 321.557 1.00 91.09  ? 676  THR B O   1 
ATOM 16629 C CB  . THR D 1 683  ? 315.783 354.800 322.866 1.00 91.09  ? 676  THR B CB  1 
ATOM 16630 O OG1 . THR D 1 683  ? 314.363 354.998 322.891 1.00 91.09  ? 676  THR B OG1 1 
ATOM 16631 C CG2 . THR D 1 683  ? 316.329 355.220 321.504 1.00 91.09  ? 676  THR B CG2 1 
ATOM 16632 N N   . GLN D 1 684  ? 315.871 351.201 321.993 1.00 91.98  ? 677  GLN B N   1 
ATOM 16633 C CA  . GLN D 1 684  ? 315.281 350.221 321.088 1.00 91.98  ? 677  GLN B CA  1 
ATOM 16634 C C   . GLN D 1 684  ? 314.704 349.038 321.861 1.00 91.98  ? 677  GLN B C   1 
ATOM 16635 O O   . GLN D 1 684  ? 314.784 347.889 321.422 1.00 91.98  ? 677  GLN B O   1 
ATOM 16636 C CB  . GLN D 1 684  ? 316.310 349.740 320.069 1.00 91.98  ? 677  GLN B CB  1 
ATOM 16637 C CG  . GLN D 1 684  ? 316.862 350.840 319.172 1.00 91.98  ? 677  GLN B CG  1 
ATOM 16638 C CD  . GLN D 1 684  ? 315.786 351.551 318.369 1.00 91.98  ? 677  GLN B CD  1 
ATOM 16639 O OE1 . GLN D 1 684  ? 315.841 352.766 318.179 1.00 91.98  ? 677  GLN B OE1 1 
ATOM 16640 N NE2 . GLN D 1 684  ? 314.804 350.795 317.887 1.00 91.98  ? 677  GLN B NE2 1 
ATOM 16641 N N   . THR D 1 685  ? 314.118 349.311 323.023 1.00 90.46  ? 678  THR B N   1 
ATOM 16642 C CA  . THR D 1 685  ? 313.535 348.267 323.857 1.00 90.46  ? 678  THR B CA  1 
ATOM 16643 C C   . THR D 1 685  ? 312.154 348.681 324.353 1.00 90.46  ? 678  THR B C   1 
ATOM 16644 O O   . THR D 1 685  ? 311.158 348.523 323.647 1.00 90.46  ? 678  THR B O   1 
ATOM 16645 C CB  . THR D 1 685  ? 314.430 347.948 325.070 1.00 90.46  ? 678  THR B CB  1 
ATOM 16646 O OG1 . THR D 1 685  ? 314.607 349.128 325.863 1.00 90.46  ? 678  THR B OG1 1 
ATOM 16647 C CG2 . THR D 1 685  ? 315.789 347.436 324.613 1.00 90.46  ? 678  THR B CG2 1 
ATOM 16648 N N   . ALA D 1 695  ? 308.662 352.789 321.860 1.00 95.02  ? 688  ALA B N   1 
ATOM 16649 C CA  . ALA D 1 695  ? 309.539 351.802 322.479 1.00 95.02  ? 688  ALA B CA  1 
ATOM 16650 C C   . ALA D 1 695  ? 310.272 352.407 323.671 1.00 95.02  ? 688  ALA B C   1 
ATOM 16651 O O   . ALA D 1 695  ? 310.671 353.571 323.642 1.00 95.02  ? 688  ALA B O   1 
ATOM 16652 C CB  . ALA D 1 695  ? 310.533 351.265 321.462 1.00 95.02  ? 688  ALA B CB  1 
ATOM 16653 N N   . SER D 1 696  ? 310.446 351.607 324.720 1.00 94.24  ? 689  SER B N   1 
ATOM 16654 C CA  . SER D 1 696  ? 311.132 352.061 325.919 1.00 94.24  ? 689  SER B CA  1 
ATOM 16655 C C   . SER D 1 696  ? 312.643 352.041 325.699 1.00 94.24  ? 689  SER B C   1 
ATOM 16656 O O   . SER D 1 696  ? 313.144 351.628 324.649 1.00 94.24  ? 689  SER B O   1 
ATOM 16657 C CB  . SER D 1 696  ? 310.739 351.195 327.113 1.00 94.24  ? 689  SER B CB  1 
ATOM 16658 O OG  . SER D 1 696  ? 311.088 349.839 326.896 1.00 94.24  ? 689  SER B OG  1 
ATOM 16659 N N   . GLN D 1 697  ? 313.383 352.496 326.708 1.00 88.41  ? 690  GLN B N   1 
ATOM 16660 C CA  . GLN D 1 697  ? 314.838 352.553 326.657 1.00 88.41  ? 690  GLN B CA  1 
ATOM 16661 C C   . GLN D 1 697  ? 315.404 351.906 327.911 1.00 88.41  ? 690  GLN B C   1 
ATOM 16662 O O   . GLN D 1 697  ? 314.934 352.177 329.020 1.00 88.41  ? 690  GLN B O   1 
ATOM 16663 C CB  . GLN D 1 697  ? 315.329 353.999 326.532 1.00 88.41  ? 690  GLN B CB  1 
ATOM 16664 C CG  . GLN D 1 697  ? 314.912 354.901 327.684 1.00 88.41  ? 690  GLN B CG  1 
ATOM 16665 C CD  . GLN D 1 697  ? 315.222 356.369 327.435 1.00 88.41  ? 690  GLN B CD  1 
ATOM 16666 O OE1 . GLN D 1 697  ? 314.578 357.250 328.005 1.00 88.41  ? 690  GLN B OE1 1 
ATOM 16667 N NE2 . GLN D 1 697  ? 316.212 356.639 326.589 1.00 88.41  ? 690  GLN B NE2 1 
ATOM 16668 N N   . SER D 1 698  ? 316.411 351.056 327.732 1.00 83.91  ? 691  SER B N   1 
ATOM 16669 C CA  . SER D 1 698  ? 317.032 350.346 328.842 1.00 83.91  ? 691  SER B CA  1 
ATOM 16670 C C   . SER D 1 698  ? 318.442 349.944 328.424 1.00 83.91  ? 691  SER B C   1 
ATOM 16671 O O   . SER D 1 698  ? 318.870 350.187 327.293 1.00 83.91  ? 691  SER B O   1 
ATOM 16672 C CB  . SER D 1 698  ? 316.199 349.129 329.252 1.00 83.91  ? 691  SER B CB  1 
ATOM 16673 O OG  . SER D 1 698  ? 316.067 348.216 328.177 1.00 83.91  ? 691  SER B OG  1 
ATOM 16674 N N   . ILE D 1 699  ? 319.162 349.324 329.354 1.00 74.30  ? 692  ILE B N   1 
ATOM 16675 C CA  . ILE D 1 699  ? 320.534 348.897 329.104 1.00 74.30  ? 692  ILE B CA  1 
ATOM 16676 C C   . ILE D 1 699  ? 320.514 347.598 328.312 1.00 74.30  ? 692  ILE B C   1 
ATOM 16677 O O   . ILE D 1 699  ? 319.768 346.667 328.640 1.00 74.30  ? 692  ILE B O   1 
ATOM 16678 C CB  . ILE D 1 699  ? 321.300 348.729 330.426 1.00 74.30  ? 692  ILE B CB  1 
ATOM 16679 C CG1 . ILE D 1 699  ? 321.290 350.040 331.213 1.00 74.30  ? 692  ILE B CG1 1 
ATOM 16680 C CG2 . ILE D 1 699  ? 322.728 348.278 330.156 1.00 74.30  ? 692  ILE B CG2 1 
ATOM 16681 C CD1 . ILE D 1 699  ? 321.901 349.937 332.587 1.00 74.30  ? 692  ILE B CD1 1 
ATOM 16682 N N   . ILE D 1 700  ? 321.333 347.533 327.266 1.00 72.48  ? 693  ILE B N   1 
ATOM 16683 C CA  . ILE D 1 700  ? 321.471 346.334 326.448 1.00 72.48  ? 693  ILE B CA  1 
ATOM 16684 C C   . ILE D 1 700  ? 322.947 346.123 326.150 1.00 72.48  ? 693  ILE B C   1 
ATOM 16685 O O   . ILE D 1 700  ? 323.627 347.033 325.664 1.00 72.48  ? 693  ILE B O   1 
ATOM 16686 C CB  . ILE D 1 700  ? 320.658 346.428 325.142 1.00 72.48  ? 693  ILE B CB  1 
ATOM 16687 C CG1 . ILE D 1 700  ? 321.045 347.677 324.346 1.00 72.48  ? 693  ILE B CG1 1 
ATOM 16688 C CG2 . ILE D 1 700  ? 319.172 346.437 325.454 1.00 72.48  ? 693  ILE B CG2 1 
ATOM 16689 C CD1 . ILE D 1 700  ? 320.311 347.812 323.028 1.00 72.48  ? 693  ILE B CD1 1 
ATOM 16690 N N   . ALA D 1 701  ? 323.444 344.930 326.453 1.00 67.36  ? 694  ALA B N   1 
ATOM 16691 C CA  . ALA D 1 701  ? 324.814 344.545 326.160 1.00 67.36  ? 694  ALA B CA  1 
ATOM 16692 C C   . ALA D 1 701  ? 324.876 343.805 324.830 1.00 67.36  ? 694  ALA B C   1 
ATOM 16693 O O   . ALA D 1 701  ? 323.883 343.251 324.353 1.00 67.36  ? 694  ALA B O   1 
ATOM 16694 C CB  . ALA D 1 701  ? 325.378 343.668 327.278 1.00 67.36  ? 694  ALA B CB  1 
ATOM 16695 N N   . TYR D 1 702  ? 326.062 343.802 324.234 1.00 66.13  ? 695  TYR B N   1 
ATOM 16696 C CA  . TYR D 1 702  ? 326.243 343.211 322.915 1.00 66.13  ? 695  TYR B CA  1 
ATOM 16697 C C   . TYR D 1 702  ? 327.732 343.073 322.637 1.00 66.13  ? 695  TYR B C   1 
ATOM 16698 O O   . TYR D 1 702  ? 328.575 343.573 323.387 1.00 66.13  ? 695  TYR B O   1 
ATOM 16699 C CB  . TYR D 1 702  ? 325.566 344.057 321.836 1.00 66.13  ? 695  TYR B CB  1 
ATOM 16700 C CG  . TYR D 1 702  ? 325.977 345.510 321.863 1.00 66.13  ? 695  TYR B CG  1 
ATOM 16701 C CD1 . TYR D 1 702  ? 325.299 346.427 322.652 1.00 66.13  ? 695  TYR B CD1 1 
ATOM 16702 C CD2 . TYR D 1 702  ? 327.043 345.964 321.102 1.00 66.13  ? 695  TYR B CD2 1 
ATOM 16703 C CE1 . TYR D 1 702  ? 325.670 347.755 322.681 1.00 66.13  ? 695  TYR B CE1 1 
ATOM 16704 C CE2 . TYR D 1 702  ? 327.421 347.291 321.125 1.00 66.13  ? 695  TYR B CE2 1 
ATOM 16705 C CZ  . TYR D 1 702  ? 326.731 348.181 321.915 1.00 66.13  ? 695  TYR B CZ  1 
ATOM 16706 O OH  . TYR D 1 702  ? 327.106 349.504 321.941 1.00 66.13  ? 695  TYR B OH  1 
ATOM 16707 N N   . THR D 1 703  ? 328.042 342.383 321.543 1.00 61.33  ? 696  THR B N   1 
ATOM 16708 C CA  . THR D 1 703  ? 329.412 342.226 321.080 1.00 61.33  ? 696  THR B CA  1 
ATOM 16709 C C   . THR D 1 703  ? 329.758 343.366 320.132 1.00 61.33  ? 696  THR B C   1 
ATOM 16710 O O   . THR D 1 703  ? 329.020 343.635 319.179 1.00 61.33  ? 696  THR B O   1 
ATOM 16711 C CB  . THR D 1 703  ? 329.597 340.881 320.378 1.00 61.33  ? 696  THR B CB  1 
ATOM 16712 O OG1 . THR D 1 703  ? 329.269 339.818 321.280 1.00 61.33  ? 696  THR B OG1 1 
ATOM 16713 C CG2 . THR D 1 703  ? 331.031 340.714 319.905 1.00 61.33  ? 696  THR B CG2 1 
ATOM 16714 N N   . MET D 1 704  ? 330.877 344.033 320.398 1.00 63.15  ? 697  MET B N   1 
ATOM 16715 C CA  . MET D 1 704  ? 331.275 345.170 319.582 1.00 63.15  ? 697  MET B CA  1 
ATOM 16716 C C   . MET D 1 704  ? 331.504 344.743 318.139 1.00 63.15  ? 697  MET B C   1 
ATOM 16717 O O   . MET D 1 704  ? 332.101 343.698 317.868 1.00 63.15  ? 697  MET B O   1 
ATOM 16718 C CB  . MET D 1 704  ? 332.545 345.811 320.143 1.00 63.15  ? 697  MET B CB  1 
ATOM 16719 C CG  . MET D 1 704  ? 333.704 344.843 320.325 1.00 63.15  ? 697  MET B CG  1 
ATOM 16720 S SD  . MET D 1 704  ? 335.284 345.678 320.565 1.00 63.15  ? 697  MET B SD  1 
ATOM 16721 C CE  . MET D 1 704  ? 334.925 346.683 322.001 1.00 63.15  ? 697  MET B CE  1 
ATOM 16722 N N   . SER D 1 705  ? 331.018 345.560 317.212 1.00 61.60  ? 698  SER B N   1 
ATOM 16723 C CA  . SER D 1 705  ? 331.224 345.329 315.792 1.00 61.60  ? 698  SER B CA  1 
ATOM 16724 C C   . SER D 1 705  ? 332.535 345.962 315.350 1.00 61.60  ? 698  SER B C   1 
ATOM 16725 O O   . SER D 1 705  ? 332.899 347.050 315.805 1.00 61.60  ? 698  SER B O   1 
ATOM 16726 C CB  . SER D 1 705  ? 330.066 345.904 314.976 1.00 61.60  ? 698  SER B CB  1 
ATOM 16727 O OG  . SER D 1 705  ? 330.268 345.698 313.590 1.00 61.60  ? 698  SER B OG  1 
ATOM 16728 N N   . LEU D 1 706  ? 333.245 345.271 314.458 1.00 58.87  ? 699  LEU B N   1 
ATOM 16729 C CA  . LEU D 1 706  ? 334.511 345.755 313.925 1.00 58.87  ? 699  LEU B CA  1 
ATOM 16730 C C   . LEU D 1 706  ? 334.329 346.593 312.667 1.00 58.87  ? 699  LEU B C   1 
ATOM 16731 O O   . LEU D 1 706  ? 335.251 346.681 311.844 1.00 58.87  ? 699  LEU B O   1 
ATOM 16732 C CB  . LEU D 1 706  ? 335.447 344.579 313.647 1.00 58.87  ? 699  LEU B CB  1 
ATOM 16733 C CG  . LEU D 1 706  ? 335.644 343.587 314.796 1.00 58.87  ? 699  LEU B CG  1 
ATOM 16734 C CD1 . LEU D 1 706  ? 336.758 342.609 314.458 1.00 58.87  ? 699  LEU B CD1 1 
ATOM 16735 C CD2 . LEU D 1 706  ? 335.937 344.304 316.106 1.00 58.87  ? 699  LEU B CD2 1 
ATOM 16736 N N   . GLY D 1 707  ? 333.166 347.206 312.495 1.00 58.37  ? 700  GLY B N   1 
ATOM 16737 C CA  . GLY D 1 707  ? 332.891 348.034 311.343 1.00 58.37  ? 700  GLY B CA  1 
ATOM 16738 C C   . GLY D 1 707  ? 332.095 347.293 310.281 1.00 58.37  ? 700  GLY B C   1 
ATOM 16739 O O   . GLY D 1 707  ? 331.970 346.066 310.290 1.00 58.37  ? 700  GLY B O   1 
ATOM 16740 N N   . ALA D 1 708  ? 331.548 348.065 309.347 1.00 59.02  ? 701  ALA B N   1 
ATOM 16741 C CA  . ALA D 1 708  ? 330.752 347.485 308.276 1.00 59.02  ? 701  ALA B CA  1 
ATOM 16742 C C   . ALA D 1 708  ? 331.602 346.544 307.433 1.00 59.02  ? 701  ALA B C   1 
ATOM 16743 O O   . ALA D 1 708  ? 332.746 346.853 307.086 1.00 59.02  ? 701  ALA B O   1 
ATOM 16744 C CB  . ALA D 1 708  ? 330.158 348.588 307.400 1.00 59.02  ? 701  ALA B CB  1 
ATOM 16745 N N   . GLU D 1 709  ? 331.035 345.389 307.105 1.00 58.61  ? 702  GLU B N   1 
ATOM 16746 C CA  . GLU D 1 709  ? 331.752 344.400 306.320 1.00 58.61  ? 702  GLU B CA  1 
ATOM 16747 C C   . GLU D 1 709  ? 331.959 344.899 304.893 1.00 58.61  ? 702  GLU B C   1 
ATOM 16748 O O   . GLU D 1 709  ? 331.292 345.824 304.422 1.00 58.61  ? 702  GLU B O   1 
ATOM 16749 C CB  . GLU D 1 709  ? 330.988 343.077 306.308 1.00 58.61  ? 702  GLU B CB  1 
ATOM 16750 C CG  . GLU D 1 709  ? 331.864 341.855 306.100 1.00 58.61  ? 702  GLU B CG  1 
ATOM 16751 C CD  . GLU D 1 709  ? 332.773 341.583 307.283 1.00 58.61  ? 702  GLU B CD  1 
ATOM 16752 O OE1 . GLU D 1 709  ? 332.653 342.294 308.303 1.00 58.61  ? 702  GLU B OE1 1 
ATOM 16753 O OE2 . GLU D 1 709  ? 333.608 340.659 307.195 1.00 58.61  ? 702  GLU B OE2 1 
ATOM 16754 N N   . ASN D 1 710  ? 332.907 344.271 304.204 1.00 57.94  ? 703  ASN B N   1 
ATOM 16755 C CA  . ASN D 1 710  ? 333.200 344.610 302.821 1.00 57.94  ? 703  ASN B CA  1 
ATOM 16756 C C   . ASN D 1 710  ? 333.905 343.428 302.175 1.00 57.94  ? 703  ASN B C   1 
ATOM 16757 O O   . ASN D 1 710  ? 334.527 342.611 302.858 1.00 57.94  ? 703  ASN B O   1 
ATOM 16758 C CB  . ASN D 1 710  ? 334.063 345.873 302.722 1.00 57.94  ? 703  ASN B CB  1 
ATOM 16759 C CG  . ASN D 1 710  ? 334.257 346.339 301.290 1.00 57.94  ? 703  ASN B CG  1 
ATOM 16760 O OD1 . ASN D 1 710  ? 334.273 345.536 300.357 1.00 57.94  ? 703  ASN B OD1 1 
ATOM 16761 N ND2 . ASN D 1 710  ? 334.406 347.646 301.111 1.00 57.94  ? 703  ASN B ND2 1 
ATOM 16762 N N   . SER D 1 711  ? 333.799 343.349 300.850 1.00 59.18  ? 704  SER B N   1 
ATOM 16763 C CA  . SER D 1 711  ? 334.390 342.255 300.085 1.00 59.18  ? 704  SER B CA  1 
ATOM 16764 C C   . SER D 1 711  ? 334.866 342.815 298.753 1.00 59.18  ? 704  SER B C   1 
ATOM 16765 O O   . SER D 1 711  ? 334.052 343.083 297.864 1.00 59.18  ? 704  SER B O   1 
ATOM 16766 C CB  . SER D 1 711  ? 333.387 341.121 299.873 1.00 59.18  ? 704  SER B CB  1 
ATOM 16767 O OG  . SER D 1 711  ? 332.250 341.573 299.159 1.00 59.18  ? 704  SER B OG  1 
ATOM 16768 N N   . VAL D 1 712  ? 336.178 342.991 298.616 1.00 56.32  ? 705  VAL B N   1 
ATOM 16769 C CA  . VAL D 1 712  ? 336.743 343.501 297.374 1.00 56.32  ? 705  VAL B CA  1 
ATOM 16770 C C   . VAL D 1 712  ? 336.533 342.463 296.280 1.00 56.32  ? 705  VAL B C   1 
ATOM 16771 O O   . VAL D 1 712  ? 336.935 341.302 296.419 1.00 56.32  ? 705  VAL B O   1 
ATOM 16772 C CB  . VAL D 1 712  ? 338.228 343.839 297.545 1.00 56.32  ? 705  VAL B CB  1 
ATOM 16773 C CG1 . VAL D 1 712  ? 338.806 344.377 296.243 1.00 56.32  ? 705  VAL B CG1 1 
ATOM 16774 C CG2 . VAL D 1 712  ? 338.416 344.843 298.673 1.00 56.32  ? 705  VAL B CG2 1 
ATOM 16775 N N   . ALA D 1 713  ? 335.899 342.877 295.186 1.00 56.97  ? 706  ALA B N   1 
ATOM 16776 C CA  . ALA D 1 713  ? 335.664 341.979 294.063 1.00 56.97  ? 706  ALA B CA  1 
ATOM 16777 C C   . ALA D 1 713  ? 336.960 341.748 293.299 1.00 56.97  ? 706  ALA B C   1 
ATOM 16778 O O   . ALA D 1 713  ? 337.099 342.181 292.150 1.00 56.97  ? 706  ALA B O   1 
ATOM 16779 C CB  . ALA D 1 713  ? 334.588 342.547 293.136 1.00 56.97  ? 706  ALA B CB  1 
ATOM 16780 N N   . TYR D 1 714  ? 337.911 341.068 293.930 1.00 55.57  ? 707  TYR B N   1 
ATOM 16781 C CA  . TYR D 1 714  ? 339.203 340.832 293.308 1.00 55.57  ? 707  TYR B CA  1 
ATOM 16782 C C   . TYR D 1 714  ? 339.071 339.878 292.128 1.00 55.57  ? 707  TYR B C   1 
ATOM 16783 O O   . TYR D 1 714  ? 338.192 339.013 292.089 1.00 55.57  ? 707  TYR B O   1 
ATOM 16784 C CB  . TYR D 1 714  ? 340.186 340.262 294.327 1.00 55.57  ? 707  TYR B CB  1 
ATOM 16785 C CG  . TYR D 1 714  ? 341.565 339.997 293.769 1.00 55.57  ? 707  TYR B CG  1 
ATOM 16786 C CD1 . TYR D 1 714  ? 342.536 340.988 293.764 1.00 55.57  ? 707  TYR B CD1 1 
ATOM 16787 C CD2 . TYR D 1 714  ? 341.896 338.756 293.249 1.00 55.57  ? 707  TYR B CD2 1 
ATOM 16788 C CE1 . TYR D 1 714  ? 343.798 340.748 293.255 1.00 55.57  ? 707  TYR B CE1 1 
ATOM 16789 C CE2 . TYR D 1 714  ? 343.153 338.507 292.738 1.00 55.57  ? 707  TYR B CE2 1 
ATOM 16790 C CZ  . TYR D 1 714  ? 344.100 339.505 292.743 1.00 55.57  ? 707  TYR B CZ  1 
ATOM 16791 O OH  . TYR D 1 714  ? 345.354 339.260 292.235 1.00 55.57  ? 707  TYR B OH  1 
ATOM 16792 N N   . SER D 1 715  ? 339.964 340.046 291.159 1.00 56.77  ? 708  SER B N   1 
ATOM 16793 C CA  . SER D 1 715  ? 340.009 339.190 289.984 1.00 56.77  ? 708  SER B CA  1 
ATOM 16794 C C   . SER D 1 715  ? 341.338 339.421 289.284 1.00 56.77  ? 708  SER B C   1 
ATOM 16795 O O   . SER D 1 715  ? 341.967 340.471 289.442 1.00 56.77  ? 708  SER B O   1 
ATOM 16796 C CB  . SER D 1 715  ? 338.840 339.470 289.035 1.00 56.77  ? 708  SER B CB  1 
ATOM 16797 O OG  . SER D 1 715  ? 338.889 338.622 287.901 1.00 56.77  ? 708  SER B OG  1 
ATOM 16798 N N   . ASN D 1 716  ? 341.756 338.423 288.506 1.00 56.06  ? 709  ASN B N   1 
ATOM 16799 C CA  . ASN D 1 716  ? 343.038 338.497 287.819 1.00 56.06  ? 709  ASN B CA  1 
ATOM 16800 C C   . ASN D 1 716  ? 343.074 339.575 286.745 1.00 56.06  ? 709  ASN B C   1 
ATOM 16801 O O   . ASN D 1 716  ? 344.161 339.896 286.255 1.00 56.06  ? 709  ASN B O   1 
ATOM 16802 C CB  . ASN D 1 716  ? 343.372 337.142 287.195 1.00 56.06  ? 709  ASN B CB  1 
ATOM 16803 C CG  . ASN D 1 716  ? 342.348 336.706 286.165 1.00 56.06  ? 709  ASN B CG  1 
ATOM 16804 O OD1 . ASN D 1 716  ? 341.344 336.077 286.499 1.00 56.06  ? 709  ASN B OD1 1 
ATOM 16805 N ND2 . ASN D 1 716  ? 342.599 337.037 284.904 1.00 56.06  ? 709  ASN B ND2 1 
ATOM 16806 N N   . ASN D 1 717  ? 341.924 340.137 286.368 1.00 54.63  ? 710  ASN B N   1 
ATOM 16807 C CA  . ASN D 1 717  ? 341.870 341.135 285.308 1.00 54.63  ? 710  ASN B CA  1 
ATOM 16808 C C   . ASN D 1 717  ? 340.901 342.261 285.648 1.00 54.63  ? 710  ASN B C   1 
ATOM 16809 O O   . ASN D 1 717  ? 340.281 342.841 284.751 1.00 54.63  ? 710  ASN B O   1 
ATOM 16810 C CB  . ASN D 1 717  ? 341.482 340.491 283.977 1.00 54.63  ? 710  ASN B CB  1 
ATOM 16811 C CG  . ASN D 1 717  ? 340.218 339.664 284.078 1.00 54.63  ? 710  ASN B CG  1 
ATOM 16812 O OD1 . ASN D 1 717  ? 339.406 339.854 284.984 1.00 54.63  ? 710  ASN B OD1 1 
ATOM 16813 N ND2 . ASN D 1 717  ? 340.045 338.736 283.145 1.00 54.63  ? 710  ASN B ND2 1 
ATOM 16814 N N   . SER D 1 718  ? 340.760 342.582 286.930 1.00 55.19  ? 711  SER B N   1 
ATOM 16815 C CA  . SER D 1 718  ? 339.886 343.653 287.389 1.00 55.19  ? 711  SER B CA  1 
ATOM 16816 C C   . SER D 1 718  ? 340.720 344.725 288.075 1.00 55.19  ? 711  SER B C   1 
ATOM 16817 O O   . SER D 1 718  ? 341.463 344.430 289.017 1.00 55.19  ? 711  SER B O   1 
ATOM 16818 C CB  . SER D 1 718  ? 338.822 343.120 288.350 1.00 55.19  ? 711  SER B CB  1 
ATOM 16819 O OG  . SER D 1 718  ? 337.998 344.168 288.828 1.00 55.19  ? 711  SER B OG  1 
ATOM 16820 N N   . ILE D 1 719  ? 340.595 345.962 287.603 1.00 55.52  ? 712  ILE B N   1 
ATOM 16821 C CA  . ILE D 1 719  ? 341.314 347.098 288.164 1.00 55.52  ? 712  ILE B CA  1 
ATOM 16822 C C   . ILE D 1 719  ? 340.344 348.260 288.318 1.00 55.52  ? 712  ILE B C   1 
ATOM 16823 O O   . ILE D 1 719  ? 339.583 348.573 287.396 1.00 55.52  ? 712  ILE B O   1 
ATOM 16824 C CB  . ILE D 1 719  ? 342.516 347.506 287.289 1.00 55.52  ? 712  ILE B CB  1 
ATOM 16825 C CG1 . ILE D 1 719  ? 343.360 348.555 288.012 1.00 55.52  ? 712  ILE B CG1 1 
ATOM 16826 C CG2 . ILE D 1 719  ? 342.043 348.043 285.949 1.00 55.52  ? 712  ILE B CG2 1 
ATOM 16827 C CD1 . ILE D 1 719  ? 344.608 348.958 287.265 1.00 55.52  ? 712  ILE B CD1 1 
ATOM 16828 N N   . ALA D 1 720  ? 340.373 348.895 289.485 1.00 55.21  ? 713  ALA B N   1 
ATOM 16829 C CA  . ALA D 1 720  ? 339.536 350.048 289.782 1.00 55.21  ? 713  ALA B CA  1 
ATOM 16830 C C   . ALA D 1 720  ? 340.378 351.315 289.753 1.00 55.21  ? 713  ALA B C   1 
ATOM 16831 O O   . ALA D 1 720  ? 341.480 351.353 290.309 1.00 55.21  ? 713  ALA B O   1 
ATOM 16832 C CB  . ALA D 1 720  ? 338.865 349.900 291.148 1.00 55.21  ? 713  ALA B CB  1 
ATOM 16833 N N   . ILE D 1 721  ? 339.854 352.350 289.104 1.00 53.16  ? 714  ILE B N   1 
ATOM 16834 C CA  . ILE D 1 721  ? 340.558 353.623 288.979 1.00 53.16  ? 714  ILE B CA  1 
ATOM 16835 C C   . ILE D 1 721  ? 339.582 354.756 289.275 1.00 53.16  ? 714  ILE B C   1 
ATOM 16836 O O   . ILE D 1 721  ? 338.418 354.689 288.856 1.00 53.16  ? 714  ILE B O   1 
ATOM 16837 C CB  . ILE D 1 721  ? 341.182 353.779 287.586 1.00 53.16  ? 714  ILE B CB  1 
ATOM 16838 C CG1 . ILE D 1 721  ? 342.225 352.684 287.353 1.00 53.16  ? 714  ILE B CG1 1 
ATOM 16839 C CG2 . ILE D 1 721  ? 341.806 355.159 287.436 1.00 53.16  ? 714  ILE B CG2 1 
ATOM 16840 C CD1 . ILE D 1 721  ? 342.810 352.673 285.957 1.00 53.16  ? 714  ILE B CD1 1 
ATOM 16841 N N   . PRO D 1 722  ? 339.995 355.806 289.986 1.00 51.23  ? 715  PRO B N   1 
ATOM 16842 C CA  . PRO D 1 722  ? 339.062 356.901 290.275 1.00 51.23  ? 715  PRO B CA  1 
ATOM 16843 C C   . PRO D 1 722  ? 338.787 357.755 289.048 1.00 51.23  ? 715  PRO B C   1 
ATOM 16844 O O   . PRO D 1 722  ? 339.664 357.981 288.212 1.00 51.23  ? 715  PRO B O   1 
ATOM 16845 C CB  . PRO D 1 722  ? 339.784 357.711 291.358 1.00 51.23  ? 715  PRO B CB  1 
ATOM 16846 C CG  . PRO D 1 722  ? 340.871 356.833 291.856 1.00 51.23  ? 715  PRO B CG  1 
ATOM 16847 C CD  . PRO D 1 722  ? 341.263 355.976 290.711 1.00 51.23  ? 715  PRO B CD  1 
ATOM 16848 N N   . THR D 1 723  ? 337.548 358.239 288.957 1.00 52.65  ? 716  THR B N   1 
ATOM 16849 C CA  . THR D 1 723  ? 337.154 359.203 287.941 1.00 52.65  ? 716  THR B CA  1 
ATOM 16850 C C   . THR D 1 723  ? 336.980 360.606 288.498 1.00 52.65  ? 716  THR B C   1 
ATOM 16851 O O   . THR D 1 723  ? 336.966 361.566 287.719 1.00 52.65  ? 716  THR B O   1 
ATOM 16852 C CB  . THR D 1 723  ? 335.844 358.769 287.269 1.00 52.65  ? 716  THR B CB  1 
ATOM 16853 O OG1 . THR D 1 723  ? 334.810 358.660 288.255 1.00 52.65  ? 716  THR B OG1 1 
ATOM 16854 C CG2 . THR D 1 723  ? 336.020 357.435 286.572 1.00 52.65  ? 716  THR B CG2 1 
ATOM 16855 N N   . ASN D 1 724  ? 336.847 360.749 289.813 1.00 53.05  ? 717  ASN B N   1 
ATOM 16856 C CA  . ASN D 1 724  ? 336.739 362.044 290.466 1.00 53.05  ? 717  ASN B CA  1 
ATOM 16857 C C   . ASN D 1 724  ? 337.558 361.974 291.750 1.00 53.05  ? 717  ASN B C   1 
ATOM 16858 O O   . ASN D 1 724  ? 338.339 361.041 291.958 1.00 53.05  ? 717  ASN B O   1 
ATOM 16859 C CB  . ASN D 1 724  ? 335.266 362.402 290.714 1.00 53.05  ? 717  ASN B CB  1 
ATOM 16860 C CG  . ASN D 1 724  ? 335.035 363.898 290.815 1.00 53.05  ? 717  ASN B CG  1 
ATOM 16861 O OD1 . ASN D 1 724  ? 335.818 364.618 291.433 1.00 53.05  ? 717  ASN B OD1 1 
ATOM 16862 N ND2 . ASN D 1 724  ? 333.955 364.373 290.201 1.00 53.05  ? 717  ASN B ND2 1 
ATOM 16863 N N   . PHE D 1 725  ? 337.385 362.961 292.618 1.00 53.33  ? 718  PHE B N   1 
ATOM 16864 C CA  . PHE D 1 725  ? 338.142 363.025 293.864 1.00 53.33  ? 718  PHE B CA  1 
ATOM 16865 C C   . PHE D 1 725  ? 337.531 364.114 294.736 1.00 53.33  ? 718  PHE B C   1 
ATOM 16866 O O   . PHE D 1 725  ? 336.542 364.754 294.367 1.00 53.33  ? 718  PHE B O   1 
ATOM 16867 C CB  . PHE D 1 725  ? 339.626 363.285 293.602 1.00 53.33  ? 718  PHE B CB  1 
ATOM 16868 C CG  . PHE D 1 725  ? 339.886 364.452 292.697 1.00 53.33  ? 718  PHE B CG  1 
ATOM 16869 C CD1 . PHE D 1 725  ? 340.004 365.729 293.212 1.00 53.33  ? 718  PHE B CD1 1 
ATOM 16870 C CD2 . PHE D 1 725  ? 340.015 364.272 291.331 1.00 53.33  ? 718  PHE B CD2 1 
ATOM 16871 C CE1 . PHE D 1 725  ? 340.243 366.806 292.382 1.00 53.33  ? 718  PHE B CE1 1 
ATOM 16872 C CE2 . PHE D 1 725  ? 340.255 365.344 290.497 1.00 53.33  ? 718  PHE B CE2 1 
ATOM 16873 C CZ  . PHE D 1 725  ? 340.369 366.612 291.024 1.00 53.33  ? 718  PHE B CZ  1 
ATOM 16874 N N   . THR D 1 726  ? 338.135 364.319 295.904 1.00 52.90  ? 719  THR B N   1 
ATOM 16875 C CA  . THR D 1 726  ? 337.628 365.278 296.870 1.00 52.90  ? 719  THR B CA  1 
ATOM 16876 C C   . THR D 1 726  ? 338.754 365.660 297.818 1.00 52.90  ? 719  THR B C   1 
ATOM 16877 O O   . THR D 1 726  ? 339.514 364.798 298.265 1.00 52.90  ? 719  THR B O   1 
ATOM 16878 C CB  . THR D 1 726  ? 336.446 364.700 297.656 1.00 52.90  ? 719  THR B CB  1 
ATOM 16879 O OG1 . THR D 1 726  ? 335.414 364.296 296.747 1.00 52.90  ? 719  THR B OG1 1 
ATOM 16880 C CG2 . THR D 1 726  ? 335.888 365.730 298.629 1.00 52.90  ? 719  THR B CG2 1 
ATOM 16881 N N   . ILE D 1 727  ? 338.854 366.952 298.120 1.00 51.40  ? 720  ILE B N   1 
ATOM 16882 C CA  . ILE D 1 727  ? 339.861 367.463 299.041 1.00 51.40  ? 720  ILE B CA  1 
ATOM 16883 C C   . ILE D 1 727  ? 339.251 367.469 300.436 1.00 51.40  ? 720  ILE B C   1 
ATOM 16884 O O   . ILE D 1 727  ? 338.311 368.219 300.710 1.00 51.40  ? 720  ILE B O   1 
ATOM 16885 C CB  . ILE D 1 727  ? 340.340 368.862 298.639 1.00 51.40  ? 720  ILE B CB  1 
ATOM 16886 C CG1 . ILE D 1 727  ? 340.958 368.842 297.240 1.00 51.40  ? 720  ILE B CG1 1 
ATOM 16887 C CG2 . ILE D 1 727  ? 341.341 369.392 299.649 1.00 51.40  ? 720  ILE B CG2 1 
ATOM 16888 C CD1 . ILE D 1 727  ? 342.136 367.905 297.089 1.00 51.40  ? 720  ILE B CD1 1 
ATOM 16889 N N   . SER D 1 728  ? 339.786 366.633 301.317 1.00 50.74  ? 721  SER B N   1 
ATOM 16890 C CA  . SER D 1 728  ? 339.324 366.535 302.690 1.00 50.74  ? 721  SER B CA  1 
ATOM 16891 C C   . SER D 1 728  ? 340.309 367.224 303.624 1.00 50.74  ? 721  SER B C   1 
ATOM 16892 O O   . SER D 1 728  ? 341.494 367.366 303.313 1.00 50.74  ? 721  SER B O   1 
ATOM 16893 C CB  . SER D 1 728  ? 339.150 365.073 303.103 1.00 50.74  ? 721  SER B CB  1 
ATOM 16894 O OG  . SER D 1 728  ? 338.671 364.972 304.433 1.00 50.74  ? 721  SER B OG  1 
ATOM 16895 N N   . VAL D 1 729  ? 339.803 367.656 304.775 1.00 52.74  ? 722  VAL B N   1 
ATOM 16896 C CA  . VAL D 1 729  ? 340.605 368.302 305.803 1.00 52.74  ? 722  VAL B CA  1 
ATOM 16897 C C   . VAL D 1 729  ? 340.290 367.644 307.136 1.00 52.74  ? 722  VAL B C   1 
ATOM 16898 O O   . VAL D 1 729  ? 339.121 367.411 307.464 1.00 52.74  ? 722  VAL B O   1 
ATOM 16899 C CB  . VAL D 1 729  ? 340.340 369.819 305.861 1.00 52.74  ? 722  VAL B CB  1 
ATOM 16900 C CG1 . VAL D 1 729  ? 341.243 370.475 306.890 1.00 52.74  ? 722  VAL B CG1 1 
ATOM 16901 C CG2 . VAL D 1 729  ? 340.548 370.441 304.492 1.00 52.74  ? 722  VAL B CG2 1 
ATOM 16902 N N   . THR D 1 730  ? 341.336 367.340 307.900 1.00 52.44  ? 723  THR B N   1 
ATOM 16903 C CA  . THR D 1 730  ? 341.206 366.658 309.178 1.00 52.44  ? 723  THR B CA  1 
ATOM 16904 C C   . THR D 1 730  ? 341.920 367.459 310.254 1.00 52.44  ? 723  THR B C   1 
ATOM 16905 O O   . THR D 1 730  ? 342.988 368.029 310.012 1.00 52.44  ? 723  THR B O   1 
ATOM 16906 C CB  . THR D 1 730  ? 341.785 365.241 309.117 1.00 52.44  ? 723  THR B CB  1 
ATOM 16907 O OG1 . THR D 1 730  ? 343.179 365.305 308.789 1.00 52.44  ? 723  THR B OG1 1 
ATOM 16908 C CG2 . THR D 1 730  ? 341.059 364.413 308.069 1.00 52.44  ? 723  THR B CG2 1 
ATOM 16909 N N   . THR D 1 731  ? 341.324 367.498 311.441 1.00 55.42  ? 724  THR B N   1 
ATOM 16910 C CA  . THR D 1 731  ? 341.877 368.219 312.580 1.00 55.42  ? 724  THR B CA  1 
ATOM 16911 C C   . THR D 1 731  ? 342.650 367.233 313.447 1.00 55.42  ? 724  THR B C   1 
ATOM 16912 O O   . THR D 1 731  ? 342.054 366.386 314.119 1.00 55.42  ? 724  THR B O   1 
ATOM 16913 C CB  . THR D 1 731  ? 340.774 368.900 313.387 1.00 55.42  ? 724  THR B CB  1 
ATOM 16914 O OG1 . THR D 1 731  ? 339.835 367.919 313.844 1.00 55.42  ? 724  THR B OG1 1 
ATOM 16915 C CG2 . THR D 1 731  ? 340.055 369.933 312.540 1.00 55.42  ? 724  THR B CG2 1 
ATOM 16916 N N   . GLU D 1 732  ? 343.973 367.347 313.430 1.00 53.98  ? 725  GLU B N   1 
ATOM 16917 C CA  . GLU D 1 732  ? 344.850 366.520 314.247 1.00 53.98  ? 725  GLU B CA  1 
ATOM 16918 C C   . GLU D 1 732  ? 345.437 367.386 315.351 1.00 53.98  ? 725  GLU B C   1 
ATOM 16919 O O   . GLU D 1 732  ? 346.220 368.302 315.076 1.00 53.98  ? 725  GLU B O   1 
ATOM 16920 C CB  . GLU D 1 732  ? 345.958 365.892 313.404 1.00 53.98  ? 725  GLU B CB  1 
ATOM 16921 C CG  . GLU D 1 732  ? 346.806 364.884 314.157 1.00 53.98  ? 725  GLU B CG  1 
ATOM 16922 C CD  . GLU D 1 732  ? 347.804 364.177 313.262 1.00 53.98  ? 725  GLU B CD  1 
ATOM 16923 O OE1 . GLU D 1 732  ? 347.913 364.555 312.076 1.00 53.98  ? 725  GLU B OE1 1 
ATOM 16924 O OE2 . GLU D 1 732  ? 348.477 363.242 313.743 1.00 53.98  ? 725  GLU B OE2 1 
ATOM 16925 N N   . ILE D 1 733  ? 345.059 367.097 316.589 1.00 53.79  ? 726  ILE B N   1 
ATOM 16926 C CA  . ILE D 1 733  ? 345.497 367.861 317.748 1.00 53.79  ? 726  ILE B CA  1 
ATOM 16927 C C   . ILE D 1 733  ? 346.613 367.102 318.444 1.00 53.79  ? 726  ILE B C   1 
ATOM 16928 O O   . ILE D 1 733  ? 346.598 365.866 318.507 1.00 53.79  ? 726  ILE B O   1 
ATOM 16929 C CB  . ILE D 1 733  ? 344.325 368.128 318.711 1.00 53.79  ? 726  ILE B CB  1 
ATOM 16930 C CG1 . ILE D 1 733  ? 343.226 368.909 317.989 1.00 53.79  ? 726  ILE B CG1 1 
ATOM 16931 C CG2 . ILE D 1 733  ? 344.811 368.883 319.939 1.00 53.79  ? 726  ILE B CG2 1 
ATOM 16932 C CD1 . ILE D 1 733  ? 341.997 369.152 318.826 1.00 53.79  ? 726  ILE B CD1 1 
ATOM 16933 N N   . LEU D 1 734  ? 347.589 367.845 318.969 1.00 52.32  ? 727  LEU B N   1 
ATOM 16934 C CA  . LEU D 1 734  ? 348.719 367.269 319.664 1.00 52.32  ? 727  LEU B CA  1 
ATOM 16935 C C   . LEU D 1 734  ? 349.114 368.204 320.801 1.00 52.32  ? 727  LEU B C   1 
ATOM 16936 O O   . LEU D 1 734  ? 349.339 369.403 320.561 1.00 52.32  ? 727  LEU B O   1 
ATOM 16937 C CB  . LEU D 1 734  ? 349.906 367.055 318.724 1.00 52.32  ? 727  LEU B CB  1 
ATOM 16938 C CG  . LEU D 1 734  ? 349.745 366.010 317.623 1.00 52.32  ? 727  LEU B CG  1 
ATOM 16939 C CD1 . LEU D 1 734  ? 350.961 366.028 316.720 1.00 52.32  ? 727  LEU B CD1 1 
ATOM 16940 C CD2 . LEU D 1 734  ? 349.535 364.622 318.210 1.00 52.32  ? 727  LEU B CD2 1 
ATOM 16941 N N   . PRO D 1 735  ? 349.207 367.710 322.035 1.00 53.26  ? 728  PRO B N   1 
ATOM 16942 C CA  . PRO D 1 735  ? 349.746 368.547 323.109 1.00 53.26  ? 728  PRO B CA  1 
ATOM 16943 C C   . PRO D 1 735  ? 351.194 368.923 322.839 1.00 53.26  ? 728  PRO B C   1 
ATOM 16944 O O   . PRO D 1 735  ? 351.971 368.143 322.285 1.00 53.26  ? 728  PRO B O   1 
ATOM 16945 C CB  . PRO D 1 735  ? 349.620 367.659 324.352 1.00 53.26  ? 728  PRO B CB  1 
ATOM 16946 C CG  . PRO D 1 735  ? 348.551 366.692 324.021 1.00 53.26  ? 728  PRO B CG  1 
ATOM 16947 C CD  . PRO D 1 735  ? 348.670 366.440 322.551 1.00 53.26  ? 728  PRO B CD  1 
ATOM 16948 N N   . VAL D 1 736  ? 351.548 370.143 323.239 1.00 53.84  ? 729  VAL B N   1 
ATOM 16949 C CA  . VAL D 1 736  ? 352.909 370.645 323.067 1.00 53.84  ? 729  VAL B CA  1 
ATOM 16950 C C   . VAL D 1 736  ? 353.534 371.122 324.365 1.00 53.84  ? 729  VAL B C   1 
ATOM 16951 O O   . VAL D 1 736  ? 354.769 371.263 324.434 1.00 53.84  ? 729  VAL B O   1 
ATOM 16952 C CB  . VAL D 1 736  ? 352.934 371.777 322.016 1.00 53.84  ? 729  VAL B CB  1 
ATOM 16953 C CG1 . VAL D 1 736  ? 354.330 372.362 321.890 1.00 53.84  ? 729  VAL B CG1 1 
ATOM 16954 C CG2 . VAL D 1 736  ? 352.443 371.264 320.673 1.00 53.84  ? 729  VAL B CG2 1 
ATOM 16955 N N   . SER D 1 737  ? 352.761 371.372 325.415 1.00 55.04  ? 730  SER B N   1 
ATOM 16956 C CA  . SER D 1 737  ? 353.314 371.839 326.677 1.00 55.04  ? 730  SER B CA  1 
ATOM 16957 C C   . SER D 1 737  ? 352.324 371.527 327.788 1.00 55.04  ? 730  SER B C   1 
ATOM 16958 O O   . SER D 1 737  ? 351.201 371.082 327.542 1.00 55.04  ? 730  SER B O   1 
ATOM 16959 C CB  . SER D 1 737  ? 353.626 373.335 326.625 1.00 55.04  ? 730  SER B CB  1 
ATOM 16960 O OG  . SER D 1 737  ? 352.463 374.086 326.329 1.00 55.04  ? 730  SER B OG  1 
ATOM 16961 N N   . MET D 1 738  ? 352.762 371.767 329.021 1.00 57.32  ? 731  MET B N   1 
ATOM 16962 C CA  . MET D 1 738  ? 351.940 371.562 330.201 1.00 57.32  ? 731  MET B CA  1 
ATOM 16963 C C   . MET D 1 738  ? 352.220 372.688 331.188 1.00 57.32  ? 731  MET B C   1 
ATOM 16964 O O   . MET D 1 738  ? 353.045 373.572 330.938 1.00 57.32  ? 731  MET B O   1 
ATOM 16965 C CB  . MET D 1 738  ? 352.202 370.184 330.820 1.00 57.32  ? 731  MET B CB  1 
ATOM 16966 C CG  . MET D 1 738  ? 353.659 369.767 330.811 1.00 57.32  ? 731  MET B CG  1 
ATOM 16967 S SD  . MET D 1 738  ? 353.919 368.116 331.482 1.00 57.32  ? 731  MET B SD  1 
ATOM 16968 C CE  . MET D 1 738  ? 353.432 368.365 333.184 1.00 57.32  ? 731  MET B CE  1 
ATOM 16969 N N   . THR D 1 739  ? 351.520 372.656 332.317 1.00 58.21  ? 732  THR B N   1 
ATOM 16970 C CA  . THR D 1 739  ? 351.622 373.730 333.294 1.00 58.21  ? 732  THR B CA  1 
ATOM 16971 C C   . THR D 1 739  ? 352.953 373.660 334.032 1.00 58.21  ? 732  THR B C   1 
ATOM 16972 O O   . THR D 1 739  ? 353.359 372.596 334.509 1.00 58.21  ? 732  THR B O   1 
ATOM 16973 C CB  . THR D 1 739  ? 350.468 373.652 334.291 1.00 58.21  ? 732  THR B CB  1 
ATOM 16974 O OG1 . THR D 1 739  ? 350.504 372.392 334.975 1.00 58.21  ? 732  THR B OG1 1 
ATOM 16975 C CG2 . THR D 1 739  ? 349.133 373.800 333.576 1.00 58.21  ? 732  THR B CG2 1 
ATOM 16976 N N   . LYS D 1 740  ? 353.631 374.800 334.125 1.00 55.92  ? 733  LYS B N   1 
ATOM 16977 C CA  . LYS D 1 740  ? 354.887 374.880 334.851 1.00 55.92  ? 733  LYS B CA  1 
ATOM 16978 C C   . LYS D 1 740  ? 354.620 375.118 336.330 1.00 55.92  ? 733  LYS B C   1 
ATOM 16979 O O   . LYS D 1 740  ? 353.621 375.736 336.711 1.00 55.92  ? 733  LYS B O   1 
ATOM 16980 C CB  . LYS D 1 740  ? 355.760 375.998 334.285 1.00 55.92  ? 733  LYS B CB  1 
ATOM 16981 C CG  . LYS D 1 740  ? 355.759 376.061 332.766 1.00 55.92  ? 733  LYS B CG  1 
ATOM 16982 C CD  . LYS D 1 740  ? 356.945 376.836 332.219 1.00 55.92  ? 733  LYS B CD  1 
ATOM 16983 C CE  . LYS D 1 740  ? 357.045 378.225 332.815 1.00 55.92  ? 733  LYS B CE  1 
ATOM 16984 N NZ  . LYS D 1 740  ? 358.137 379.011 332.183 1.00 55.92  ? 733  LYS B NZ  1 
ATOM 16985 N N   . THR D 1 741  ? 355.525 374.621 337.170 1.00 58.99  ? 734  THR B N   1 
ATOM 16986 C CA  . THR D 1 741  ? 355.327 374.658 338.609 1.00 58.99  ? 734  THR B CA  1 
ATOM 16987 C C   . THR D 1 741  ? 356.637 374.978 339.312 1.00 58.99  ? 734  THR B C   1 
ATOM 16988 O O   . THR D 1 741  ? 357.728 374.773 338.774 1.00 58.99  ? 734  THR B O   1 
ATOM 16989 C CB  . THR D 1 741  ? 354.769 373.328 339.131 1.00 58.99  ? 734  THR B CB  1 
ATOM 16990 O OG1 . THR D 1 741  ? 355.689 372.269 338.836 1.00 58.99  ? 734  THR B OG1 1 
ATOM 16991 C CG2 . THR D 1 741  ? 353.432 373.027 338.485 1.00 58.99  ? 734  THR B CG2 1 
ATOM 16992 N N   . SER D 1 742  ? 356.506 375.488 340.534 1.00 62.19  ? 735  SER B N   1 
ATOM 16993 C CA  . SER D 1 742  ? 357.638 375.803 341.390 1.00 62.19  ? 735  SER B CA  1 
ATOM 16994 C C   . SER D 1 742  ? 357.168 375.728 342.833 1.00 62.19  ? 735  SER B C   1 
ATOM 16995 O O   . SER D 1 742  ? 356.068 376.176 343.163 1.00 62.19  ? 735  SER B O   1 
ATOM 16996 C CB  . SER D 1 742  ? 358.217 377.188 341.081 1.00 62.19  ? 735  SER B CB  1 
ATOM 16997 O OG  . SER D 1 742  ? 357.243 378.199 341.263 1.00 62.19  ? 735  SER B OG  1 
ATOM 16998 N N   . VAL D 1 743  ? 357.967 375.108 343.717 1.00 67.13  ? 736  VAL B N   1 
ATOM 16999 C CA  . VAL D 1 743  ? 357.536 374.863 345.117 1.00 67.13  ? 736  VAL B CA  1 
ATOM 17000 C C   . VAL D 1 743  ? 358.479 375.293 346.236 1.00 67.13  ? 736  VAL B C   1 
ATOM 17001 O O   . VAL D 1 743  ? 359.694 375.167 346.095 1.00 67.13  ? 736  VAL B O   1 
ATOM 17002 C CB  . VAL D 1 743  ? 357.357 373.330 345.336 1.00 67.13  ? 736  VAL B CB  1 
ATOM 17003 C CG1 . VAL D 1 743  ? 356.733 372.979 346.682 1.00 67.13  ? 736  VAL B CG1 1 
ATOM 17004 C CG2 . VAL D 1 743  ? 356.561 372.694 344.218 1.00 67.13  ? 736  VAL B CG2 1 
ATOM 17005 N N   . ASP D 1 744  ? 357.944 375.798 347.350 1.00 74.34  ? 737  ASP B N   1 
ATOM 17006 C CA  . ASP D 1 744  ? 358.780 376.093 348.514 1.00 74.34  ? 737  ASP B CA  1 
ATOM 17007 C C   . ASP D 1 744  ? 358.557 374.953 349.495 1.00 74.34  ? 737  ASP B C   1 
ATOM 17008 O O   . ASP D 1 744  ? 357.421 374.696 349.891 1.00 74.34  ? 737  ASP B O   1 
ATOM 17009 C CB  . ASP D 1 744  ? 358.345 377.382 349.189 1.00 74.34  ? 737  ASP B CB  1 
ATOM 17010 C CG  . ASP D 1 744  ? 359.312 377.830 350.266 1.00 74.34  ? 737  ASP B CG  1 
ATOM 17011 O OD1 . ASP D 1 744  ? 360.536 377.695 350.059 1.00 74.34  ? 737  ASP B OD1 1 
ATOM 17012 O OD2 . ASP D 1 744  ? 358.852 378.320 351.318 1.00 74.34  ? 737  ASP B OD2 1 
ATOM 17013 N N   . CYS D 1 745  ? 359.627 374.270 349.893 1.00 79.20  ? 738  CYS B N   1 
ATOM 17014 C CA  . CYS D 1 745  ? 359.490 373.137 350.806 1.00 79.20  ? 738  CYS B CA  1 
ATOM 17015 C C   . CYS D 1 745  ? 358.851 373.553 352.129 1.00 79.20  ? 738  CYS B C   1 
ATOM 17016 O O   . CYS D 1 745  ? 357.890 372.937 352.569 1.00 79.20  ? 738  CYS B O   1 
ATOM 17017 C CB  . CYS D 1 745  ? 360.834 372.422 351.040 1.00 79.20  ? 738  CYS B CB  1 
ATOM 17018 S SG  . CYS D 1 745  ? 360.741 370.623 350.795 1.00 79.20  ? 738  CYS B SG  1 
ATOM 17019 N N   . THR D 1 746  ? 359.362 374.610 352.750 1.00 82.42  ? 739  THR B N   1 
ATOM 17020 C CA  . THR D 1 746  ? 358.842 375.037 354.051 1.00 82.42  ? 739  THR B CA  1 
ATOM 17021 C C   . THR D 1 746  ? 357.388 375.486 354.006 1.00 82.42  ? 739  THR B C   1 
ATOM 17022 O O   . THR D 1 746  ? 356.613 375.173 354.907 1.00 82.42  ? 739  THR B O   1 
ATOM 17023 C CB  . THR D 1 746  ? 359.708 376.149 354.673 1.00 82.42  ? 739  THR B CB  1 
ATOM 17024 O OG1 . THR D 1 746  ? 358.908 377.317 354.901 1.00 82.42  ? 739  THR B OG1 1 
ATOM 17025 C CG2 . THR D 1 746  ? 360.865 376.498 353.752 1.00 82.42  ? 739  THR B CG2 1 
ATOM 17026 N N   . MET D 1 747  ? 357.012 376.213 352.960 1.00 79.43  ? 740  MET B N   1 
ATOM 17027 C CA  . MET D 1 747  ? 355.640 376.680 352.838 1.00 79.43  ? 740  MET B CA  1 
ATOM 17028 C C   . MET D 1 747  ? 354.687 375.504 352.739 1.00 79.43  ? 740  MET B C   1 
ATOM 17029 O O   . MET D 1 747  ? 353.636 375.495 353.380 1.00 79.43  ? 740  MET B O   1 
ATOM 17030 C CB  . MET D 1 747  ? 355.482 377.584 351.621 1.00 79.43  ? 740  MET B CB  1 
ATOM 17031 C CG  . MET D 1 747  ? 354.615 378.802 351.871 1.00 79.43  ? 740  MET B CG  1 
ATOM 17032 S SD  . MET D 1 747  ? 354.498 379.210 353.622 1.00 79.43  ? 740  MET B SD  1 
ATOM 17033 C CE  . MET D 1 747  ? 353.224 380.468 353.585 1.00 79.43  ? 740  MET B CE  1 
ATOM 17034 N N   . TYR D 1 748  ? 355.050 374.510 351.938 1.00 77.39  ? 741  TYR B N   1 
ATOM 17035 C CA  . TYR D 1 748  ? 354.213 373.330 351.809 1.00 77.39  ? 741  TYR B CA  1 
ATOM 17036 C C   . TYR D 1 748  ? 354.127 372.585 353.119 1.00 77.39  ? 741  TYR B C   1 
ATOM 17037 O O   . TYR D 1 748  ? 353.035 372.329 353.623 1.00 77.39  ? 741  TYR B O   1 
ATOM 17038 C CB  . TYR D 1 748  ? 354.747 372.398 350.711 1.00 77.39  ? 741  TYR B CB  1 
ATOM 17039 C CG  . TYR D 1 748  ? 353.878 371.181 350.495 1.00 77.39  ? 741  TYR B CG  1 
ATOM 17040 C CD1 . TYR D 1 748  ? 352.702 371.260 349.762 1.00 77.39  ? 741  TYR B CD1 1 
ATOM 17041 C CD2 . TYR D 1 748  ? 354.225 369.955 351.041 1.00 77.39  ? 741  TYR B CD2 1 
ATOM 17042 C CE1 . TYR D 1 748  ? 351.904 370.148 349.574 1.00 77.39  ? 741  TYR B CE1 1 
ATOM 17043 C CE2 . TYR D 1 748  ? 353.437 368.845 350.862 1.00 77.39  ? 741  TYR B CE2 1 
ATOM 17044 C CZ  . TYR D 1 748  ? 352.283 368.941 350.130 1.00 77.39  ? 741  TYR B CZ  1 
ATOM 17045 O OH  . TYR D 1 748  ? 351.514 367.815 349.989 1.00 77.39  ? 741  TYR B OH  1 
ATOM 17046 N N   . ILE D 1 749  ? 355.273 372.245 353.688 1.00 82.52  ? 742  ILE B N   1 
ATOM 17047 C CA  . ILE D 1 749  ? 355.272 371.431 354.893 1.00 82.52  ? 742  ILE B CA  1 
ATOM 17048 C C   . ILE D 1 749  ? 355.146 372.155 356.213 1.00 82.52  ? 742  ILE B C   1 
ATOM 17049 O O   . ILE D 1 749  ? 354.062 372.221 356.768 1.00 82.52  ? 742  ILE B O   1 
ATOM 17050 C CB  . ILE D 1 749  ? 356.569 370.602 354.972 1.00 82.52  ? 742  ILE B CB  1 
ATOM 17051 C CG1 . ILE D 1 749  ? 356.880 369.978 353.620 1.00 82.52  ? 742  ILE B CG1 1 
ATOM 17052 C CG2 . ILE D 1 749  ? 356.468 369.513 356.028 1.00 82.52  ? 742  ILE B CG2 1 
ATOM 17053 C CD1 . ILE D 1 749  ? 357.927 368.906 353.707 1.00 82.52  ? 742  ILE B CD1 1 
ATOM 17054 N N   . CYS D 1 750  ? 356.230 372.729 356.704 1.00 86.82  ? 743  CYS B N   1 
ATOM 17055 C CA  . CYS D 1 750  ? 356.250 373.318 358.039 1.00 86.82  ? 743  CYS B CA  1 
ATOM 17056 C C   . CYS D 1 750  ? 355.040 374.216 358.263 1.00 86.82  ? 743  CYS B C   1 
ATOM 17057 O O   . CYS D 1 750  ? 354.217 373.963 359.151 1.00 86.82  ? 743  CYS B O   1 
ATOM 17058 C CB  . CYS D 1 750  ? 357.547 374.101 358.241 1.00 86.82  ? 743  CYS B CB  1 
ATOM 17059 S SG  . CYS D 1 750  ? 359.029 373.074 358.373 1.00 86.82  ? 743  CYS B SG  1 
ATOM 17060 N N   . GLY D 1 751  ? 354.914 375.272 357.464 1.00 86.04  ? 744  GLY B N   1 
ATOM 17061 C CA  . GLY D 1 751  ? 353.834 376.222 357.635 1.00 86.04  ? 744  GLY B CA  1 
ATOM 17062 C C   . GLY D 1 751  ? 354.286 377.493 358.320 1.00 86.04  ? 744  GLY B C   1 
ATOM 17063 O O   . GLY D 1 751  ? 353.606 378.002 359.216 1.00 86.04  ? 744  GLY B O   1 
ATOM 17064 N N   . ASP D 1 752  ? 355.441 378.014 357.908 1.00 84.19  ? 745  ASP B N   1 
ATOM 17065 C CA  . ASP D 1 752  ? 355.987 379.254 358.453 1.00 84.19  ? 745  ASP B CA  1 
ATOM 17066 C C   . ASP D 1 752  ? 356.264 379.113 359.951 1.00 84.19  ? 745  ASP B C   1 
ATOM 17067 O O   . ASP D 1 752  ? 355.699 379.817 360.791 1.00 84.19  ? 745  ASP B O   1 
ATOM 17068 C CB  . ASP D 1 752  ? 355.044 380.429 358.173 1.00 84.19  ? 745  ASP B CB  1 
ATOM 17069 C CG  . ASP D 1 752  ? 355.641 381.766 358.568 1.00 84.19  ? 745  ASP B CG  1 
ATOM 17070 O OD1 . ASP D 1 752  ? 356.814 381.793 358.996 1.00 84.19  ? 745  ASP B OD1 1 
ATOM 17071 O OD2 . ASP D 1 752  ? 354.937 382.790 358.450 1.00 84.19  ? 745  ASP B OD2 1 
ATOM 17072 N N   . SER D 1 753  ? 357.153 378.175 360.272 1.00 89.88  ? 746  SER B N   1 
ATOM 17073 C CA  . SER D 1 753  ? 357.563 377.925 361.649 1.00 89.88  ? 746  SER B CA  1 
ATOM 17074 C C   . SER D 1 753  ? 359.067 377.704 361.670 1.00 89.88  ? 746  SER B C   1 
ATOM 17075 O O   . SER D 1 753  ? 359.573 376.809 360.988 1.00 89.88  ? 746  SER B O   1 
ATOM 17076 C CB  . SER D 1 753  ? 356.833 376.712 362.233 1.00 89.88  ? 746  SER B CB  1 
ATOM 17077 O OG  . SER D 1 753  ? 357.223 376.482 363.576 1.00 89.88  ? 746  SER B OG  1 
ATOM 17078 N N   . THR D 1 754  ? 359.778 378.520 362.453 1.00 87.76  ? 747  THR B N   1 
ATOM 17079 C CA  . THR D 1 754  ? 361.230 378.401 362.519 1.00 87.76  ? 747  THR B CA  1 
ATOM 17080 C C   . THR D 1 754  ? 361.658 377.111 363.204 1.00 87.76  ? 747  THR B C   1 
ATOM 17081 O O   . THR D 1 754  ? 362.720 376.565 362.885 1.00 87.76  ? 747  THR B O   1 
ATOM 17082 C CB  . THR D 1 754  ? 361.822 379.604 363.250 1.00 87.76  ? 747  THR B CB  1 
ATOM 17083 O OG1 . THR D 1 754  ? 361.305 379.660 364.586 1.00 87.76  ? 747  THR B OG1 1 
ATOM 17084 C CG2 . THR D 1 754  ? 361.477 380.894 362.522 1.00 87.76  ? 747  THR B CG2 1 
ATOM 17085 N N   . GLU D 1 755  ? 360.853 376.609 364.143 1.00 92.06  ? 748  GLU B N   1 
ATOM 17086 C CA  . GLU D 1 755  ? 361.216 375.383 364.844 1.00 92.06  ? 748  GLU B CA  1 
ATOM 17087 C C   . GLU D 1 755  ? 361.214 374.184 363.906 1.00 92.06  ? 748  GLU B C   1 
ATOM 17088 O O   . GLU D 1 755  ? 362.015 373.259 364.082 1.00 92.06  ? 748  GLU B O   1 
ATOM 17089 C CB  . GLU D 1 755  ? 360.260 375.139 366.013 1.00 92.06  ? 748  GLU B CB  1 
ATOM 17090 C CG  . GLU D 1 755  ? 360.451 376.086 367.192 1.00 92.06  ? 748  GLU B CG  1 
ATOM 17091 C CD  . GLU D 1 755  ? 360.037 377.511 366.880 1.00 92.06  ? 748  GLU B CD  1 
ATOM 17092 O OE1 . GLU D 1 755  ? 359.541 377.757 365.761 1.00 92.06  ? 748  GLU B OE1 1 
ATOM 17093 O OE2 . GLU D 1 755  ? 360.208 378.386 367.756 1.00 92.06  ? 748  GLU B OE2 1 
ATOM 17094 N N   . CYS D 1 756  ? 360.328 374.181 362.912 1.00 90.97  ? 749  CYS B N   1 
ATOM 17095 C CA  . CYS D 1 756  ? 360.272 373.105 361.933 1.00 90.97  ? 749  CYS B CA  1 
ATOM 17096 C C   . CYS D 1 756  ? 361.234 373.308 360.772 1.00 90.97  ? 749  CYS B C   1 
ATOM 17097 O O   . CYS D 1 756  ? 361.584 372.332 360.098 1.00 90.97  ? 749  CYS B O   1 
ATOM 17098 C CB  . CYS D 1 756  ? 358.843 372.970 361.395 1.00 90.97  ? 749  CYS B CB  1 
ATOM 17099 S SG  . CYS D 1 756  ? 358.656 371.875 359.969 1.00 90.97  ? 749  CYS B SG  1 
ATOM 17100 N N   . SER D 1 757  ? 361.675 374.543 360.528 1.00 86.52  ? 750  SER B N   1 
ATOM 17101 C CA  . SER D 1 757  ? 362.556 374.810 359.397 1.00 86.52  ? 750  SER B CA  1 
ATOM 17102 C C   . SER D 1 757  ? 363.852 374.016 359.515 1.00 86.52  ? 750  SER B C   1 
ATOM 17103 O O   . SER D 1 757  ? 364.140 373.142 358.689 1.00 86.52  ? 750  SER B O   1 
ATOM 17104 C CB  . SER D 1 757  ? 362.845 376.310 359.306 1.00 86.52  ? 750  SER B CB  1 
ATOM 17105 O OG  . SER D 1 757  ? 363.703 376.602 358.217 1.00 86.52  ? 750  SER B OG  1 
ATOM 17106 N N   . ASN D 1 758  ? 364.645 374.300 360.552 1.00 81.88  ? 751  ASN B N   1 
ATOM 17107 C CA  . ASN D 1 758  ? 365.922 373.614 360.712 1.00 81.88  ? 751  ASN B CA  1 
ATOM 17108 C C   . ASN D 1 758  ? 365.749 372.102 360.706 1.00 81.88  ? 751  ASN B C   1 
ATOM 17109 O O   . ASN D 1 758  ? 366.594 371.385 360.158 1.00 81.88  ? 751  ASN B O   1 
ATOM 17110 C CB  . ASN D 1 758  ? 366.601 374.067 362.002 1.00 81.88  ? 751  ASN B CB  1 
ATOM 17111 C CG  . ASN D 1 758  ? 366.953 375.539 361.985 1.00 81.88  ? 751  ASN B CG  1 
ATOM 17112 O OD1 . ASN D 1 758  ? 366.491 376.290 361.126 1.00 81.88  ? 751  ASN B OD1 1 
ATOM 17113 N ND2 . ASN D 1 758  ? 367.776 375.962 362.938 1.00 81.88  ? 751  ASN B ND2 1 
ATOM 17114 N N   . LEU D 1 759  ? 364.668 371.598 361.304 1.00 86.24  ? 752  LEU B N   1 
ATOM 17115 C CA  . LEU D 1 759  ? 364.370 370.176 361.200 1.00 86.24  ? 752  LEU B CA  1 
ATOM 17116 C C   . LEU D 1 759  ? 364.101 369.769 359.758 1.00 86.24  ? 752  LEU B C   1 
ATOM 17117 O O   . LEU D 1 759  ? 364.422 368.642 359.365 1.00 86.24  ? 752  LEU B O   1 
ATOM 17118 C CB  . LEU D 1 759  ? 363.171 369.818 362.080 1.00 86.24  ? 752  LEU B CB  1 
ATOM 17119 C CG  . LEU D 1 759  ? 363.480 369.543 363.554 1.00 86.24  ? 752  LEU B CG  1 
ATOM 17120 C CD1 . LEU D 1 759  ? 364.188 370.725 364.197 1.00 86.24  ? 752  LEU B CD1 1 
ATOM 17121 C CD2 . LEU D 1 759  ? 362.203 369.205 364.309 1.00 86.24  ? 752  LEU B CD2 1 
ATOM 17122 N N   . LEU D 1 760  ? 363.517 370.667 358.962 1.00 84.28  ? 753  LEU B N   1 
ATOM 17123 C CA  . LEU D 1 760  ? 363.372 370.399 357.537 1.00 84.28  ? 753  LEU B CA  1 
ATOM 17124 C C   . LEU D 1 760  ? 364.695 370.579 356.805 1.00 84.28  ? 753  LEU B C   1 
ATOM 17125 O O   . LEU D 1 760  ? 364.927 369.936 355.775 1.00 84.28  ? 753  LEU B O   1 
ATOM 17126 C CB  . LEU D 1 760  ? 362.302 371.312 356.937 1.00 84.28  ? 753  LEU B CB  1 
ATOM 17127 C CG  . LEU D 1 760  ? 362.008 371.125 355.447 1.00 84.28  ? 753  LEU B CG  1 
ATOM 17128 C CD1 . LEU D 1 760  ? 361.493 369.723 355.159 1.00 84.28  ? 753  LEU B CD1 1 
ATOM 17129 C CD2 . LEU D 1 760  ? 361.010 372.169 354.981 1.00 84.28  ? 753  LEU B CD2 1 
ATOM 17130 N N   . LEU D 1 761  ? 365.570 371.448 357.319 1.00 82.15  ? 754  LEU B N   1 
ATOM 17131 C CA  . LEU D 1 761  ? 366.898 371.599 356.737 1.00 82.15  ? 754  LEU B CA  1 
ATOM 17132 C C   . LEU D 1 761  ? 367.756 370.361 356.949 1.00 82.15  ? 754  LEU B C   1 
ATOM 17133 O O   . LEU D 1 761  ? 368.716 370.153 356.200 1.00 82.15  ? 754  LEU B O   1 
ATOM 17134 C CB  . LEU D 1 761  ? 367.597 372.823 357.328 1.00 82.15  ? 754  LEU B CB  1 
ATOM 17135 C CG  . LEU D 1 761  ? 366.832 374.144 357.215 1.00 82.15  ? 754  LEU B CG  1 
ATOM 17136 C CD1 . LEU D 1 761  ? 367.694 375.305 357.688 1.00 82.15  ? 754  LEU B CD1 1 
ATOM 17137 C CD2 . LEU D 1 761  ? 366.345 374.374 355.797 1.00 82.15  ? 754  LEU B CD2 1 
ATOM 17138 N N   . GLN D 1 762  ? 367.438 369.540 357.952 1.00 82.43  ? 755  GLN B N   1 
ATOM 17139 C CA  . GLN D 1 762  ? 368.119 368.262 358.105 1.00 82.43  ? 755  GLN B CA  1 
ATOM 17140 C C   . GLN D 1 762  ? 367.967 367.391 356.867 1.00 82.43  ? 755  GLN B C   1 
ATOM 17141 O O   . GLN D 1 762  ? 368.792 366.499 356.642 1.00 82.43  ? 755  GLN B O   1 
ATOM 17142 C CB  . GLN D 1 762  ? 367.578 367.525 359.331 1.00 82.43  ? 755  GLN B CB  1 
ATOM 17143 C CG  . GLN D 1 762  ? 367.866 368.221 360.648 1.00 82.43  ? 755  GLN B CG  1 
ATOM 17144 C CD  . GLN D 1 762  ? 367.293 367.477 361.838 1.00 82.43  ? 755  GLN B CD  1 
ATOM 17145 O OE1 . GLN D 1 762  ? 366.624 366.456 361.682 1.00 82.43  ? 755  GLN B OE1 1 
ATOM 17146 N NE2 . GLN D 1 762  ? 367.554 367.985 363.037 1.00 82.43  ? 755  GLN B NE2 1 
ATOM 17147 N N   . TYR D 1 763  ? 367.039 367.724 355.983 1.00 81.11  ? 756  TYR B N   1 
ATOM 17148 C CA  . TYR D 1 763  ? 366.938 366.989 354.722 1.00 81.11  ? 756  TYR B CA  1 
ATOM 17149 C C   . TYR D 1 763  ? 367.747 367.755 353.706 1.00 81.11  ? 756  TYR B C   1 
ATOM 17150 O O   . TYR D 1 763  ? 368.725 367.233 353.176 1.00 81.11  ? 756  TYR B O   1 
ATOM 17151 C CB  . TYR D 1 763  ? 365.495 366.870 354.265 1.00 81.11  ? 756  TYR B CB  1 
ATOM 17152 C CG  . TYR D 1 763  ? 364.649 366.101 355.232 1.00 81.11  ? 756  TYR B CG  1 
ATOM 17153 C CD1 . TYR D 1 763  ? 364.166 366.702 356.382 1.00 81.11  ? 756  TYR B CD1 1 
ATOM 17154 C CD2 . TYR D 1 763  ? 364.343 364.771 355.006 1.00 81.11  ? 756  TYR B CD2 1 
ATOM 17155 C CE1 . TYR D 1 763  ? 363.419 366.003 357.285 1.00 81.11  ? 756  TYR B CE1 1 
ATOM 17156 C CE2 . TYR D 1 763  ? 363.565 364.068 355.898 1.00 81.11  ? 756  TYR B CE2 1 
ATOM 17157 C CZ  . TYR D 1 763  ? 363.109 364.701 357.029 1.00 81.11  ? 756  TYR B CZ  1 
ATOM 17158 O OH  . TYR D 1 763  ? 362.334 364.046 357.926 1.00 81.11  ? 756  TYR B OH  1 
ATOM 17159 N N   . GLY D 1 764  ? 367.354 368.999 353.444 1.00 72.26  ? 757  GLY B N   1 
ATOM 17160 C CA  . GLY D 1 764  ? 368.096 369.839 352.518 1.00 72.26  ? 757  GLY B CA  1 
ATOM 17161 C C   . GLY D 1 764  ? 368.086 369.364 351.084 1.00 72.26  ? 757  GLY B C   1 
ATOM 17162 O O   . GLY D 1 764  ? 367.196 369.738 350.322 1.00 72.26  ? 757  GLY B O   1 
ATOM 17163 N N   . SER D 1 765  ? 369.065 368.542 350.711 1.00 68.57  ? 758  SER B N   1 
ATOM 17164 C CA  . SER D 1 765  ? 369.160 368.026 349.347 1.00 68.57  ? 758  SER B CA  1 
ATOM 17165 C C   . SER D 1 765  ? 367.849 367.471 348.808 1.00 68.57  ? 758  SER B C   1 
ATOM 17166 O O   . SER D 1 765  ? 367.500 367.743 347.668 1.00 68.57  ? 758  SER B O   1 
ATOM 17167 C CB  . SER D 1 765  ? 370.252 366.959 349.262 1.00 68.57  ? 758  SER B CB  1 
ATOM 17168 O OG  . SER D 1 765  ? 371.271 367.344 348.356 1.00 68.57  ? 758  SER B OG  1 
ATOM 17169 N N   . PHE D 1 766  ? 367.124 366.705 349.619 1.00 67.84  ? 759  PHE B N   1 
ATOM 17170 C CA  . PHE D 1 766  ? 365.846 366.136 349.194 1.00 67.84  ? 759  PHE B CA  1 
ATOM 17171 C C   . PHE D 1 766  ? 364.916 367.156 348.542 1.00 67.84  ? 759  PHE B C   1 
ATOM 17172 O O   . PHE D 1 766  ? 364.432 366.930 347.436 1.00 67.84  ? 759  PHE B O   1 
ATOM 17173 C CB  . PHE D 1 766  ? 365.147 365.453 350.372 1.00 67.84  ? 759  PHE B CB  1 
ATOM 17174 C CG  . PHE D 1 766  ? 365.134 363.954 350.278 1.00 67.84  ? 759  PHE B CG  1 
ATOM 17175 C CD1 . PHE D 1 766  ? 364.816 363.325 349.085 1.00 67.84  ? 759  PHE B CD1 1 
ATOM 17176 C CD2 . PHE D 1 766  ? 365.441 363.172 351.379 1.00 67.84  ? 759  PHE B CD2 1 
ATOM 17177 C CE1 . PHE D 1 766  ? 364.804 361.946 348.990 1.00 67.84  ? 759  PHE B CE1 1 
ATOM 17178 C CE2 . PHE D 1 766  ? 365.430 361.791 351.291 1.00 67.84  ? 759  PHE B CE2 1 
ATOM 17179 C CZ  . PHE D 1 766  ? 365.111 361.177 350.096 1.00 67.84  ? 759  PHE B CZ  1 
ATOM 17180 N N   . CYS D 1 767  ? 364.671 368.277 349.216 1.00 70.16  ? 760  CYS B N   1 
ATOM 17181 C CA  . CYS D 1 767  ? 363.812 369.321 348.657 1.00 70.16  ? 760  CYS B CA  1 
ATOM 17182 C C   . CYS D 1 767  ? 364.401 369.928 347.392 1.00 70.16  ? 760  CYS B C   1 
ATOM 17183 O O   . CYS D 1 767  ? 363.683 370.162 346.422 1.00 70.16  ? 760  CYS B O   1 
ATOM 17184 C CB  . CYS D 1 767  ? 363.588 370.439 349.675 1.00 70.16  ? 760  CYS B CB  1 
ATOM 17185 S SG  . CYS D 1 767  ? 362.650 369.997 351.159 1.00 70.16  ? 760  CYS B SG  1 
ATOM 17186 N N   . THR D 1 768  ? 365.703 370.193 347.398 1.00 65.55  ? 761  THR B N   1 
ATOM 17187 C CA  . THR D 1 768  ? 366.347 370.820 346.245 1.00 65.55  ? 761  THR B CA  1 
ATOM 17188 C C   . THR D 1 768  ? 366.310 369.948 345.001 1.00 65.55  ? 761  THR B C   1 
ATOM 17189 O O   . THR D 1 768  ? 366.204 370.463 343.895 1.00 65.55  ? 761  THR B O   1 
ATOM 17190 C CB  . THR D 1 768  ? 367.805 371.198 346.549 1.00 65.55  ? 761  THR B CB  1 
ATOM 17191 O OG1 . THR D 1 768  ? 368.034 371.122 347.960 1.00 65.55  ? 761  THR B OG1 1 
ATOM 17192 C CG2 . THR D 1 768  ? 368.094 372.611 346.072 1.00 65.55  ? 761  THR B CG2 1 
ATOM 17193 N N   . GLN D 1 769  ? 366.397 368.633 345.171 1.00 67.45  ? 762  GLN B N   1 
ATOM 17194 C CA  . GLN D 1 769  ? 366.304 367.727 344.032 1.00 67.45  ? 762  GLN B CA  1 
ATOM 17195 C C   . GLN D 1 769  ? 364.989 367.949 343.312 1.00 67.45  ? 762  GLN B C   1 
ATOM 17196 O O   . GLN D 1 769  ? 364.957 368.056 342.089 1.00 67.45  ? 762  GLN B O   1 
ATOM 17197 C CB  . GLN D 1 769  ? 366.383 366.273 344.493 1.00 67.45  ? 762  GLN B CB  1 
ATOM 17198 C CG  . GLN D 1 769  ? 367.763 365.815 344.931 1.00 67.45  ? 762  GLN B CG  1 
ATOM 17199 C CD  . GLN D 1 769  ? 367.699 364.796 346.051 1.00 67.45  ? 762  GLN B CD  1 
ATOM 17200 O OE1 . GLN D 1 769  ? 368.635 364.656 346.837 1.00 67.45  ? 762  GLN B OE1 1 
ATOM 17201 N NE2 . GLN D 1 769  ? 366.584 364.080 346.132 1.00 67.45  ? 762  GLN B NE2 1 
ATOM 17202 N N   . LEU D 1 770  ? 363.901 368.017 344.071 1.00 66.70  ? 763  LEU B N   1 
ATOM 17203 C CA  . LEU D 1 770  ? 362.588 368.222 343.476 1.00 66.70  ? 763  LEU B CA  1 
ATOM 17204 C C   . LEU D 1 770  ? 362.500 369.572 342.781 1.00 66.70  ? 763  LEU B C   1 
ATOM 17205 O O   . LEU D 1 770  ? 361.971 369.658 341.681 1.00 66.70  ? 763  LEU B O   1 
ATOM 17206 C CB  . LEU D 1 770  ? 361.499 368.104 344.541 1.00 66.70  ? 763  LEU B CB  1 
ATOM 17207 C CG  . LEU D 1 770  ? 361.642 366.892 345.459 1.00 66.70  ? 763  LEU B CG  1 
ATOM 17208 C CD1 . LEU D 1 770  ? 360.702 366.979 346.651 1.00 66.70  ? 763  LEU B CD1 1 
ATOM 17209 C CD2 . LEU D 1 770  ? 361.435 365.599 344.687 1.00 66.70  ? 763  LEU B CD2 1 
ATOM 17210 N N   . LYS D 1 771  ? 363.015 370.621 343.416 1.00 67.19  ? 764  LYS B N   1 
ATOM 17211 C CA  . LYS D 1 771  ? 362.998 371.951 342.816 1.00 67.19  ? 764  LYS B CA  1 
ATOM 17212 C C   . LYS D 1 771  ? 363.718 371.949 341.473 1.00 67.19  ? 764  LYS B C   1 
ATOM 17213 O O   . LYS D 1 771  ? 363.226 372.514 340.487 1.00 67.19  ? 764  LYS B O   1 
ATOM 17214 C CB  . LYS D 1 771  ? 363.640 372.956 343.771 1.00 67.19  ? 764  LYS B CB  1 
ATOM 17215 C CG  . LYS D 1 771  ? 363.355 374.409 343.433 1.00 67.19  ? 764  LYS B CG  1 
ATOM 17216 C CD  . LYS D 1 771  ? 364.236 375.360 344.234 1.00 67.19  ? 764  LYS B CD  1 
ATOM 17217 C CE  . LYS D 1 771  ? 364.127 375.124 345.737 1.00 67.19  ? 764  LYS B CE  1 
ATOM 17218 N NZ  . LYS D 1 771  ? 362.720 375.156 346.224 1.00 67.19  ? 764  LYS B NZ  1 
ATOM 17219 N N   . ARG D 1 772  ? 364.891 371.316 341.417 1.00 66.91  ? 765  ARG B N   1 
ATOM 17220 C CA  . ARG D 1 772  ? 365.643 371.264 340.170 1.00 66.91  ? 765  ARG B CA  1 
ATOM 17221 C C   . ARG D 1 772  ? 364.890 370.472 339.112 1.00 66.91  ? 765  ARG B C   1 
ATOM 17222 O O   . ARG D 1 772  ? 364.905 370.830 337.931 1.00 66.91  ? 765  ARG B O   1 
ATOM 17223 C CB  . ARG D 1 772  ? 367.025 370.656 340.410 1.00 66.91  ? 765  ARG B CB  1 
ATOM 17224 C CG  . ARG D 1 772  ? 367.977 371.556 341.180 1.00 66.91  ? 765  ARG B CG  1 
ATOM 17225 C CD  . ARG D 1 772  ? 369.415 371.072 341.060 1.00 66.91  ? 765  ARG B CD  1 
ATOM 17226 N NE  . ARG D 1 772  ? 369.591 369.716 341.578 1.00 66.91  ? 765  ARG B NE  1 
ATOM 17227 C CZ  . ARG D 1 772  ? 369.915 369.422 342.835 1.00 66.91  ? 765  ARG B CZ  1 
ATOM 17228 N NH1 . ARG D 1 772  ? 370.052 368.155 343.200 1.00 66.91  ? 765  ARG B NH1 1 
ATOM 17229 N NH2 . ARG D 1 772  ? 370.104 370.384 343.729 1.00 66.91  ? 765  ARG B NH2 1 
ATOM 17230 N N   . ALA D 1 773  ? 364.214 369.397 339.519 1.00 64.01  ? 766  ALA B N   1 
ATOM 17231 C CA  . ALA D 1 773  ? 363.449 368.610 338.558 1.00 64.01  ? 766  ALA B CA  1 
ATOM 17232 C C   . ALA D 1 773  ? 362.294 369.421 337.987 1.00 64.01  ? 766  ALA B C   1 
ATOM 17233 O O   . ALA D 1 773  ? 362.015 369.362 336.783 1.00 64.01  ? 766  ALA B O   1 
ATOM 17234 C CB  . ALA D 1 773  ? 362.933 367.334 339.219 1.00 64.01  ? 766  ALA B CB  1 
ATOM 17235 N N   . LEU D 1 774  ? 361.613 370.191 338.836 1.00 63.42  ? 767  LEU B N   1 
ATOM 17236 C CA  . LEU D 1 774  ? 360.515 371.021 338.352 1.00 63.42  ? 767  LEU B CA  1 
ATOM 17237 C C   . LEU D 1 774  ? 361.022 372.121 337.427 1.00 63.42  ? 767  LEU B C   1 
ATOM 17238 O O   . LEU D 1 774  ? 360.401 372.409 336.396 1.00 63.42  ? 767  LEU B O   1 
ATOM 17239 C CB  . LEU D 1 774  ? 359.750 371.615 339.532 1.00 63.42  ? 767  LEU B CB  1 
ATOM 17240 C CG  . LEU D 1 774  ? 359.010 370.610 340.416 1.00 63.42  ? 767  LEU B CG  1 
ATOM 17241 C CD1 . LEU D 1 774  ? 358.356 371.312 341.591 1.00 63.42  ? 767  LEU B CD1 1 
ATOM 17242 C CD2 . LEU D 1 774  ? 357.973 369.841 339.615 1.00 63.42  ? 767  LEU B CD2 1 
ATOM 17243 N N   . THR D 1 775  ? 362.149 372.746 337.774 1.00 62.81  ? 768  THR B N   1 
ATOM 17244 C CA  . THR D 1 775  ? 362.725 373.752 336.888 1.00 62.81  ? 768  THR B CA  1 
ATOM 17245 C C   . THR D 1 775  ? 363.128 373.135 335.555 1.00 62.81  ? 768  THR B C   1 
ATOM 17246 O O   . THR D 1 775  ? 362.986 373.764 334.498 1.00 62.81  ? 768  THR B O   1 
ATOM 17247 C CB  . THR D 1 775  ? 363.928 374.415 337.555 1.00 62.81  ? 768  THR B CB  1 
ATOM 17248 O OG1 . THR D 1 775  ? 364.868 373.412 337.961 1.00 62.81  ? 768  THR B OG1 1 
ATOM 17249 C CG2 . THR D 1 775  ? 363.488 375.219 338.766 1.00 62.81  ? 768  THR B CG2 1 
ATOM 17250 N N   . GLY D 1 776  ? 363.635 371.903 335.587 1.00 60.28  ? 769  GLY B N   1 
ATOM 17251 C CA  . GLY D 1 776  ? 363.957 371.215 334.352 1.00 60.28  ? 769  GLY B CA  1 
ATOM 17252 C C   . GLY D 1 776  ? 362.728 370.966 333.504 1.00 60.28  ? 769  GLY B C   1 
ATOM 17253 O O   . GLY D 1 776  ? 362.744 371.183 332.292 1.00 60.28  ? 769  GLY B O   1 
ATOM 17254 N N   . ILE D 1 777  ? 361.644 370.510 334.131 1.00 61.28  ? 770  ILE B N   1 
ATOM 17255 C CA  . ILE D 1 777  ? 360.393 370.319 333.403 1.00 61.28  ? 770  ILE B CA  1 
ATOM 17256 C C   . ILE D 1 777  ? 359.942 371.632 332.778 1.00 61.28  ? 770  ILE B C   1 
ATOM 17257 O O   . ILE D 1 777  ? 359.467 371.664 331.637 1.00 61.28  ? 770  ILE B O   1 
ATOM 17258 C CB  . ILE D 1 777  ? 359.313 369.740 334.334 1.00 61.28  ? 770  ILE B CB  1 
ATOM 17259 C CG1 . ILE D 1 777  ? 359.711 368.342 334.810 1.00 61.28  ? 770  ILE B CG1 1 
ATOM 17260 C CG2 . ILE D 1 777  ? 357.969 369.699 333.620 1.00 61.28  ? 770  ILE B CG2 1 
ATOM 17261 C CD1 . ILE D 1 777  ? 358.835 367.805 335.921 1.00 61.28  ? 770  ILE B CD1 1 
ATOM 17262 N N   . ALA D 1 778  ? 360.082 372.735 333.514 1.00 58.91  ? 771  ALA B N   1 
ATOM 17263 C CA  . ALA D 1 778  ? 359.634 374.028 333.006 1.00 58.91  ? 771  ALA B CA  1 
ATOM 17264 C C   . ALA D 1 778  ? 360.443 374.453 331.785 1.00 58.91  ? 771  ALA B C   1 
ATOM 17265 O O   . ALA D 1 778  ? 359.878 374.813 330.740 1.00 58.91  ? 771  ALA B O   1 
ATOM 17266 C CB  . ALA D 1 778  ? 359.737 375.076 334.110 1.00 58.91  ? 771  ALA B CB  1 
ATOM 17267 N N   . VAL D 1 779  ? 361.772 374.435 331.904 1.00 60.37  ? 772  VAL B N   1 
ATOM 17268 C CA  . VAL D 1 779  ? 362.608 374.794 330.764 1.00 60.37  ? 772  VAL B CA  1 
ATOM 17269 C C   . VAL D 1 779  ? 362.364 373.834 329.610 1.00 60.37  ? 772  VAL B C   1 
ATOM 17270 O O   . VAL D 1 779  ? 362.493 374.213 328.440 1.00 60.37  ? 772  VAL B O   1 
ATOM 17271 C CB  . VAL D 1 779  ? 364.096 374.830 331.163 1.00 60.37  ? 772  VAL B CB  1 
ATOM 17272 C CG1 . VAL D 1 779  ? 364.325 375.853 332.262 1.00 60.37  ? 772  VAL B CG1 1 
ATOM 17273 C CG2 . VAL D 1 779  ? 364.569 373.460 331.597 1.00 60.37  ? 772  VAL B CG2 1 
ATOM 17274 N N   . GLU D 1 780  ? 361.981 372.591 329.908 1.00 62.05  ? 773  GLU B N   1 
ATOM 17275 C CA  . GLU D 1 780  ? 361.714 371.634 328.844 1.00 62.05  ? 773  GLU B CA  1 
ATOM 17276 C C   . GLU D 1 780  ? 360.433 371.985 328.105 1.00 62.05  ? 773  GLU B C   1 
ATOM 17277 O O   . GLU D 1 780  ? 360.373 371.875 326.878 1.00 62.05  ? 773  GLU B O   1 
ATOM 17278 C CB  . GLU D 1 780  ? 361.634 370.221 329.420 1.00 62.05  ? 773  GLU B CB  1 
ATOM 17279 C CG  . GLU D 1 780  ? 361.679 369.121 328.370 1.00 62.05  ? 773  GLU B CG  1 
ATOM 17280 C CD  . GLU D 1 780  ? 363.000 369.081 327.625 1.00 62.05  ? 773  GLU B CD  1 
ATOM 17281 O OE1 . GLU D 1 780  ? 363.972 369.704 328.102 1.00 62.05  ? 773  GLU B OE1 1 
ATOM 17282 O OE2 . GLU D 1 780  ? 363.066 368.431 326.561 1.00 62.05  ? 773  GLU B OE2 1 
ATOM 17283 N N   . GLN D 1 781  ? 359.397 372.404 328.832 1.00 60.06  ? 774  GLN B N   1 
ATOM 17284 C CA  . GLN D 1 781  ? 358.182 372.872 328.169 1.00 60.06  ? 774  GLN B CA  1 
ATOM 17285 C C   . GLN D 1 781  ? 358.478 374.086 327.299 1.00 60.06  ? 774  GLN B C   1 
ATOM 17286 O O   . GLN D 1 781  ? 357.970 374.201 326.173 1.00 60.06  ? 774  GLN B O   1 
ATOM 17287 C CB  . GLN D 1 781  ? 357.107 373.213 329.201 1.00 60.06  ? 774  GLN B CB  1 
ATOM 17288 C CG  . GLN D 1 781  ? 356.729 372.079 330.134 1.00 60.06  ? 774  GLN B CG  1 
ATOM 17289 C CD  . GLN D 1 781  ? 356.439 370.783 329.405 1.00 60.06  ? 774  GLN B CD  1 
ATOM 17290 O OE1 . GLN D 1 781  ? 356.012 370.787 328.251 1.00 60.06  ? 774  GLN B OE1 1 
ATOM 17291 N NE2 . GLN D 1 781  ? 356.673 369.662 330.078 1.00 60.06  ? 774  GLN B NE2 1 
ATOM 17292 N N   . ASP D 1 782  ? 359.297 375.006 327.808 1.00 59.64  ? 775  ASP B N   1 
ATOM 17293 C CA  . ASP D 1 782  ? 359.670 376.175 327.017 1.00 59.64  ? 775  ASP B CA  1 
ATOM 17294 C C   . ASP D 1 782  ? 360.393 375.760 325.739 1.00 59.64  ? 775  ASP B C   1 
ATOM 17295 O O   . ASP D 1 782  ? 360.085 376.250 324.644 1.00 59.64  ? 775  ASP B O   1 
ATOM 17296 C CB  . ASP D 1 782  ? 360.538 377.114 327.853 1.00 59.64  ? 775  ASP B CB  1 
ATOM 17297 C CG  . ASP D 1 782  ? 359.781 377.726 329.012 1.00 59.64  ? 775  ASP B CG  1 
ATOM 17298 O OD1 . ASP D 1 782  ? 358.556 377.931 328.880 1.00 59.64  ? 775  ASP B OD1 1 
ATOM 17299 O OD2 . ASP D 1 782  ? 360.409 378.003 330.055 1.00 59.64  ? 775  ASP B OD2 1 
ATOM 17300 N N   . LYS D 1 783  ? 361.361 374.850 325.863 1.00 61.52  ? 776  LYS B N   1 
ATOM 17301 C CA  . LYS D 1 783  ? 362.095 374.381 324.693 1.00 61.52  ? 776  LYS B CA  1 
ATOM 17302 C C   . LYS D 1 783  ? 361.173 373.657 323.723 1.00 61.52  ? 776  LYS B C   1 
ATOM 17303 O O   . LYS D 1 783  ? 361.353 373.741 322.504 1.00 61.52  ? 776  LYS B O   1 
ATOM 17304 C CB  . LYS D 1 783  ? 363.238 373.466 325.128 1.00 61.52  ? 776  LYS B CB  1 
ATOM 17305 C CG  . LYS D 1 783  ? 364.145 373.012 323.992 1.00 61.52  ? 776  LYS B CG  1 
ATOM 17306 C CD  . LYS D 1 783  ? 365.117 371.929 324.444 1.00 61.52  ? 776  LYS B CD  1 
ATOM 17307 C CE  . LYS D 1 783  ? 366.076 372.433 325.512 1.00 61.52  ? 776  LYS B CE  1 
ATOM 17308 N NZ  . LYS D 1 783  ? 367.062 371.390 325.909 1.00 61.52  ? 776  LYS B NZ  1 
ATOM 17309 N N   . ASN D 1 784  ? 360.183 372.933 324.245 1.00 59.19  ? 777  ASN B N   1 
ATOM 17310 C CA  . ASN D 1 784  ? 359.233 372.244 323.382 1.00 59.19  ? 777  ASN B CA  1 
ATOM 17311 C C   . ASN D 1 784  ? 358.441 373.240 322.553 1.00 59.19  ? 777  ASN B C   1 
ATOM 17312 O O   . ASN D 1 784  ? 358.298 373.081 321.335 1.00 59.19  ? 777  ASN B O   1 
ATOM 17313 C CB  . ASN D 1 784  ? 358.292 371.383 324.224 1.00 59.19  ? 777  ASN B CB  1 
ATOM 17314 C CG  . ASN D 1 784  ? 359.017 370.290 324.974 1.00 59.19  ? 777  ASN B CG  1 
ATOM 17315 O OD1 . ASN D 1 784  ? 360.100 369.859 324.579 1.00 59.19  ? 777  ASN B OD1 1 
ATOM 17316 N ND2 . ASN D 1 784  ? 358.419 369.831 326.066 1.00 59.19  ? 777  ASN B ND2 1 
ATOM 17317 N N   . THR D 1 785  ? 357.907 374.273 323.203 1.00 56.22  ? 778  THR B N   1 
ATOM 17318 C CA  . THR D 1 785  ? 357.204 375.318 322.465 1.00 56.22  ? 778  THR B CA  1 
ATOM 17319 C C   . THR D 1 785  ? 358.113 375.932 321.407 1.00 56.22  ? 778  THR B C   1 
ATOM 17320 O O   . THR D 1 785  ? 357.717 376.097 320.244 1.00 56.22  ? 778  THR B O   1 
ATOM 17321 C CB  . THR D 1 785  ? 356.696 376.389 323.430 1.00 56.22  ? 778  THR B CB  1 
ATOM 17322 O OG1 . THR D 1 785  ? 355.810 375.794 324.385 1.00 56.22  ? 778  THR B OG1 1 
ATOM 17323 C CG2 . THR D 1 785  ? 355.957 377.484 322.677 1.00 56.22  ? 778  THR B CG2 1 
ATOM 17324 N N   . GLN D 1 786  ? 359.347 376.263 321.793 1.00 59.47  ? 779  GLN B N   1 
ATOM 17325 C CA  . GLN D 1 786  ? 360.276 376.892 320.860 1.00 59.47  ? 779  GLN B CA  1 
ATOM 17326 C C   . GLN D 1 786  ? 360.514 376.008 319.642 1.00 59.47  ? 779  GLN B C   1 
ATOM 17327 O O   . GLN D 1 786  ? 360.462 376.476 318.499 1.00 59.47  ? 779  GLN B O   1 
ATOM 17328 C CB  . GLN D 1 786  ? 361.596 377.196 321.569 1.00 59.47  ? 779  GLN B CB  1 
ATOM 17329 C CG  . GLN D 1 786  ? 362.610 377.944 320.718 1.00 59.47  ? 779  GLN B CG  1 
ATOM 17330 C CD  . GLN D 1 786  ? 362.193 379.372 320.431 1.00 59.47  ? 779  GLN B CD  1 
ATOM 17331 O OE1 . GLN D 1 786  ? 361.166 379.840 320.920 1.00 59.47  ? 779  GLN B OE1 1 
ATOM 17332 N NE2 . GLN D 1 786  ? 362.991 380.072 319.634 1.00 59.47  ? 779  GLN B NE2 1 
ATOM 17333 N N   . GLU D 1 787  ? 360.775 374.721 319.869 1.00 60.63  ? 780  GLU B N   1 
ATOM 17334 C CA  . GLU D 1 787  ? 361.088 373.816 318.773 1.00 60.63  ? 780  GLU B CA  1 
ATOM 17335 C C   . GLU D 1 787  ? 359.868 373.483 317.930 1.00 60.63  ? 780  GLU B C   1 
ATOM 17336 O O   . GLU D 1 787  ? 360.021 373.136 316.754 1.00 60.63  ? 780  GLU B O   1 
ATOM 17337 C CB  . GLU D 1 787  ? 361.703 372.527 319.317 1.00 60.63  ? 780  GLU B CB  1 
ATOM 17338 C CG  . GLU D 1 787  ? 363.057 372.719 319.980 1.00 60.63  ? 780  GLU B CG  1 
ATOM 17339 C CD  . GLU D 1 787  ? 363.619 371.429 320.544 1.00 60.63  ? 780  GLU B CD  1 
ATOM 17340 O OE1 . GLU D 1 787  ? 362.950 370.382 320.417 1.00 60.63  ? 780  GLU B OE1 1 
ATOM 17341 O OE2 . GLU D 1 787  ? 364.730 371.462 321.114 1.00 60.63  ? 780  GLU B OE2 1 
ATOM 17342 N N   . VAL D 1 788  ? 358.667 373.577 318.496 1.00 56.75  ? 781  VAL B N   1 
ATOM 17343 C CA  . VAL D 1 788  ? 357.471 373.267 317.723 1.00 56.75  ? 781  VAL B CA  1 
ATOM 17344 C C   . VAL D 1 788  ? 357.073 374.446 316.847 1.00 56.75  ? 781  VAL B C   1 
ATOM 17345 O O   . VAL D 1 788  ? 356.668 374.264 315.694 1.00 56.75  ? 781  VAL B O   1 
ATOM 17346 C CB  . VAL D 1 788  ? 356.327 372.846 318.660 1.00 56.75  ? 781  VAL B CB  1 
ATOM 17347 C CG1 . VAL D 1 788  ? 355.037 372.667 317.874 1.00 56.75  ? 781  VAL B CG1 1 
ATOM 17348 C CG2 . VAL D 1 788  ? 356.689 371.564 319.394 1.00 56.75  ? 781  VAL B CG2 1 
ATOM 17349 N N   . PHE D 1 789  ? 357.181 375.668 317.368 1.00 57.13  ? 782  PHE B N   1 
ATOM 17350 C CA  . PHE D 1 789  ? 356.755 376.851 316.627 1.00 57.13  ? 782  PHE B CA  1 
ATOM 17351 C C   . PHE D 1 789  ? 357.916 377.607 315.994 1.00 57.13  ? 782  PHE B C   1 
ATOM 17352 O O   . PHE D 1 789  ? 357.874 377.913 314.799 1.00 57.13  ? 782  PHE B O   1 
ATOM 17353 C CB  . PHE D 1 789  ? 355.963 377.784 317.549 1.00 57.13  ? 782  PHE B CB  1 
ATOM 17354 C CG  . PHE D 1 789  ? 354.697 377.175 318.073 1.00 57.13  ? 782  PHE B CG  1 
ATOM 17355 C CD1 . PHE D 1 789  ? 353.596 377.020 317.250 1.00 57.13  ? 782  PHE B CD1 1 
ATOM 17356 C CD2 . PHE D 1 789  ? 354.609 376.752 319.386 1.00 57.13  ? 782  PHE B CD2 1 
ATOM 17357 C CE1 . PHE D 1 789  ? 352.432 376.456 317.728 1.00 57.13  ? 782  PHE B CE1 1 
ATOM 17358 C CE2 . PHE D 1 789  ? 353.447 376.188 319.869 1.00 57.13  ? 782  PHE B CE2 1 
ATOM 17359 C CZ  . PHE D 1 789  ? 352.357 376.040 319.039 1.00 57.13  ? 782  PHE B CZ  1 
ATOM 17360 N N   . ALA D 1 790  ? 358.957 377.916 316.766 1.00 59.15  ? 783  ALA B N   1 
ATOM 17361 C CA  . ALA D 1 790  ? 360.070 378.727 316.275 1.00 59.15  ? 783  ALA B CA  1 
ATOM 17362 C C   . ALA D 1 790  ? 361.047 377.874 315.462 1.00 59.15  ? 783  ALA B C   1 
ATOM 17363 O O   . ALA D 1 790  ? 362.215 377.701 315.807 1.00 59.15  ? 783  ALA B O   1 
ATOM 17364 C CB  . ALA D 1 790  ? 360.772 379.413 317.439 1.00 59.15  ? 783  ALA B CB  1 
ATOM 17365 N N   . GLN D 1 791  ? 360.538 377.337 314.355 1.00 60.12  ? 784  GLN B N   1 
ATOM 17366 C CA  . GLN D 1 791  ? 361.365 376.568 313.435 1.00 60.12  ? 784  GLN B CA  1 
ATOM 17367 C C   . GLN D 1 791  ? 362.014 377.436 312.369 1.00 60.12  ? 784  GLN B C   1 
ATOM 17368 O O   . GLN D 1 791  ? 363.077 377.076 311.851 1.00 60.12  ? 784  GLN B O   1 
ATOM 17369 C CB  . GLN D 1 791  ? 360.531 375.475 312.764 1.00 60.12  ? 784  GLN B CB  1 
ATOM 17370 C CG  . GLN D 1 791  ? 360.043 374.403 313.724 1.00 60.12  ? 784  GLN B CG  1 
ATOM 17371 C CD  . GLN D 1 791  ? 359.348 373.258 313.018 1.00 60.12  ? 784  GLN B CD  1 
ATOM 17372 O OE1 . GLN D 1 791  ? 359.177 373.276 311.799 1.00 60.12  ? 784  GLN B OE1 1 
ATOM 17373 N NE2 . GLN D 1 791  ? 358.944 372.251 313.783 1.00 60.12  ? 784  GLN B NE2 1 
ATOM 17374 N N   . VAL D 1 792  ? 361.402 378.567 312.031 1.00 60.23  ? 785  VAL B N   1 
ATOM 17375 C CA  . VAL D 1 792  ? 361.940 379.506 311.054 1.00 60.23  ? 785  VAL B CA  1 
ATOM 17376 C C   . VAL D 1 792  ? 362.274 380.802 311.776 1.00 60.23  ? 785  VAL B C   1 
ATOM 17377 O O   . VAL D 1 792  ? 361.499 381.269 312.620 1.00 60.23  ? 785  VAL B O   1 
ATOM 17378 C CB  . VAL D 1 792  ? 360.952 379.750 309.900 1.00 60.23  ? 785  VAL B CB  1 
ATOM 17379 C CG1 . VAL D 1 792  ? 360.798 378.490 309.067 1.00 60.23  ? 785  VAL B CG1 1 
ATOM 17380 C CG2 . VAL D 1 792  ? 359.602 380.206 310.432 1.00 60.23  ? 785  VAL B CG2 1 
ATOM 17381 N N   . LYS D 1 793  ? 363.429 381.379 311.450 1.00 65.37  ? 786  LYS B N   1 
ATOM 17382 C CA  . LYS D 1 793  ? 363.881 382.602 312.097 1.00 65.37  ? 786  LYS B CA  1 
ATOM 17383 C C   . LYS D 1 793  ? 363.398 383.862 311.392 1.00 65.37  ? 786  LYS B C   1 
ATOM 17384 O O   . LYS D 1 793  ? 363.505 384.953 311.963 1.00 65.37  ? 786  LYS B O   1 
ATOM 17385 C CB  . LYS D 1 793  ? 365.411 382.622 312.175 1.00 65.37  ? 786  LYS B CB  1 
ATOM 17386 C CG  . LYS D 1 793  ? 366.024 381.350 312.748 1.00 65.37  ? 786  LYS B CG  1 
ATOM 17387 C CD  . LYS D 1 793  ? 365.476 381.029 314.131 1.00 65.37  ? 786  LYS B CD  1 
ATOM 17388 C CE  . LYS D 1 793  ? 366.112 379.771 314.701 1.00 65.37  ? 786  LYS B CE  1 
ATOM 17389 N NZ  . LYS D 1 793  ? 365.547 379.412 316.031 1.00 65.37  ? 786  LYS B NZ  1 
ATOM 17390 N N   . GLN D 1 794  ? 362.878 383.741 310.174 1.00 61.24  ? 787  GLN B N   1 
ATOM 17391 C CA  . GLN D 1 794  ? 362.361 384.882 309.431 1.00 61.24  ? 787  GLN B CA  1 
ATOM 17392 C C   . GLN D 1 794  ? 360.853 384.968 309.629 1.00 61.24  ? 787  GLN B C   1 
ATOM 17393 O O   . GLN D 1 794  ? 360.114 384.072 309.207 1.00 61.24  ? 787  GLN B O   1 
ATOM 17394 C CB  . GLN D 1 794  ? 362.703 384.759 307.948 1.00 61.24  ? 787  GLN B CB  1 
ATOM 17395 C CG  . GLN D 1 794  ? 364.190 384.685 307.664 1.00 61.24  ? 787  GLN B CG  1 
ATOM 17396 C CD  . GLN D 1 794  ? 364.916 385.966 308.020 1.00 61.24  ? 787  GLN B CD  1 
ATOM 17397 O OE1 . GLN D 1 794  ? 364.291 386.980 308.331 1.00 61.24  ? 787  GLN B OE1 1 
ATOM 17398 N NE2 . GLN D 1 794  ? 366.242 385.927 307.978 1.00 61.24  ? 787  GLN B NE2 1 
ATOM 17399 N N   . ILE D 1 795  ? 360.400 386.044 310.268 1.00 59.26  ? 788  ILE B N   1 
ATOM 17400 C CA  . ILE D 1 795  ? 358.981 386.244 310.535 1.00 59.26  ? 788  ILE B CA  1 
ATOM 17401 C C   . ILE D 1 795  ? 358.313 386.808 309.290 1.00 59.26  ? 788  ILE B C   1 
ATOM 17402 O O   . ILE D 1 795  ? 358.288 388.026 309.080 1.00 59.26  ? 788  ILE B O   1 
ATOM 17403 C CB  . ILE D 1 795  ? 358.766 387.173 311.743 1.00 59.26  ? 788  ILE B CB  1 
ATOM 17404 C CG1 . ILE D 1 795  ? 359.556 386.672 312.954 1.00 59.26  ? 788  ILE B CG1 1 
ATOM 17405 C CG2 . ILE D 1 795  ? 357.288 387.276 312.080 1.00 59.26  ? 788  ILE B CG2 1 
ATOM 17406 C CD1 . ILE D 1 795  ? 359.221 385.256 313.372 1.00 59.26  ? 788  ILE B CD1 1 
ATOM 17407 N N   . TYR D 1 796  ? 357.767 385.927 308.459 1.00 58.42  ? 789  TYR B N   1 
ATOM 17408 C CA  . TYR D 1 796  ? 357.113 386.356 307.233 1.00 58.42  ? 789  TYR B CA  1 
ATOM 17409 C C   . TYR D 1 796  ? 355.800 387.066 307.541 1.00 58.42  ? 789  TYR B C   1 
ATOM 17410 O O   . TYR D 1 796  ? 355.091 386.729 308.494 1.00 58.42  ? 789  TYR B O   1 
ATOM 17411 C CB  . TYR D 1 796  ? 356.855 385.156 306.322 1.00 58.42  ? 789  TYR B CB  1 
ATOM 17412 C CG  . TYR D 1 796  ? 358.115 384.451 305.875 1.00 58.42  ? 789  TYR B CG  1 
ATOM 17413 C CD1 . TYR D 1 796  ? 358.691 383.457 306.653 1.00 58.42  ? 789  TYR B CD1 1 
ATOM 17414 C CD2 . TYR D 1 796  ? 358.730 384.782 304.677 1.00 58.42  ? 789  TYR B CD2 1 
ATOM 17415 C CE1 . TYR D 1 796  ? 359.842 382.812 306.250 1.00 58.42  ? 789  TYR B CE1 1 
ATOM 17416 C CE2 . TYR D 1 796  ? 359.881 384.143 304.266 1.00 58.42  ? 789  TYR B CE2 1 
ATOM 17417 C CZ  . TYR D 1 796  ? 360.433 383.159 305.054 1.00 58.42  ? 789  TYR B CZ  1 
ATOM 17418 O OH  . TYR D 1 796  ? 361.581 382.520 304.647 1.00 58.42  ? 789  TYR B OH  1 
ATOM 17419 N N   . LYS D 1 797  ? 355.481 388.061 306.719 1.00 63.77  ? 790  LYS B N   1 
ATOM 17420 C CA  . LYS D 1 797  ? 354.258 388.838 306.846 1.00 63.77  ? 790  LYS B CA  1 
ATOM 17421 C C   . LYS D 1 797  ? 353.312 388.499 305.703 1.00 63.77  ? 790  LYS B C   1 
ATOM 17422 O O   . LYS D 1 797  ? 353.737 388.372 304.551 1.00 63.77  ? 790  LYS B O   1 
ATOM 17423 C CB  . LYS D 1 797  ? 354.553 390.340 306.839 1.00 63.77  ? 790  LYS B CB  1 
ATOM 17424 C CG  . LYS D 1 797  ? 355.575 390.780 307.876 1.00 63.77  ? 790  LYS B CG  1 
ATOM 17425 C CD  . LYS D 1 797  ? 355.772 392.291 307.863 1.00 63.77  ? 790  LYS B CD  1 
ATOM 17426 C CE  . LYS D 1 797  ? 354.565 393.029 308.429 1.00 63.77  ? 790  LYS B CE  1 
ATOM 17427 N NZ  . LYS D 1 797  ? 354.255 392.620 309.828 1.00 63.77  ? 790  LYS B NZ  1 
ATOM 17428 N N   . THR D 1 798  ? 352.035 388.355 306.024 1.00 65.90  ? 791  THR B N   1 
ATOM 17429 C CA  . THR D 1 798  ? 351.046 388.061 304.996 1.00 65.90  ? 791  THR B CA  1 
ATOM 17430 C C   . THR D 1 798  ? 350.795 389.312 304.160 1.00 65.90  ? 791  THR B C   1 
ATOM 17431 O O   . THR D 1 798  ? 350.599 390.397 304.721 1.00 65.90  ? 791  THR B O   1 
ATOM 17432 C CB  . THR D 1 798  ? 349.741 387.573 305.621 1.00 65.90  ? 791  THR B CB  1 
ATOM 17433 O OG1 . THR D 1 798  ? 348.849 387.139 304.588 1.00 65.90  ? 791  THR B OG1 1 
ATOM 17434 C CG2 . THR D 1 798  ? 349.076 388.680 306.428 1.00 65.90  ? 791  THR B CG2 1 
ATOM 17435 N N   . PRO D 1 799  ? 350.797 389.213 302.834 1.00 66.71  ? 792  PRO B N   1 
ATOM 17436 C CA  . PRO D 1 799  ? 350.579 390.396 302.006 1.00 66.71  ? 792  PRO B CA  1 
ATOM 17437 C C   . PRO D 1 799  ? 349.098 390.686 301.852 1.00 66.71  ? 792  PRO B C   1 
ATOM 17438 O O   . PRO D 1 799  ? 348.254 389.881 302.273 1.00 66.71  ? 792  PRO B O   1 
ATOM 17439 C CB  . PRO D 1 799  ? 351.211 390.001 300.666 1.00 66.71  ? 792  PRO B CB  1 
ATOM 17440 C CG  . PRO D 1 799  ? 350.993 388.531 300.595 1.00 66.71  ? 792  PRO B CG  1 
ATOM 17441 C CD  . PRO D 1 799  ? 351.051 388.014 302.016 1.00 66.71  ? 792  PRO B CD  1 
ATOM 17442 N N   . PRO D 1 800  ? 348.740 391.829 301.265 1.00 68.88  ? 793  PRO B N   1 
ATOM 17443 C CA  . PRO D 1 800  ? 347.327 392.082 300.955 1.00 68.88  ? 793  PRO B CA  1 
ATOM 17444 C C   . PRO D 1 800  ? 346.724 390.943 300.150 1.00 68.88  ? 793  PRO B C   1 
ATOM 17445 O O   . PRO D 1 800  ? 347.143 390.683 299.018 1.00 68.88  ? 793  PRO B O   1 
ATOM 17446 C CB  . PRO D 1 800  ? 347.372 393.389 300.154 1.00 68.88  ? 793  PRO B CB  1 
ATOM 17447 C CG  . PRO D 1 800  ? 348.614 394.067 300.619 1.00 68.88  ? 793  PRO B CG  1 
ATOM 17448 C CD  . PRO D 1 800  ? 349.599 392.971 300.910 1.00 68.88  ? 793  PRO B CD  1 
ATOM 17449 N N   . ILE D 1 801  ? 345.739 390.258 300.730 1.00 67.88  ? 794  ILE B N   1 
ATOM 17450 C CA  . ILE D 1 801  ? 345.218 389.038 300.125 1.00 67.88  ? 794  ILE B CA  1 
ATOM 17451 C C   . ILE D 1 801  ? 344.689 389.346 298.733 1.00 67.88  ? 794  ILE B C   1 
ATOM 17452 O O   . ILE D 1 801  ? 343.771 390.159 298.563 1.00 67.88  ? 794  ILE B O   1 
ATOM 17453 C CB  . ILE D 1 801  ? 344.130 388.416 301.005 1.00 67.88  ? 794  ILE B CB  1 
ATOM 17454 C CG1 . ILE D 1 801  ? 344.747 387.736 302.232 1.00 67.88  ? 794  ILE B CG1 1 
ATOM 17455 C CG2 . ILE D 1 801  ? 343.313 387.419 300.201 1.00 67.88  ? 794  ILE B CG2 1 
ATOM 17456 C CD1 . ILE D 1 801  ? 345.251 388.698 303.289 1.00 67.88  ? 794  ILE B CD1 1 
ATOM 17457 N N   . LYS D 1 802  ? 345.270 388.698 297.730 1.00 69.59  ? 795  LYS B N   1 
ATOM 17458 C CA  . LYS D 1 802  ? 344.749 388.695 296.374 1.00 69.59  ? 795  LYS B CA  1 
ATOM 17459 C C   . LYS D 1 802  ? 344.242 387.299 296.038 1.00 69.59  ? 795  LYS B C   1 
ATOM 17460 O O   . LYS D 1 802  ? 344.608 386.311 296.679 1.00 69.59  ? 795  LYS B O   1 
ATOM 17461 C CB  . LYS D 1 802  ? 345.820 389.131 295.364 1.00 69.59  ? 795  LYS B CB  1 
ATOM 17462 C CG  . LYS D 1 802  ? 345.322 389.197 293.925 1.00 69.59  ? 795  LYS B CG  1 
ATOM 17463 C CD  . LYS D 1 802  ? 346.363 389.766 292.980 1.00 69.59  ? 795  LYS B CD  1 
ATOM 17464 C CE  . LYS D 1 802  ? 345.835 389.805 291.556 1.00 69.59  ? 795  LYS B CE  1 
ATOM 17465 N NZ  . LYS D 1 802  ? 346.844 390.324 290.594 1.00 69.59  ? 795  LYS B NZ  1 
ATOM 17466 N N   . TYR D 1 803  ? 343.381 387.231 295.024 1.00 66.56  ? 796  TYR B N   1 
ATOM 17467 C CA  . TYR D 1 803  ? 342.796 385.968 294.594 1.00 66.56  ? 796  TYR B CA  1 
ATOM 17468 C C   . TYR D 1 803  ? 343.874 384.906 294.428 1.00 66.56  ? 796  TYR B C   1 
ATOM 17469 O O   . TYR D 1 803  ? 344.735 385.019 293.550 1.00 66.56  ? 796  TYR B O   1 
ATOM 17470 C CB  . TYR D 1 803  ? 342.033 386.176 293.285 1.00 66.56  ? 796  TYR B CB  1 
ATOM 17471 C CG  . TYR D 1 803  ? 341.212 384.992 292.831 1.00 66.56  ? 796  TYR B CG  1 
ATOM 17472 C CD1 . TYR D 1 803  ? 339.995 384.696 293.428 1.00 66.56  ? 796  TYR B CD1 1 
ATOM 17473 C CD2 . TYR D 1 803  ? 341.644 384.184 291.788 1.00 66.56  ? 796  TYR B CD2 1 
ATOM 17474 C CE1 . TYR D 1 803  ? 339.237 383.619 293.010 1.00 66.56  ? 796  TYR B CE1 1 
ATOM 17475 C CE2 . TYR D 1 803  ? 340.893 383.106 291.362 1.00 66.56  ? 796  TYR B CE2 1 
ATOM 17476 C CZ  . TYR D 1 803  ? 339.691 382.828 291.976 1.00 66.56  ? 796  TYR B CZ  1 
ATOM 17477 O OH  . TYR D 1 803  ? 338.940 381.755 291.555 1.00 66.56  ? 796  TYR B OH  1 
ATOM 17478 N N   . PHE D 1 804  ? 343.835 383.874 295.267 1.00 61.28  ? 797  PHE B N   1 
ATOM 17479 C CA  . PHE D 1 804  ? 344.796 382.773 295.197 1.00 61.28  ? 797  PHE B CA  1 
ATOM 17480 C C   . PHE D 1 804  ? 344.279 381.646 294.311 1.00 61.28  ? 797  PHE B C   1 
ATOM 17481 O O   . PHE D 1 804  ? 344.261 380.481 294.700 1.00 61.28  ? 797  PHE B O   1 
ATOM 17482 C CB  . PHE D 1 804  ? 345.100 382.256 296.597 1.00 61.28  ? 797  PHE B CB  1 
ATOM 17483 C CG  . PHE D 1 804  ? 345.839 383.232 297.463 1.00 61.28  ? 797  PHE B CG  1 
ATOM 17484 C CD1 . PHE D 1 804  ? 347.211 383.363 297.366 1.00 61.28  ? 797  PHE B CD1 1 
ATOM 17485 C CD2 . PHE D 1 804  ? 345.162 384.007 298.386 1.00 61.28  ? 797  PHE B CD2 1 
ATOM 17486 C CE1 . PHE D 1 804  ? 347.894 384.256 298.166 1.00 61.28  ? 797  PHE B CE1 1 
ATOM 17487 C CE2 . PHE D 1 804  ? 345.841 384.901 299.189 1.00 61.28  ? 797  PHE B CE2 1 
ATOM 17488 C CZ  . PHE D 1 804  ? 347.208 385.025 299.078 1.00 61.28  ? 797  PHE B CZ  1 
ATOM 17489 N N   . GLY D 1 805  ? 343.850 381.990 293.102 1.00 62.09  ? 798  GLY B N   1 
ATOM 17490 C CA  . GLY D 1 805  ? 343.323 380.998 292.187 1.00 62.09  ? 798  GLY B CA  1 
ATOM 17491 C C   . GLY D 1 805  ? 342.019 380.380 292.649 1.00 62.09  ? 798  GLY B C   1 
ATOM 17492 O O   . GLY D 1 805  ? 341.504 379.461 292.005 1.00 62.09  ? 798  GLY B O   1 
ATOM 17493 N N   . GLY D 1 806  ? 341.473 380.872 293.761 1.00 61.92  ? 799  GLY B N   1 
ATOM 17494 C CA  . GLY D 1 806  ? 340.204 380.384 294.261 1.00 61.92  ? 799  GLY B CA  1 
ATOM 17495 C C   . GLY D 1 806  ? 340.194 380.115 295.751 1.00 61.92  ? 799  GLY B C   1 
ATOM 17496 O O   . GLY D 1 806  ? 339.127 380.071 296.371 1.00 61.92  ? 799  GLY B O   1 
ATOM 17497 N N   . PHE D 1 807  ? 341.371 379.935 296.341 1.00 59.43  ? 800  PHE B N   1 
ATOM 17498 C CA  . PHE D 1 807  ? 341.464 379.574 297.747 1.00 59.43  ? 800  PHE B CA  1 
ATOM 17499 C C   . PHE D 1 807  ? 341.292 380.802 298.631 1.00 59.43  ? 800  PHE B C   1 
ATOM 17500 O O   . PHE D 1 807  ? 341.856 381.866 298.361 1.00 59.43  ? 800  PHE B O   1 
ATOM 17501 C CB  . PHE D 1 807  ? 342.807 378.902 298.033 1.00 59.43  ? 800  PHE B CB  1 
ATOM 17502 C CG  . PHE D 1 807  ? 343.047 377.662 297.218 1.00 59.43  ? 800  PHE B CG  1 
ATOM 17503 C CD1 . PHE D 1 807  ? 343.643 377.741 295.970 1.00 59.43  ? 800  PHE B CD1 1 
ATOM 17504 C CD2 . PHE D 1 807  ? 342.674 376.418 297.696 1.00 59.43  ? 800  PHE B CD2 1 
ATOM 17505 C CE1 . PHE D 1 807  ? 343.863 376.607 295.219 1.00 59.43  ? 800  PHE B CE1 1 
ATOM 17506 C CE2 . PHE D 1 807  ? 342.893 375.280 296.947 1.00 59.43  ? 800  PHE B CE2 1 
ATOM 17507 C CZ  . PHE D 1 807  ? 343.488 375.375 295.707 1.00 59.43  ? 800  PHE B CZ  1 
ATOM 17508 N N   . ASN D 1 808  ? 340.505 380.645 299.693 1.00 60.10  ? 801  ASN B N   1 
ATOM 17509 C CA  . ASN D 1 808  ? 340.192 381.720 300.633 1.00 60.10  ? 801  ASN B CA  1 
ATOM 17510 C C   . ASN D 1 808  ? 340.650 381.273 302.017 1.00 60.10  ? 801  ASN B C   1 
ATOM 17511 O O   . ASN D 1 808  ? 340.026 380.405 302.635 1.00 60.10  ? 801  ASN B O   1 
ATOM 17512 C CB  . ASN D 1 808  ? 338.699 382.043 300.613 1.00 60.10  ? 801  ASN B CB  1 
ATOM 17513 C CG  . ASN D 1 808  ? 338.353 383.276 301.430 1.00 60.10  ? 801  ASN B CG  1 
ATOM 17514 O OD1 . ASN D 1 808  ? 339.060 383.629 302.373 1.00 60.10  ? 801  ASN B OD1 1 
ATOM 17515 N ND2 . ASN D 1 808  ? 337.256 383.935 301.070 1.00 60.10  ? 801  ASN B ND2 1 
ATOM 17516 N N   . PHE D 1 809  ? 341.740 381.867 302.501 1.00 60.07  ? 802  PHE B N   1 
ATOM 17517 C CA  . PHE D 1 809  ? 342.319 381.517 303.789 1.00 60.07  ? 802  PHE B CA  1 
ATOM 17518 C C   . PHE D 1 809  ? 341.848 382.431 304.913 1.00 60.07  ? 802  PHE B C   1 
ATOM 17519 O O   . PHE D 1 809  ? 342.496 382.489 305.964 1.00 60.07  ? 802  PHE B O   1 
ATOM 17520 C CB  . PHE D 1 809  ? 343.845 381.552 303.703 1.00 60.07  ? 802  PHE B CB  1 
ATOM 17521 C CG  . PHE D 1 809  ? 344.403 380.809 302.528 1.00 60.07  ? 802  PHE B CG  1 
ATOM 17522 C CD1 . PHE D 1 809  ? 344.626 379.447 302.594 1.00 60.07  ? 802  PHE B CD1 1 
ATOM 17523 C CD2 . PHE D 1 809  ? 344.712 381.475 301.357 1.00 60.07  ? 802  PHE B CD2 1 
ATOM 17524 C CE1 . PHE D 1 809  ? 345.140 378.763 301.514 1.00 60.07  ? 802  PHE B CE1 1 
ATOM 17525 C CE2 . PHE D 1 809  ? 345.228 380.796 300.274 1.00 60.07  ? 802  PHE B CE2 1 
ATOM 17526 C CZ  . PHE D 1 809  ? 345.442 379.437 300.355 1.00 60.07  ? 802  PHE B CZ  1 
ATOM 17527 N N   . SER D 1 810  ? 340.737 383.142 304.719 1.00 63.28  ? 803  SER B N   1 
ATOM 17528 C CA  . SER D 1 810  ? 340.275 384.089 305.727 1.00 63.28  ? 803  SER B CA  1 
ATOM 17529 C C   . SER D 1 810  ? 340.001 383.423 307.068 1.00 63.28  ? 803  SER B C   1 
ATOM 17530 O O   . SER D 1 810  ? 339.979 384.111 308.094 1.00 63.28  ? 803  SER B O   1 
ATOM 17531 C CB  . SER D 1 810  ? 339.012 384.797 305.236 1.00 63.28  ? 803  SER B CB  1 
ATOM 17532 O OG  . SER D 1 810  ? 338.553 385.739 306.189 1.00 63.28  ? 803  SER B OG  1 
ATOM 17533 N N   . GLN D 1 811  ? 339.795 382.108 307.087 1.00 63.29  ? 804  GLN B N   1 
ATOM 17534 C CA  . GLN D 1 811  ? 339.469 381.409 308.322 1.00 63.29  ? 804  GLN B CA  1 
ATOM 17535 C C   . GLN D 1 811  ? 340.699 381.047 309.143 1.00 63.29  ? 804  GLN B C   1 
ATOM 17536 O O   . GLN D 1 811  ? 340.554 380.707 310.322 1.00 63.29  ? 804  GLN B O   1 
ATOM 17537 C CB  . GLN D 1 811  ? 338.673 380.141 308.009 1.00 63.29  ? 804  GLN B CB  1 
ATOM 17538 C CG  . GLN D 1 811  ? 337.391 380.391 307.233 1.00 63.29  ? 804  GLN B CG  1 
ATOM 17539 C CD  . GLN D 1 811  ? 336.405 381.256 307.994 1.00 63.29  ? 804  GLN B CD  1 
ATOM 17540 O OE1 . GLN D 1 811  ? 336.567 381.498 309.189 1.00 63.29  ? 804  GLN B OE1 1 
ATOM 17541 N NE2 . GLN D 1 811  ? 335.375 381.728 307.301 1.00 63.29  ? 804  GLN B NE2 1 
ATOM 17542 N N   . ILE D 1 812  ? 341.891 381.108 308.558 1.00 60.48  ? 805  ILE B N   1 
ATOM 17543 C CA  . ILE D 1 812  ? 343.118 380.798 309.280 1.00 60.48  ? 805  ILE B CA  1 
ATOM 17544 C C   . ILE D 1 812  ? 344.104 381.957 309.301 1.00 60.48  ? 805  ILE B C   1 
ATOM 17545 O O   . ILE D 1 812  ? 345.076 381.906 310.072 1.00 60.48  ? 805  ILE B O   1 
ATOM 17546 C CB  . ILE D 1 812  ? 343.796 379.537 308.704 1.00 60.48  ? 805  ILE B CB  1 
ATOM 17547 C CG1 . ILE D 1 812  ? 343.910 379.634 307.183 1.00 60.48  ? 805  ILE B CG1 1 
ATOM 17548 C CG2 . ILE D 1 812  ? 343.020 378.293 309.103 1.00 60.48  ? 805  ILE B CG2 1 
ATOM 17549 C CD1 . ILE D 1 812  ? 344.616 378.462 306.554 1.00 60.48  ? 805  ILE B CD1 1 
ATOM 17550 N N   . LEU D 1 813  ? 343.904 382.994 308.496 1.00 63.74  ? 806  LEU B N   1 
ATOM 17551 C CA  . LEU D 1 813  ? 344.768 384.160 308.531 1.00 63.74  ? 806  LEU B CA  1 
ATOM 17552 C C   . LEU D 1 813  ? 344.436 385.033 309.736 1.00 63.74  ? 806  LEU B C   1 
ATOM 17553 O O   . LEU D 1 813  ? 343.334 384.960 310.285 1.00 63.74  ? 806  LEU B O   1 
ATOM 17554 C CB  . LEU D 1 813  ? 344.614 384.965 307.247 1.00 63.74  ? 806  LEU B CB  1 
ATOM 17555 C CG  . LEU D 1 813  ? 345.147 384.307 305.976 1.00 63.74  ? 806  LEU B CG  1 
ATOM 17556 C CD1 . LEU D 1 813  ? 344.717 385.091 304.747 1.00 63.74  ? 806  LEU B CD1 1 
ATOM 17557 C CD2 . LEU D 1 813  ? 346.653 384.198 306.037 1.00 63.74  ? 806  LEU B CD2 1 
ATOM 17558 N N   . PRO D 1 814  ? 345.375 385.873 310.169 1.00 69.29  ? 807  PRO B N   1 
ATOM 17559 C CA  . PRO D 1 814  ? 345.100 386.753 311.311 1.00 69.29  ? 807  PRO B CA  1 
ATOM 17560 C C   . PRO D 1 814  ? 344.153 387.878 310.919 1.00 69.29  ? 807  PRO B C   1 
ATOM 17561 O O   . PRO D 1 814  ? 344.342 388.541 309.897 1.00 69.29  ? 807  PRO B O   1 
ATOM 17562 C CB  . PRO D 1 814  ? 346.486 387.283 311.692 1.00 69.29  ? 807  PRO B CB  1 
ATOM 17563 C CG  . PRO D 1 814  ? 347.262 387.230 310.424 1.00 69.29  ? 807  PRO B CG  1 
ATOM 17564 C CD  . PRO D 1 814  ? 346.754 386.029 309.673 1.00 69.29  ? 807  PRO B CD  1 
ATOM 17565 N N   . ASP D 1 815  ? 343.128 388.088 311.745 1.00 79.53  ? 808  ASP B N   1 
ATOM 17566 C CA  . ASP D 1 815  ? 342.145 389.131 311.499 1.00 79.53  ? 808  ASP B CA  1 
ATOM 17567 C C   . ASP D 1 815  ? 342.531 390.378 312.276 1.00 79.53  ? 808  ASP B C   1 
ATOM 17568 O O   . ASP D 1 815  ? 342.542 390.337 313.517 1.00 79.53  ? 808  ASP B O   1 
ATOM 17569 C CB  . ASP D 1 815  ? 340.755 388.663 311.911 1.00 79.53  ? 808  ASP B CB  1 
ATOM 17570 C CG  . ASP D 1 815  ? 339.671 389.662 311.554 1.00 79.53  ? 808  ASP B CG  1 
ATOM 17571 O OD1 . ASP D 1 815  ? 339.994 390.698 310.934 1.00 79.53  ? 808  ASP B OD1 1 
ATOM 17572 O OD2 . ASP D 1 815  ? 338.495 389.412 311.892 1.00 79.53  ? 808  ASP B OD2 1 
ATOM 17573 N N   . PRO D 1 816  ? 342.853 391.497 311.618 1.00 80.08  ? 809  PRO B N   1 
ATOM 17574 C CA  . PRO D 1 816  ? 343.248 392.702 312.362 1.00 80.08  ? 809  PRO B CA  1 
ATOM 17575 C C   . PRO D 1 816  ? 342.093 393.415 313.046 1.00 80.08  ? 809  PRO B C   1 
ATOM 17576 O O   . PRO D 1 816  ? 342.327 394.428 313.715 1.00 80.08  ? 809  PRO B O   1 
ATOM 17577 C CB  . PRO D 1 816  ? 343.872 393.585 311.275 1.00 80.08  ? 809  PRO B CB  1 
ATOM 17578 C CG  . PRO D 1 816  ? 343.166 393.188 310.033 1.00 80.08  ? 809  PRO B CG  1 
ATOM 17579 C CD  . PRO D 1 816  ? 342.892 391.716 310.161 1.00 80.08  ? 809  PRO B CD  1 
ATOM 17580 N N   . SER D 1 817  ? 340.864 392.927 312.906 1.00 83.94  ? 810  SER B N   1 
ATOM 17581 C CA  . SER D 1 817  ? 339.700 393.555 313.525 1.00 83.94  ? 810  SER B CA  1 
ATOM 17582 C C   . SER D 1 817  ? 339.623 393.323 315.029 1.00 83.94  ? 810  SER B C   1 
ATOM 17583 O O   . SER D 1 817  ? 338.621 393.723 315.638 1.00 83.94  ? 810  SER B O   1 
ATOM 17584 C CB  . SER D 1 817  ? 338.424 393.043 312.857 1.00 83.94  ? 810  SER B CB  1 
ATOM 17585 O OG  . SER D 1 817  ? 338.434 393.314 311.466 1.00 83.94  ? 810  SER B OG  1 
ATOM 17586 N N   . LYS D 1 818  ? 340.621 392.702 315.650 1.00 81.49  ? 811  LYS B N   1 
ATOM 17587 C CA  . LYS D 1 818  ? 340.604 392.444 317.082 1.00 81.49  ? 811  LYS B CA  1 
ATOM 17588 C C   . LYS D 1 818  ? 342.038 392.259 317.550 1.00 81.49  ? 811  LYS B C   1 
ATOM 17589 O O   . LYS D 1 818  ? 342.921 391.944 316.743 1.00 81.49  ? 811  LYS B O   1 
ATOM 17590 C CB  . LYS D 1 818  ? 339.757 391.204 317.418 1.00 81.49  ? 811  LYS B CB  1 
ATOM 17591 C CG  . LYS D 1 818  ? 340.258 389.892 316.810 1.00 81.49  ? 811  LYS B CG  1 
ATOM 17592 C CD  . LYS D 1 818  ? 339.792 389.682 315.372 1.00 81.49  ? 811  LYS B CD  1 
ATOM 17593 C CE  . LYS D 1 818  ? 338.292 389.421 315.281 1.00 81.49  ? 811  LYS B CE  1 
ATOM 17594 N NZ  . LYS D 1 818  ? 337.873 388.230 316.071 1.00 81.49  ? 811  LYS B NZ  1 
ATOM 17595 N N   . PRO D 1 819  ? 342.306 392.447 318.842 1.00 81.56  ? 812  PRO B N   1 
ATOM 17596 C CA  . PRO D 1 819  ? 343.671 392.252 319.343 1.00 81.56  ? 812  PRO B CA  1 
ATOM 17597 C C   . PRO D 1 819  ? 344.112 390.803 319.206 1.00 81.56  ? 812  PRO B C   1 
ATOM 17598 O O   . PRO D 1 819  ? 343.335 389.903 318.882 1.00 81.56  ? 812  PRO B O   1 
ATOM 17599 C CB  . PRO D 1 819  ? 343.581 392.681 320.812 1.00 81.56  ? 812  PRO B CB  1 
ATOM 17600 C CG  . PRO D 1 819  ? 342.138 392.561 321.160 1.00 81.56  ? 812  PRO B CG  1 
ATOM 17601 C CD  . PRO D 1 819  ? 341.389 392.889 319.906 1.00 81.56  ? 812  PRO B CD  1 
ATOM 17602 N N   . SER D 1 820  ? 345.400 390.585 319.462 1.00 76.53  ? 813  SER B N   1 
ATOM 17603 C CA  . SER D 1 820  ? 346.111 389.317 319.378 1.00 76.53  ? 813  SER B CA  1 
ATOM 17604 C C   . SER D 1 820  ? 346.395 388.916 317.932 1.00 76.53  ? 813  SER B C   1 
ATOM 17605 O O   . SER D 1 820  ? 347.125 387.948 317.715 1.00 76.53  ? 813  SER B O   1 
ATOM 17606 C CB  . SER D 1 820  ? 345.371 388.159 320.075 1.00 76.53  ? 813  SER B CB  1 
ATOM 17607 O OG  . SER D 1 820  ? 344.096 387.938 319.499 1.00 76.53  ? 813  SER B OG  1 
ATOM 17608 N N   . LYS D 1 821  ? 345.865 389.630 316.940 1.00 77.38  ? 814  LYS B N   1 
ATOM 17609 C CA  . LYS D 1 821  ? 346.158 389.389 315.527 1.00 77.38  ? 814  LYS B CA  1 
ATOM 17610 C C   . LYS D 1 821  ? 346.190 387.895 315.211 1.00 77.38  ? 814  LYS B C   1 
ATOM 17611 O O   . LYS D 1 821  ? 347.171 387.359 314.693 1.00 77.38  ? 814  LYS B O   1 
ATOM 17612 C CB  . LYS D 1 821  ? 347.473 390.057 315.128 1.00 77.38  ? 814  LYS B CB  1 
ATOM 17613 C CG  . LYS D 1 821  ? 347.500 391.563 315.352 1.00 77.38  ? 814  LYS B CG  1 
ATOM 17614 C CD  . LYS D 1 821  ? 346.486 392.283 314.475 1.00 77.38  ? 814  LYS B CD  1 
ATOM 17615 C CE  . LYS D 1 821  ? 346.559 393.790 314.658 1.00 77.38  ? 814  LYS B CE  1 
ATOM 17616 N NZ  . LYS D 1 821  ? 346.248 394.202 316.055 1.00 77.38  ? 814  LYS B NZ  1 
ATOM 17617 N N   . ARG D 1 822  ? 345.094 387.219 315.533 1.00 70.24  ? 815  ARG B N   1 
ATOM 17618 C CA  . ARG D 1 822  ? 344.941 385.791 315.293 1.00 70.24  ? 815  ARG B CA  1 
ATOM 17619 C C   . ARG D 1 822  ? 343.700 385.545 314.440 1.00 70.24  ? 815  ARG B C   1 
ATOM 17620 O O   . ARG D 1 822  ? 342.945 386.464 314.116 1.00 70.24  ? 815  ARG B O   1 
ATOM 17621 C CB  . ARG D 1 822  ? 344.865 385.022 316.614 1.00 70.24  ? 815  ARG B CB  1 
ATOM 17622 C CG  . ARG D 1 822  ? 343.733 385.448 317.515 1.00 70.24  ? 815  ARG B CG  1 
ATOM 17623 C CD  . ARG D 1 822  ? 343.862 384.808 318.885 1.00 70.24  ? 815  ARG B CD  1 
ATOM 17624 N NE  . ARG D 1 822  ? 342.780 385.199 319.784 1.00 70.24  ? 815  ARG B NE  1 
ATOM 17625 C CZ  . ARG D 1 822  ? 342.719 384.867 321.070 1.00 70.24  ? 815  ARG B CZ  1 
ATOM 17626 N NH1 . ARG D 1 822  ? 341.695 385.268 321.810 1.00 70.24  ? 815  ARG B NH1 1 
ATOM 17627 N NH2 . ARG D 1 822  ? 343.681 384.138 321.618 1.00 70.24  ? 815  ARG B NH2 1 
ATOM 17628 N N   . SER D 1 823  ? 343.499 384.286 314.079 1.00 66.25  ? 816  SER B N   1 
ATOM 17629 C CA  . SER D 1 823  ? 342.452 383.894 313.147 1.00 66.25  ? 816  SER B CA  1 
ATOM 17630 C C   . SER D 1 823  ? 341.206 383.457 313.897 1.00 66.25  ? 816  SER B C   1 
ATOM 17631 O O   . SER D 1 823  ? 341.235 383.206 315.104 1.00 66.25  ? 816  SER B O   1 
ATOM 17632 C CB  . SER D 1 823  ? 342.962 382.773 312.248 1.00 66.25  ? 816  SER B CB  1 
ATOM 17633 O OG  . SER D 1 823  ? 343.230 381.603 312.998 1.00 66.25  ? 816  SER B OG  1 
ATOM 17634 N N   . PRO D 1 824  ? 340.071 383.355 313.199 1.00 65.69  ? 817  PRO B N   1 
ATOM 17635 C CA  . PRO D 1 824  ? 338.842 382.914 313.880 1.00 65.69  ? 817  PRO B CA  1 
ATOM 17636 C C   . PRO D 1 824  ? 338.952 381.519 314.467 1.00 65.69  ? 817  PRO B C   1 
ATOM 17637 O O   . PRO D 1 824  ? 338.488 381.284 315.590 1.00 65.69  ? 817  PRO B O   1 
ATOM 17638 C CB  . PRO D 1 824  ? 337.784 382.982 312.768 1.00 65.69  ? 817  PRO B CB  1 
ATOM 17639 C CG  . PRO D 1 824  ? 338.353 383.902 311.743 1.00 65.69  ? 817  PRO B CG  1 
ATOM 17640 C CD  . PRO D 1 824  ? 339.827 383.703 311.790 1.00 65.69  ? 817  PRO B CD  1 
ATOM 17641 N N   . ILE D 1 825  ? 339.545 380.579 313.730 1.00 63.11  ? 818  ILE B N   1 
ATOM 17642 C CA  . ILE D 1 825  ? 339.705 379.226 314.251 1.00 63.11  ? 818  ILE B CA  1 
ATOM 17643 C C   . ILE D 1 825  ? 340.524 379.250 315.533 1.00 63.11  ? 818  ILE B C   1 
ATOM 17644 O O   . ILE D 1 825  ? 340.211 378.547 316.501 1.00 63.11  ? 818  ILE B O   1 
ATOM 17645 C CB  . ILE D 1 825  ? 340.340 378.313 313.186 1.00 63.11  ? 818  ILE B CB  1 
ATOM 17646 C CG1 . ILE D 1 825  ? 339.395 378.166 311.992 1.00 63.11  ? 818  ILE B CG1 1 
ATOM 17647 C CG2 . ILE D 1 825  ? 340.679 376.950 313.783 1.00 63.11  ? 818  ILE B CG2 1 
ATOM 17648 C CD1 . ILE D 1 825  ? 339.948 377.328 310.868 1.00 63.11  ? 818  ILE B CD1 1 
ATOM 17649 N N   . GLU D 1 826  ? 341.584 380.059 315.564 1.00 64.07  ? 819  GLU B N   1 
ATOM 17650 C CA  . GLU D 1 826  ? 342.388 380.166 316.775 1.00 64.07  ? 819  GLU B CA  1 
ATOM 17651 C C   . GLU D 1 826  ? 341.590 380.800 317.905 1.00 64.07  ? 819  GLU B C   1 
ATOM 17652 O O   . GLU D 1 826  ? 341.751 380.425 319.072 1.00 64.07  ? 819  GLU B O   1 
ATOM 17653 C CB  . GLU D 1 826  ? 343.657 380.967 316.492 1.00 64.07  ? 819  GLU B CB  1 
ATOM 17654 C CG  . GLU D 1 826  ? 344.598 380.294 315.507 1.00 64.07  ? 819  GLU B CG  1 
ATOM 17655 C CD  . GLU D 1 826  ? 345.811 381.141 315.181 1.00 64.07  ? 819  GLU B CD  1 
ATOM 17656 O OE1 . GLU D 1 826  ? 346.066 382.124 315.907 1.00 64.07  ? 819  GLU B OE1 1 
ATOM 17657 O OE2 . GLU D 1 826  ? 346.511 380.824 314.196 1.00 64.07  ? 819  GLU B OE2 1 
ATOM 17658 N N   . ASP D 1 827  ? 340.716 381.754 317.581 1.00 67.59  ? 820  ASP B N   1 
ATOM 17659 C CA  . ASP D 1 827  ? 339.852 382.340 318.599 1.00 67.59  ? 820  ASP B CA  1 
ATOM 17660 C C   . ASP D 1 827  ? 338.951 381.278 319.217 1.00 67.59  ? 820  ASP B C   1 
ATOM 17661 O O   . ASP D 1 827  ? 338.809 381.198 320.443 1.00 67.59  ? 820  ASP B O   1 
ATOM 17662 C CB  . ASP D 1 827  ? 339.020 383.467 317.989 1.00 67.59  ? 820  ASP B CB  1 
ATOM 17663 C CG  . ASP D 1 827  ? 339.860 384.668 317.605 1.00 67.59  ? 820  ASP B CG  1 
ATOM 17664 O OD1 . ASP D 1 827  ? 340.817 384.984 318.341 1.00 67.59  ? 820  ASP B OD1 1 
ATOM 17665 O OD2 . ASP D 1 827  ? 339.562 385.296 316.568 1.00 67.59  ? 820  ASP B OD2 1 
ATOM 17666 N N   . LEU D 1 828  ? 338.331 380.451 318.374 1.00 64.46  ? 821  LEU B N   1 
ATOM 17667 C CA  . LEU D 1 828  ? 337.502 379.364 318.880 1.00 64.46  ? 821  LEU B CA  1 
ATOM 17668 C C   . LEU D 1 828  ? 338.321 378.419 319.750 1.00 64.46  ? 821  LEU B C   1 
ATOM 17669 O O   . LEU D 1 828  ? 337.910 378.066 320.862 1.00 64.46  ? 821  LEU B O   1 
ATOM 17670 C CB  . LEU D 1 828  ? 336.867 378.606 317.715 1.00 64.46  ? 821  LEU B CB  1 
ATOM 17671 C CG  . LEU D 1 828  ? 335.990 379.436 316.775 1.00 64.46  ? 821  LEU B CG  1 
ATOM 17672 C CD1 . LEU D 1 828  ? 335.554 378.603 315.583 1.00 64.46  ? 821  LEU B CD1 1 
ATOM 17673 C CD2 . LEU D 1 828  ? 334.781 379.993 317.511 1.00 64.46  ? 821  LEU B CD2 1 
ATOM 17674 N N   . LEU D 1 829  ? 339.484 377.994 319.254 1.00 60.59  ? 822  LEU B N   1 
ATOM 17675 C CA  . LEU D 1 829  ? 340.333 377.089 320.021 1.00 60.59  ? 822  LEU B CA  1 
ATOM 17676 C C   . LEU D 1 829  ? 340.663 377.671 321.388 1.00 60.59  ? 822  LEU B C   1 
ATOM 17677 O O   . LEU D 1 829  ? 340.644 376.958 322.398 1.00 60.59  ? 822  LEU B O   1 
ATOM 17678 C CB  . LEU D 1 829  ? 341.617 376.792 319.245 1.00 60.59  ? 822  LEU B CB  1 
ATOM 17679 C CG  . LEU D 1 829  ? 341.458 376.040 317.921 1.00 60.59  ? 822  LEU B CG  1 
ATOM 17680 C CD1 . LEU D 1 829  ? 342.777 375.999 317.173 1.00 60.59  ? 822  LEU B CD1 1 
ATOM 17681 C CD2 . LEU D 1 829  ? 340.930 374.636 318.144 1.00 60.59  ? 822  LEU B CD2 1 
ATOM 17682 N N   . PHE D 1 830  ? 340.969 378.968 321.440 1.00 62.99  ? 823  PHE B N   1 
ATOM 17683 C CA  . PHE D 1 830  ? 341.276 379.606 322.714 1.00 62.99  ? 823  PHE B CA  1 
ATOM 17684 C C   . PHE D 1 830  ? 340.053 379.632 323.620 1.00 62.99  ? 823  PHE B C   1 
ATOM 17685 O O   . PHE D 1 830  ? 340.165 379.430 324.835 1.00 62.99  ? 823  PHE B O   1 
ATOM 17686 C CB  . PHE D 1 830  ? 341.797 381.022 322.474 1.00 62.99  ? 823  PHE B CB  1 
ATOM 17687 C CG  . PHE D 1 830  ? 342.235 381.730 323.723 1.00 62.99  ? 823  PHE B CG  1 
ATOM 17688 C CD1 . PHE D 1 830  ? 343.532 381.603 324.187 1.00 62.99  ? 823  PHE B CD1 1 
ATOM 17689 C CD2 . PHE D 1 830  ? 341.351 382.526 324.430 1.00 62.99  ? 823  PHE B CD2 1 
ATOM 17690 C CE1 . PHE D 1 830  ? 343.939 382.254 325.336 1.00 62.99  ? 823  PHE B CE1 1 
ATOM 17691 C CE2 . PHE D 1 830  ? 341.751 383.180 325.578 1.00 62.99  ? 823  PHE B CE2 1 
ATOM 17692 C CZ  . PHE D 1 830  ? 343.047 383.044 326.032 1.00 62.99  ? 823  PHE B CZ  1 
ATOM 17693 N N   . ASN D 1 831  ? 338.874 379.879 323.047 1.00 66.51  ? 824  ASN B N   1 
ATOM 17694 C CA  . ASN D 1 831  ? 337.658 379.933 323.849 1.00 66.51  ? 824  ASN B CA  1 
ATOM 17695 C C   . ASN D 1 831  ? 337.232 378.561 324.353 1.00 66.51  ? 824  ASN B C   1 
ATOM 17696 O O   . ASN D 1 831  ? 336.498 378.481 325.344 1.00 66.51  ? 824  ASN B O   1 
ATOM 17697 C CB  . ASN D 1 831  ? 336.522 380.557 323.037 1.00 66.51  ? 824  ASN B CB  1 
ATOM 17698 C CG  . ASN D 1 831  ? 336.831 381.975 322.597 1.00 66.51  ? 824  ASN B CG  1 
ATOM 17699 O OD1 . ASN D 1 831  ? 337.551 382.705 323.278 1.00 66.51  ? 824  ASN B OD1 1 
ATOM 17700 N ND2 . ASN D 1 831  ? 336.285 382.371 321.454 1.00 66.51  ? 824  ASN B ND2 1 
ATOM 17701 N N   . LYS D 1 832  ? 337.671 377.484 323.700 1.00 65.06  ? 825  LYS B N   1 
ATOM 17702 C CA  . LYS D 1 832  ? 337.262 376.149 324.125 1.00 65.06  ? 825  LYS B CA  1 
ATOM 17703 C C   . LYS D 1 832  ? 337.960 375.740 325.416 1.00 65.06  ? 825  LYS B C   1 
ATOM 17704 O O   . LYS D 1 832  ? 337.327 375.200 326.331 1.00 65.06  ? 825  LYS B O   1 
ATOM 17705 C CB  . LYS D 1 832  ? 337.550 375.131 323.020 1.00 65.06  ? 825  LYS B CB  1 
ATOM 17706 C CG  . LYS D 1 832  ? 336.669 375.256 321.778 1.00 65.06  ? 825  LYS B CG  1 
ATOM 17707 C CD  . LYS D 1 832  ? 335.179 375.158 322.085 1.00 65.06  ? 825  LYS B CD  1 
ATOM 17708 C CE  . LYS D 1 832  ? 334.819 373.865 322.801 1.00 65.06  ? 825  LYS B CE  1 
ATOM 17709 N NZ  . LYS D 1 832  ? 333.351 373.747 323.018 1.00 65.06  ? 825  LYS B NZ  1 
ATOM 17710 N N   . VAL D 1 833  ? 339.259 375.984 325.509 1.00 60.27  ? 826  VAL B N   1 
ATOM 17711 C CA  . VAL D 1 833  ? 340.055 375.548 326.650 1.00 60.27  ? 826  VAL B CA  1 
ATOM 17712 C C   . VAL D 1 833  ? 340.050 376.635 327.712 1.00 60.27  ? 826  VAL B C   1 
ATOM 17713 O O   . VAL D 1 833  ? 340.181 377.827 327.408 1.00 60.27  ? 826  VAL B O   1 
ATOM 17714 C CB  . VAL D 1 833  ? 341.492 375.204 326.216 1.00 60.27  ? 826  VAL B CB  1 
ATOM 17715 C CG1 . VAL D 1 833  ? 342.328 374.804 327.422 1.00 60.27  ? 826  VAL B CG1 1 
ATOM 17716 C CG2 . VAL D 1 833  ? 341.483 374.096 325.176 1.00 60.27  ? 826  VAL B CG2 1 
ATOM 17717 N N   . THR D 1 834  ? 339.900 376.221 328.967 1.00 60.82  ? 827  THR B N   1 
ATOM 17718 C CA  . THR D 1 834  ? 339.920 377.120 330.112 1.00 60.82  ? 827  THR B CA  1 
ATOM 17719 C C   . THR D 1 834  ? 340.996 376.656 331.081 1.00 60.82  ? 827  THR B C   1 
ATOM 17720 O O   . THR D 1 834  ? 341.004 375.491 331.494 1.00 60.82  ? 827  THR B O   1 
ATOM 17721 C CB  . THR D 1 834  ? 338.558 377.160 330.810 1.00 60.82  ? 827  THR B CB  1 
ATOM 17722 O OG1 . THR D 1 834  ? 338.191 375.840 331.229 1.00 60.82  ? 827  THR B OG1 1 
ATOM 17723 C CG2 . THR D 1 834  ? 337.492 377.708 329.873 1.00 60.82  ? 827  THR B CG2 1 
ATOM 17724 N N   . LEU D 1 835  ? 341.896 377.564 331.441 1.00 62.58  ? 828  LEU B N   1 
ATOM 17725 C CA  . LEU D 1 835  ? 343.027 377.252 332.302 1.00 62.58  ? 828  LEU B CA  1 
ATOM 17726 C C   . LEU D 1 835  ? 342.720 377.685 333.728 1.00 62.58  ? 828  LEU B C   1 
ATOM 17727 O O   . LEU D 1 835  ? 342.327 378.832 333.963 1.00 62.58  ? 828  LEU B O   1 
ATOM 17728 C CB  . LEU D 1 835  ? 344.298 377.945 331.808 1.00 62.58  ? 828  LEU B CB  1 
ATOM 17729 C CG  . LEU D 1 835  ? 344.801 377.598 330.402 1.00 62.58  ? 828  LEU B CG  1 
ATOM 17730 C CD1 . LEU D 1 835  ? 344.916 376.092 330.222 1.00 62.58  ? 828  LEU B CD1 1 
ATOM 17731 C CD2 . LEU D 1 835  ? 343.910 378.204 329.325 1.00 62.58  ? 828  LEU B CD2 1 
ATOM 17732 N N   . ALA D 1 836  ? 342.900 376.763 334.675 1.00 69.78  ? 829  ALA B N   1 
ATOM 17733 C CA  . ALA D 1 836  ? 342.684 377.099 336.077 1.00 69.78  ? 829  ALA B CA  1 
ATOM 17734 C C   . ALA D 1 836  ? 343.643 378.190 336.533 1.00 69.78  ? 829  ALA B C   1 
ATOM 17735 O O   . ALA D 1 836  ? 343.284 379.040 337.358 1.00 69.78  ? 829  ALA B O   1 
ATOM 17736 C CB  . ALA D 1 836  ? 342.841 375.851 336.944 1.00 69.78  ? 829  ALA B CB  1 
ATOM 17737 N N   . ASP D 1 837  ? 344.867 378.184 336.010 1.00 73.28  ? 830  ASP B N   1 
ATOM 17738 C CA  . ASP D 1 837  ? 345.864 379.190 336.370 1.00 73.28  ? 830  ASP B CA  1 
ATOM 17739 C C   . ASP D 1 837  ? 346.831 379.330 335.204 1.00 73.28  ? 830  ASP B C   1 
ATOM 17740 O O   . ASP D 1 837  ? 347.616 378.416 334.935 1.00 73.28  ? 830  ASP B O   1 
ATOM 17741 C CB  . ASP D 1 837  ? 346.600 378.802 337.649 1.00 73.28  ? 830  ASP B CB  1 
ATOM 17742 C CG  . ASP D 1 837  ? 347.576 379.868 338.108 1.00 73.28  ? 830  ASP B CG  1 
ATOM 17743 O OD1 . ASP D 1 837  ? 347.629 380.943 337.474 1.00 73.28  ? 830  ASP B OD1 1 
ATOM 17744 O OD2 . ASP D 1 837  ? 348.291 379.631 339.104 1.00 73.28  ? 830  ASP B OD2 1 
ATOM 17745 N N   . ALA D 1 838  ? 346.773 380.470 334.515 1.00 69.58  ? 831  ALA B N   1 
ATOM 17746 C CA  . ALA D 1 838  ? 347.671 380.732 333.399 1.00 69.58  ? 831  ALA B CA  1 
ATOM 17747 C C   . ALA D 1 838  ? 349.038 381.233 333.843 1.00 69.58  ? 831  ALA B C   1 
ATOM 17748 O O   . ALA D 1 838  ? 349.930 381.371 333.000 1.00 69.58  ? 831  ALA B O   1 
ATOM 17749 C CB  . ALA D 1 838  ? 347.039 381.750 332.448 1.00 69.58  ? 831  ALA B CB  1 
ATOM 17750 N N   . GLY D 1 839  ? 349.224 381.507 335.133 1.00 67.06  ? 832  GLY B N   1 
ATOM 17751 C CA  . GLY D 1 839  ? 350.500 381.990 335.618 1.00 67.06  ? 832  GLY B CA  1 
ATOM 17752 C C   . GLY D 1 839  ? 350.732 383.466 335.412 1.00 67.06  ? 832  GLY B C   1 
ATOM 17753 O O   . GLY D 1 839  ? 351.886 383.906 335.406 1.00 67.06  ? 832  GLY B O   1 
ATOM 17754 N N   . PHE D 1 840  ? 349.671 384.249 335.243 1.00 67.23  ? 833  PHE B N   1 
ATOM 17755 C CA  . PHE D 1 840  ? 349.790 385.671 334.977 1.00 67.23  ? 833  PHE B CA  1 
ATOM 17756 C C   . PHE D 1 840  ? 349.768 386.462 336.283 1.00 67.23  ? 833  PHE B C   1 
ATOM 17757 O O   . PHE D 1 840  ? 349.689 385.906 337.381 1.00 67.23  ? 833  PHE B O   1 
ATOM 17758 C CB  . PHE D 1 840  ? 348.670 386.127 334.044 1.00 67.23  ? 833  PHE B CB  1 
ATOM 17759 C CG  . PHE D 1 840  ? 348.763 385.561 332.654 1.00 67.23  ? 833  PHE B CG  1 
ATOM 17760 C CD1 . PHE D 1 840  ? 349.984 385.457 332.010 1.00 67.23  ? 833  PHE B CD1 1 
ATOM 17761 C CD2 . PHE D 1 840  ? 347.625 385.135 331.990 1.00 67.23  ? 833  PHE B CD2 1 
ATOM 17762 C CE1 . PHE D 1 840  ? 350.070 384.939 330.734 1.00 67.23  ? 833  PHE B CE1 1 
ATOM 17763 C CE2 . PHE D 1 840  ? 347.704 384.616 330.713 1.00 67.23  ? 833  PHE B CE2 1 
ATOM 17764 C CZ  . PHE D 1 840  ? 348.928 384.518 330.084 1.00 67.23  ? 833  PHE B CZ  1 
ATOM 17765 N N   . ILE D 1 841  ? 349.841 387.786 336.157 1.00 69.12  ? 834  ILE B N   1 
ATOM 17766 C CA  . ILE D 1 841  ? 349.822 388.660 337.322 1.00 69.12  ? 834  ILE B CA  1 
ATOM 17767 C C   . ILE D 1 841  ? 348.440 388.622 337.957 1.00 69.12  ? 834  ILE B C   1 
ATOM 17768 O O   . ILE D 1 841  ? 347.417 388.716 337.267 1.00 69.12  ? 834  ILE B O   1 
ATOM 17769 C CB  . ILE D 1 841  ? 350.212 390.091 336.925 1.00 69.12  ? 834  ILE B CB  1 
ATOM 17770 C CG1 . ILE D 1 841  ? 350.377 390.963 338.169 1.00 69.12  ? 834  ILE B CG1 1 
ATOM 17771 C CG2 . ILE D 1 841  ? 349.166 390.692 335.997 1.00 69.12  ? 834  ILE B CG2 1 
ATOM 17772 C CD1 . ILE D 1 841  ? 350.755 392.394 337.860 1.00 69.12  ? 834  ILE B CD1 1 
ATOM 17773 N N   . LYS D 1 842  ? 348.404 388.482 339.280 1.00 77.70  ? 835  LYS B N   1 
ATOM 17774 C CA  . LYS D 1 842  ? 347.164 388.473 340.042 1.00 77.70  ? 835  LYS B CA  1 
ATOM 17775 C C   . LYS D 1 842  ? 347.239 389.540 341.122 1.00 77.70  ? 835  LYS B C   1 
ATOM 17776 O O   . LYS D 1 842  ? 348.202 389.582 341.895 1.00 77.70  ? 835  LYS B O   1 
ATOM 17777 C CB  . LYS D 1 842  ? 346.911 387.100 340.666 1.00 77.70  ? 835  LYS B CB  1 
ATOM 17778 C CG  . LYS D 1 842  ? 346.732 385.988 339.647 1.00 77.70  ? 835  LYS B CG  1 
ATOM 17779 C CD  . LYS D 1 842  ? 346.365 384.666 340.304 1.00 77.70  ? 835  LYS B CD  1 
ATOM 17780 C CE  . LYS D 1 842  ? 344.952 384.688 340.867 1.00 77.70  ? 835  LYS B CE  1 
ATOM 17781 N NZ  . LYS D 1 842  ? 344.545 383.362 341.408 1.00 77.70  ? 835  LYS B NZ  1 
ATOM 17782 N N   . GLN D 1 843  ? 346.224 390.399 341.171 1.00 85.44  ? 836  GLN B N   1 
ATOM 17783 C CA  . GLN D 1 843  ? 346.203 391.476 342.148 1.00 85.44  ? 836  GLN B CA  1 
ATOM 17784 C C   . GLN D 1 843  ? 346.068 390.918 343.560 1.00 85.44  ? 836  GLN B C   1 
ATOM 17785 O O   . GLN D 1 843  ? 345.491 389.849 343.780 1.00 85.44  ? 836  GLN B O   1 
ATOM 17786 C CB  . GLN D 1 843  ? 345.052 392.439 341.855 1.00 85.44  ? 836  GLN B CB  1 
ATOM 17787 C CG  . GLN D 1 843  ? 345.141 393.127 340.499 1.00 85.44  ? 836  GLN B CG  1 
ATOM 17788 C CD  . GLN D 1 843  ? 346.302 394.100 340.408 1.00 85.44  ? 836  GLN B CD  1 
ATOM 17789 O OE1 . GLN D 1 843  ? 347.055 394.278 341.365 1.00 85.44  ? 836  GLN B OE1 1 
ATOM 17790 N NE2 . GLN D 1 843  ? 346.449 394.738 339.253 1.00 85.44  ? 836  GLN B NE2 1 
ATOM 17791 N N   . TYR D 1 844  ? 346.614 391.660 344.526 1.00 89.49  ? 837  TYR B N   1 
ATOM 17792 C CA  . TYR D 1 844  ? 346.549 391.226 345.917 1.00 89.49  ? 837  TYR B CA  1 
ATOM 17793 C C   . TYR D 1 844  ? 345.109 391.102 346.397 1.00 89.49  ? 837  TYR B C   1 
ATOM 17794 O O   . TYR D 1 844  ? 344.824 390.318 347.308 1.00 89.49  ? 837  TYR B O   1 
ATOM 17795 C CB  . TYR D 1 844  ? 347.325 392.202 346.802 1.00 89.49  ? 837  TYR B CB  1 
ATOM 17796 C CG  . TYR D 1 844  ? 347.335 391.835 348.268 1.00 89.49  ? 837  TYR B CG  1 
ATOM 17797 C CD1 . TYR D 1 844  ? 348.121 390.791 348.738 1.00 89.49  ? 837  TYR B CD1 1 
ATOM 17798 C CD2 . TYR D 1 844  ? 346.567 392.539 349.185 1.00 89.49  ? 837  TYR B CD2 1 
ATOM 17799 C CE1 . TYR D 1 844  ? 348.136 390.454 350.078 1.00 89.49  ? 837  TYR B CE1 1 
ATOM 17800 C CE2 . TYR D 1 844  ? 346.576 392.211 350.527 1.00 89.49  ? 837  TYR B CE2 1 
ATOM 17801 C CZ  . TYR D 1 844  ? 347.361 391.167 350.968 1.00 89.49  ? 837  TYR B CZ  1 
ATOM 17802 O OH  . TYR D 1 844  ? 347.373 390.836 352.303 1.00 89.49  ? 837  TYR B OH  1 
ATOM 17803 N N   . GLY D 1 845  ? 344.191 391.862 345.799 1.00 90.00  ? 838  GLY B N   1 
ATOM 17804 C CA  . GLY D 1 845  ? 342.792 391.793 346.177 1.00 90.00  ? 838  GLY B CA  1 
ATOM 17805 C C   . GLY D 1 845  ? 342.070 390.550 345.698 1.00 90.00  ? 838  GLY B C   1 
ATOM 17806 O O   . GLY D 1 845  ? 340.936 390.312 346.128 1.00 90.00  ? 838  GLY B O   1 
ATOM 17807 N N   . ASP D 1 846  ? 342.694 389.757 344.825 1.00 90.74  ? 839  ASP B N   1 
ATOM 17808 C CA  . ASP D 1 846  ? 342.027 388.581 344.276 1.00 90.74  ? 839  ASP B CA  1 
ATOM 17809 C C   . ASP D 1 846  ? 341.703 387.573 345.372 1.00 90.74  ? 839  ASP B C   1 
ATOM 17810 O O   . ASP D 1 846  ? 340.537 387.230 345.597 1.00 90.74  ? 839  ASP B O   1 
ATOM 17811 C CB  . ASP D 1 846  ? 342.904 387.946 343.195 1.00 90.74  ? 839  ASP B CB  1 
ATOM 17812 C CG  . ASP D 1 846  ? 343.200 388.898 342.053 1.00 90.74  ? 839  ASP B CG  1 
ATOM 17813 O OD1 . ASP D 1 846  ? 342.346 389.760 341.761 1.00 90.74  ? 839  ASP B OD1 1 
ATOM 17814 O OD2 . ASP D 1 846  ? 344.288 388.786 341.450 1.00 90.74  ? 839  ASP B OD2 1 
ATOM 17815 N N   . CYS D 1 847  ? 342.729 387.086 346.071 1.00 90.93  ? 840  CYS B N   1 
ATOM 17816 C CA  . CYS D 1 847  ? 342.555 386.128 347.153 1.00 90.93  ? 840  CYS B CA  1 
ATOM 17817 C C   . CYS D 1 847  ? 342.162 386.793 348.468 1.00 90.93  ? 840  CYS B C   1 
ATOM 17818 O O   . CYS D 1 847  ? 342.246 386.157 349.524 1.00 90.93  ? 840  CYS B O   1 
ATOM 17819 C CB  . CYS D 1 847  ? 343.838 385.315 347.348 1.00 90.93  ? 840  CYS B CB  1 
ATOM 17820 S SG  . CYS D 1 847  ? 344.311 384.293 345.931 1.00 90.93  ? 840  CYS B SG  1 
ATOM 17821 N N   . LEU D 1 848  ? 341.734 388.054 348.426 1.00 90.59  ? 841  LEU B N   1 
ATOM 17822 C CA  . LEU D 1 848  ? 341.374 388.803 349.621 1.00 90.59  ? 841  LEU B CA  1 
ATOM 17823 C C   . LEU D 1 848  ? 339.883 388.743 349.925 1.00 90.59  ? 841  LEU B C   1 
ATOM 17824 O O   . LEU D 1 848  ? 339.416 389.447 350.827 1.00 90.59  ? 841  LEU B O   1 
ATOM 17825 C CB  . LEU D 1 848  ? 341.816 390.260 349.475 1.00 90.59  ? 841  LEU B CB  1 
ATOM 17826 C CG  . LEU D 1 848  ? 342.664 390.828 350.615 1.00 90.59  ? 841  LEU B CG  1 
ATOM 17827 C CD1 . LEU D 1 848  ? 344.033 390.165 350.649 1.00 90.59  ? 841  LEU B CD1 1 
ATOM 17828 C CD2 . LEU D 1 848  ? 342.800 392.336 350.479 1.00 90.59  ? 841  LEU B CD2 1 
ATOM 17829 N N   . GLY D 1 849  ? 339.129 387.931 349.200 1.00 92.76  ? 842  GLY B N   1 
ATOM 17830 C CA  . GLY D 1 849  ? 337.706 387.814 349.442 1.00 92.76  ? 842  GLY B CA  1 
ATOM 17831 C C   . GLY D 1 849  ? 337.004 387.193 348.260 1.00 92.76  ? 842  GLY B C   1 
ATOM 17832 O O   . GLY D 1 849  ? 337.578 387.003 347.187 1.00 92.76  ? 842  GLY B O   1 
ATOM 17833 N N   . ASP D 1 850  ? 335.730 386.878 348.477 1.00 96.80  ? 843  ASP B N   1 
ATOM 17834 C CA  . ASP D 1 850  ? 334.884 386.264 347.459 1.00 96.80  ? 843  ASP B CA  1 
ATOM 17835 C C   . ASP D 1 850  ? 335.548 385.006 346.901 1.00 96.80  ? 843  ASP B C   1 
ATOM 17836 O O   . ASP D 1 850  ? 335.836 384.890 345.708 1.00 96.80  ? 843  ASP B O   1 
ATOM 17837 C CB  . ASP D 1 850  ? 334.567 387.264 346.344 1.00 96.80  ? 843  ASP B CB  1 
ATOM 17838 C CG  . ASP D 1 850  ? 333.555 386.729 345.349 1.00 96.80  ? 843  ASP B CG  1 
ATOM 17839 O OD1 . ASP D 1 850  ? 333.046 385.608 345.559 1.00 96.80  ? 843  ASP B OD1 1 
ATOM 17840 O OD2 . ASP D 1 850  ? 333.269 387.430 344.356 1.00 96.80  ? 843  ASP B OD2 1 
ATOM 17841 N N   . ILE D 1 851  ? 335.788 384.055 347.798 1.00 92.06  ? 844  ILE B N   1 
ATOM 17842 C CA  . ILE D 1 851  ? 336.437 382.800 347.446 1.00 92.06  ? 844  ILE B CA  1 
ATOM 17843 C C   . ILE D 1 851  ? 335.407 381.702 347.168 1.00 92.06  ? 844  ILE B C   1 
ATOM 17844 O O   . ILE D 1 851  ? 335.752 380.522 347.140 1.00 92.06  ? 844  ILE B O   1 
ATOM 17845 C CB  . ILE D 1 851  ? 337.435 382.363 348.529 1.00 92.06  ? 844  ILE B CB  1 
ATOM 17846 C CG1 . ILE D 1 851  ? 338.129 383.584 349.139 1.00 92.06  ? 844  ILE B CG1 1 
ATOM 17847 C CG2 . ILE D 1 851  ? 338.480 381.421 347.944 1.00 92.06  ? 844  ILE B CG2 1 
ATOM 17848 C CD1 . ILE D 1 851  ? 339.239 383.240 350.112 1.00 92.06  ? 844  ILE B CD1 1 
ATOM 17849 N N   . ALA D 1 852  ? 334.141 382.075 346.964 1.00 91.74  ? 845  ALA B N   1 
ATOM 17850 C CA  . ALA D 1 852  ? 333.121 381.078 346.659 1.00 91.74  ? 845  ALA B CA  1 
ATOM 17851 C C   . ALA D 1 852  ? 333.405 380.374 345.339 1.00 91.74  ? 845  ALA B C   1 
ATOM 17852 O O   . ALA D 1 852  ? 333.029 379.209 345.164 1.00 91.74  ? 845  ALA B O   1 
ATOM 17853 C CB  . ALA D 1 852  ? 331.741 381.733 346.624 1.00 91.74  ? 845  ALA B CB  1 
ATOM 17854 N N   . ALA D 1 853  ? 334.062 381.056 344.405 1.00 91.22  ? 846  ALA B N   1 
ATOM 17855 C CA  . ALA D 1 853  ? 334.390 380.458 343.121 1.00 91.22  ? 846  ALA B CA  1 
ATOM 17856 C C   . ALA D 1 853  ? 335.485 379.406 343.297 1.00 91.22  ? 846  ALA B C   1 
ATOM 17857 O O   . ALA D 1 853  ? 335.979 379.155 344.400 1.00 91.22  ? 846  ALA B O   1 
ATOM 17858 C CB  . ALA D 1 853  ? 334.819 381.537 342.130 1.00 91.22  ? 846  ALA B CB  1 
ATOM 17859 N N   . ARG D 1 854  ? 335.869 378.781 342.183 1.00 87.88  ? 847  ARG B N   1 
ATOM 17860 C CA  . ARG D 1 854  ? 336.881 377.725 342.193 1.00 87.88  ? 847  ARG B CA  1 
ATOM 17861 C C   . ARG D 1 854  ? 338.283 378.329 342.065 1.00 87.88  ? 847  ARG B C   1 
ATOM 17862 O O   . ARG D 1 854  ? 339.058 378.017 341.162 1.00 87.88  ? 847  ARG B O   1 
ATOM 17863 C CB  . ARG D 1 854  ? 336.602 376.724 341.079 1.00 87.88  ? 847  ARG B CB  1 
ATOM 17864 C CG  . ARG D 1 854  ? 337.481 375.483 341.124 1.00 87.88  ? 847  ARG B CG  1 
ATOM 17865 C CD  . ARG D 1 854  ? 337.038 374.450 340.099 1.00 87.88  ? 847  ARG B CD  1 
ATOM 17866 N NE  . ARG D 1 854  ? 335.693 373.950 340.371 1.00 87.88  ? 847  ARG B NE  1 
ATOM 17867 C CZ  . ARG D 1 854  ? 335.071 373.032 339.637 1.00 87.88  ? 847  ARG B CZ  1 
ATOM 17868 N NH1 . ARG D 1 854  ? 333.847 372.641 339.964 1.00 87.88  ? 847  ARG B NH1 1 
ATOM 17869 N NH2 . ARG D 1 854  ? 335.669 372.504 338.577 1.00 87.88  ? 847  ARG B NH2 1 
ATOM 17870 N N   . ASP D 1 855  ? 338.596 379.222 343.002 1.00 84.28  ? 848  ASP B N   1 
ATOM 17871 C CA  . ASP D 1 855  ? 339.915 379.851 343.066 1.00 84.28  ? 848  ASP B CA  1 
ATOM 17872 C C   . ASP D 1 855  ? 340.811 379.109 344.060 1.00 84.28  ? 848  ASP B C   1 
ATOM 17873 O O   . ASP D 1 855  ? 341.304 379.662 345.042 1.00 84.28  ? 848  ASP B O   1 
ATOM 17874 C CB  . ASP D 1 855  ? 339.780 381.324 343.431 1.00 84.28  ? 848  ASP B CB  1 
ATOM 17875 C CG  . ASP D 1 855  ? 339.109 382.134 342.342 1.00 84.28  ? 848  ASP B CG  1 
ATOM 17876 O OD1 . ASP D 1 855  ? 337.923 381.875 342.050 1.00 84.28  ? 848  ASP B OD1 1 
ATOM 17877 O OD2 . ASP D 1 855  ? 339.767 383.032 341.776 1.00 84.28  ? 848  ASP B OD2 1 
ATOM 17878 N N   . LEU D 1 856  ? 341.009 377.818 343.785 1.00 78.03  ? 849  LEU B N   1 
ATOM 17879 C CA  . LEU D 1 856  ? 341.922 377.010 344.585 1.00 78.03  ? 849  LEU B CA  1 
ATOM 17880 C C   . LEU D 1 856  ? 343.369 377.461 344.452 1.00 78.03  ? 849  LEU B C   1 
ATOM 17881 O O   . LEU D 1 856  ? 344.220 376.993 345.216 1.00 78.03  ? 849  LEU B O   1 
ATOM 17882 C CB  . LEU D 1 856  ? 341.809 375.539 344.181 1.00 78.03  ? 849  LEU B CB  1 
ATOM 17883 C CG  . LEU D 1 856  ? 340.442 374.885 344.379 1.00 78.03  ? 849  LEU B CG  1 
ATOM 17884 C CD1 . LEU D 1 856  ? 340.407 373.513 343.726 1.00 78.03  ? 849  LEU B CD1 1 
ATOM 17885 C CD2 . LEU D 1 856  ? 340.114 374.782 345.856 1.00 78.03  ? 849  LEU B CD2 1 
ATOM 17886 N N   . ILE D 1 857  ? 343.667 378.349 343.500 1.00 75.58  ? 850  ILE B N   1 
ATOM 17887 C CA  . ILE D 1 857  ? 345.039 378.806 343.313 1.00 75.58  ? 850  ILE B CA  1 
ATOM 17888 C C   . ILE D 1 857  ? 345.543 379.505 344.565 1.00 75.58  ? 850  ILE B C   1 
ATOM 17889 O O   . ILE D 1 857  ? 346.739 379.457 344.871 1.00 75.58  ? 850  ILE B O   1 
ATOM 17890 C CB  . ILE D 1 857  ? 345.130 379.723 342.079 1.00 75.58  ? 850  ILE B CB  1 
ATOM 17891 C CG1 . ILE D 1 857  ? 344.488 379.052 340.862 1.00 75.58  ? 850  ILE B CG1 1 
ATOM 17892 C CG2 . ILE D 1 857  ? 346.579 380.076 341.785 1.00 75.58  ? 850  ILE B CG2 1 
ATOM 17893 C CD1 . ILE D 1 857  ? 344.956 377.634 340.616 1.00 75.58  ? 850  ILE B CD1 1 
ATOM 17894 N N   . CYS D 1 858  ? 344.653 380.157 345.312 1.00 77.53  ? 851  CYS B N   1 
ATOM 17895 C CA  . CYS D 1 858  ? 345.065 380.768 346.571 1.00 77.53  ? 851  CYS B CA  1 
ATOM 17896 C C   . CYS D 1 858  ? 345.568 379.708 347.541 1.00 77.53  ? 851  CYS B C   1 
ATOM 17897 O O   . CYS D 1 858  ? 346.641 379.852 348.142 1.00 77.53  ? 851  CYS B O   1 
ATOM 17898 C CB  . CYS D 1 858  ? 343.899 381.548 347.179 1.00 77.53  ? 851  CYS B CB  1 
ATOM 17899 S SG  . CYS D 1 858  ? 343.075 382.684 346.035 1.00 77.53  ? 851  CYS B SG  1 
ATOM 17900 N N   . ALA D 1 859  ? 344.803 378.627 347.702 1.00 75.20  ? 852  ALA B N   1 
ATOM 17901 C CA  . ALA D 1 859  ? 345.216 377.557 348.600 1.00 75.20  ? 852  ALA B CA  1 
ATOM 17902 C C   . ALA D 1 859  ? 346.480 376.871 348.106 1.00 75.20  ? 852  ALA B C   1 
ATOM 17903 O O   . ALA D 1 859  ? 347.292 376.412 348.918 1.00 75.20  ? 852  ALA B O   1 
ATOM 17904 C CB  . ALA D 1 859  ? 344.088 376.537 348.756 1.00 75.20  ? 852  ALA B CB  1 
ATOM 17905 N N   . GLN D 1 860  ? 346.669 376.791 346.788 1.00 73.04  ? 853  GLN B N   1 
ATOM 17906 C CA  . GLN D 1 860  ? 347.864 376.147 346.258 1.00 73.04  ? 853  GLN B CA  1 
ATOM 17907 C C   . GLN D 1 860  ? 349.094 377.030 346.421 1.00 73.04  ? 853  GLN B C   1 
ATOM 17908 O O   . GLN D 1 860  ? 350.201 376.514 346.606 1.00 73.04  ? 853  GLN B O   1 
ATOM 17909 C CB  . GLN D 1 860  ? 347.652 375.777 344.787 1.00 73.04  ? 853  GLN B CB  1 
ATOM 17910 C CG  . GLN D 1 860  ? 348.252 376.742 343.785 1.00 73.04  ? 853  GLN B CG  1 
ATOM 17911 C CD  . GLN D 1 860  ? 347.824 376.440 342.362 1.00 73.04  ? 853  GLN B CD  1 
ATOM 17912 O OE1 . GLN D 1 860  ? 346.923 375.633 342.131 1.00 73.04  ? 853  GLN B OE1 1 
ATOM 17913 N NE2 . GLN D 1 860  ? 348.472 377.084 341.399 1.00 73.04  ? 853  GLN B NE2 1 
ATOM 17914 N N   . LYS D 1 861  ? 348.922 378.351 346.371 1.00 73.23  ? 854  LYS B N   1 
ATOM 17915 C CA  . LYS D 1 861  ? 350.030 379.266 346.605 1.00 73.23  ? 854  LYS B CA  1 
ATOM 17916 C C   . LYS D 1 861  ? 350.349 379.425 348.082 1.00 73.23  ? 854  LYS B C   1 
ATOM 17917 O O   . LYS D 1 861  ? 351.490 379.756 348.422 1.00 73.23  ? 854  LYS B O   1 
ATOM 17918 C CB  . LYS D 1 861  ? 349.722 380.637 346.001 1.00 73.23  ? 854  LYS B CB  1 
ATOM 17919 C CG  . LYS D 1 861  ? 349.748 380.662 344.486 1.00 73.23  ? 854  LYS B CG  1 
ATOM 17920 C CD  . LYS D 1 861  ? 349.694 382.082 343.946 1.00 73.23  ? 854  LYS B CD  1 
ATOM 17921 C CE  . LYS D 1 861  ? 348.384 382.769 344.289 1.00 73.23  ? 854  LYS B CE  1 
ATOM 17922 N NZ  . LYS D 1 861  ? 348.288 384.118 343.672 1.00 73.23  ? 854  LYS B NZ  1 
ATOM 17923 N N   . PHE D 1 862  ? 349.377 379.197 348.965 1.00 76.35  ? 855  PHE B N   1 
ATOM 17924 C CA  . PHE D 1 862  ? 349.663 379.220 350.395 1.00 76.35  ? 855  PHE B CA  1 
ATOM 17925 C C   . PHE D 1 862  ? 350.618 378.114 350.818 1.00 76.35  ? 855  PHE B C   1 
ATOM 17926 O O   . PHE D 1 862  ? 350.997 378.067 351.992 1.00 76.35  ? 855  PHE B O   1 
ATOM 17927 C CB  . PHE D 1 862  ? 348.372 379.096 351.206 1.00 76.35  ? 855  PHE B CB  1 
ATOM 17928 C CG  . PHE D 1 862  ? 347.368 380.181 350.931 1.00 76.35  ? 855  PHE B CG  1 
ATOM 17929 C CD1 . PHE D 1 862  ? 347.755 381.387 350.371 1.00 76.35  ? 855  PHE B CD1 1 
ATOM 17930 C CD2 . PHE D 1 862  ? 346.031 379.991 351.239 1.00 76.35  ? 855  PHE B CD2 1 
ATOM 17931 C CE1 . PHE D 1 862  ? 346.829 382.377 350.119 1.00 76.35  ? 855  PHE B CE1 1 
ATOM 17932 C CE2 . PHE D 1 862  ? 345.100 380.980 350.990 1.00 76.35  ? 855  PHE B CE2 1 
ATOM 17933 C CZ  . PHE D 1 862  ? 345.500 382.175 350.430 1.00 76.35  ? 855  PHE B CZ  1 
ATOM 17934 N N   . ASN D 1 863  ? 351.007 377.226 349.902 1.00 75.98  ? 856  ASN B N   1 
ATOM 17935 C CA  . ASN D 1 863  ? 351.900 376.117 350.211 1.00 75.98  ? 856  ASN B CA  1 
ATOM 17936 C C   . ASN D 1 863  ? 353.028 376.020 349.189 1.00 75.98  ? 856  ASN B C   1 
ATOM 17937 O O   . ASN D 1 863  ? 353.530 374.929 348.912 1.00 75.98  ? 856  ASN B O   1 
ATOM 17938 C CB  . ASN D 1 863  ? 351.124 374.803 350.280 1.00 75.98  ? 856  ASN B CB  1 
ATOM 17939 C CG  . ASN D 1 863  ? 349.982 374.854 351.273 1.00 75.98  ? 856  ASN B CG  1 
ATOM 17940 O OD1 . ASN D 1 863  ? 350.170 374.618 352.466 1.00 75.98  ? 856  ASN B OD1 1 
ATOM 17941 N ND2 . ASN D 1 863  ? 348.788 375.162 350.784 1.00 75.98  ? 856  ASN B ND2 1 
ATOM 17942 N N   . GLY D 1 864  ? 353.430 377.150 348.616 1.00 72.00  ? 857  GLY B N   1 
ATOM 17943 C CA  . GLY D 1 864  ? 354.578 377.183 347.732 1.00 72.00  ? 857  GLY B CA  1 
ATOM 17944 C C   . GLY D 1 864  ? 354.255 376.878 346.285 1.00 72.00  ? 857  GLY B C   1 
ATOM 17945 O O   . GLY D 1 864  ? 354.933 377.369 345.378 1.00 72.00  ? 857  GLY B O   1 
ATOM 17946 N N   . LEU D 1 865  ? 353.224 376.072 346.053 1.00 69.55  ? 858  LEU B N   1 
ATOM 17947 C CA  . LEU D 1 865  ? 352.863 375.694 344.693 1.00 69.55  ? 858  LEU B CA  1 
ATOM 17948 C C   . LEU D 1 865  ? 352.380 376.922 343.934 1.00 69.55  ? 858  LEU B C   1 
ATOM 17949 O O   . LEU D 1 865  ? 351.385 377.545 344.316 1.00 69.55  ? 858  LEU B O   1 
ATOM 17950 C CB  . LEU D 1 865  ? 351.782 374.615 344.708 1.00 69.55  ? 858  LEU B CB  1 
ATOM 17951 C CG  . LEU D 1 865  ? 351.974 373.457 345.689 1.00 69.55  ? 858  LEU B CG  1 
ATOM 17952 C CD1 . LEU D 1 865  ? 350.844 372.448 345.551 1.00 69.55  ? 858  LEU B CD1 1 
ATOM 17953 C CD2 . LEU D 1 865  ? 353.320 372.788 345.479 1.00 69.55  ? 858  LEU B CD2 1 
ATOM 17954 N N   . THR D 1 866  ? 353.087 377.275 342.864 1.00 65.05  ? 859  THR B N   1 
ATOM 17955 C CA  . THR D 1 866  ? 352.719 378.427 342.056 1.00 65.05  ? 859  THR B CA  1 
ATOM 17956 C C   . THR D 1 866  ? 353.057 378.142 340.602 1.00 65.05  ? 859  THR B C   1 
ATOM 17957 O O   . THR D 1 866  ? 354.095 377.552 340.294 1.00 65.05  ? 859  THR B O   1 
ATOM 17958 C CB  . THR D 1 866  ? 353.430 379.702 342.526 1.00 65.05  ? 859  THR B CB  1 
ATOM 17959 O OG1 . THR D 1 866  ? 353.009 380.812 341.722 1.00 65.05  ? 859  THR B OG1 1 
ATOM 17960 C CG2 . THR D 1 866  ? 354.939 379.549 342.422 1.00 65.05  ? 859  THR B CG2 1 
ATOM 17961 N N   . VAL D 1 867  ? 352.168 378.570 339.715 1.00 62.16  ? 860  VAL B N   1 
ATOM 17962 C CA  . VAL D 1 867  ? 352.321 378.373 338.280 1.00 62.16  ? 860  VAL B CA  1 
ATOM 17963 C C   . VAL D 1 867  ? 352.969 379.610 337.683 1.00 62.16  ? 860  VAL B C   1 
ATOM 17964 O O   . VAL D 1 867  ? 352.632 380.744 338.048 1.00 62.16  ? 860  VAL B O   1 
ATOM 17965 C CB  . VAL D 1 867  ? 350.963 378.083 337.613 1.00 62.16  ? 860  VAL B CB  1 
ATOM 17966 C CG1 . VAL D 1 867  ? 351.154 377.758 336.132 1.00 62.16  ? 860  VAL B CG1 1 
ATOM 17967 C CG2 . VAL D 1 867  ? 350.247 376.956 338.347 1.00 62.16  ? 860  VAL B CG2 1 
ATOM 17968 N N   . LEU D 1 868  ? 353.896 379.395 336.767 1.00 59.68  ? 861  LEU B N   1 
ATOM 17969 C CA  . LEU D 1 868  ? 354.626 380.454 336.099 1.00 59.68  ? 861  LEU B CA  1 
ATOM 17970 C C   . LEU D 1 868  ? 354.037 380.729 334.727 1.00 59.68  ? 861  LEU B C   1 
ATOM 17971 O O   . LEU D 1 868  ? 353.370 379.872 334.139 1.00 59.68  ? 861  LEU B O   1 
ATOM 17972 C CB  . LEU D 1 868  ? 356.097 380.069 335.949 1.00 59.68  ? 861  LEU B CB  1 
ATOM 17973 C CG  . LEU D 1 868  ? 356.816 379.632 337.224 1.00 59.68  ? 861  LEU B CG  1 
ATOM 17974 C CD1 . LEU D 1 868  ? 358.228 379.193 336.903 1.00 59.68  ? 861  LEU B CD1 1 
ATOM 17975 C CD2 . LEU D 1 868  ? 356.820 380.749 338.256 1.00 59.68  ? 861  LEU B CD2 1 
ATOM 17976 N N   . PRO D 1 869  ? 354.262 381.919 334.181 1.00 57.47  ? 862  PRO B N   1 
ATOM 17977 C CA  . PRO D 1 869  ? 353.820 382.201 332.821 1.00 57.47  ? 862  PRO B CA  1 
ATOM 17978 C C   . PRO D 1 869  ? 354.810 381.654 331.811 1.00 57.47  ? 862  PRO B C   1 
ATOM 17979 O O   . PRO D 1 869  ? 356.029 381.759 332.011 1.00 57.47  ? 862  PRO B O   1 
ATOM 17980 C CB  . PRO D 1 869  ? 353.769 383.733 332.781 1.00 57.47  ? 862  PRO B CB  1 
ATOM 17981 C CG  . PRO D 1 869  ? 354.829 384.148 333.730 1.00 57.47  ? 862  PRO B CG  1 
ATOM 17982 C CD  . PRO D 1 869  ? 354.854 383.106 334.821 1.00 57.47  ? 862  PRO B CD  1 
ATOM 17983 N N   . PRO D 1 870  ? 354.336 381.062 330.716 1.00 53.46  ? 863  PRO B N   1 
ATOM 17984 C CA  . PRO D 1 870  ? 355.268 380.568 329.699 1.00 53.46  ? 863  PRO B CA  1 
ATOM 17985 C C   . PRO D 1 870  ? 356.081 381.700 329.093 1.00 53.46  ? 863  PRO B C   1 
ATOM 17986 O O   . PRO D 1 870  ? 355.635 382.847 329.015 1.00 53.46  ? 863  PRO B O   1 
ATOM 17987 C CB  . PRO D 1 870  ? 354.350 379.915 328.659 1.00 53.46  ? 863  PRO B CB  1 
ATOM 17988 C CG  . PRO D 1 870  ? 353.019 380.525 328.882 1.00 53.46  ? 863  PRO B CG  1 
ATOM 17989 C CD  . PRO D 1 870  ? 352.937 380.800 330.347 1.00 53.46  ? 863  PRO B CD  1 
ATOM 17990 N N   . LEU D 1 871  ? 357.297 381.360 328.665 1.00 58.58  ? 864  LEU B N   1 
ATOM 17991 C CA  . LEU D 1 871  ? 358.189 382.353 328.079 1.00 58.58  ? 864  LEU B CA  1 
ATOM 17992 C C   . LEU D 1 871  ? 357.525 383.055 326.902 1.00 58.58  ? 864  LEU B C   1 
ATOM 17993 O O   . LEU D 1 871  ? 357.402 384.284 326.881 1.00 58.58  ? 864  LEU B O   1 
ATOM 17994 C CB  . LEU D 1 871  ? 359.493 381.684 327.645 1.00 58.58  ? 864  LEU B CB  1 
ATOM 17995 C CG  . LEU D 1 871  ? 360.531 382.590 326.981 1.00 58.58  ? 864  LEU B CG  1 
ATOM 17996 C CD1 . LEU D 1 871  ? 360.977 383.684 327.932 1.00 58.58  ? 864  LEU B CD1 1 
ATOM 17997 C CD2 . LEU D 1 871  ? 361.721 381.774 326.503 1.00 58.58  ? 864  LEU B CD2 1 
ATOM 17998 N N   . LEU D 1 872  ? 357.088 382.285 325.912 1.00 58.01  ? 865  LEU B N   1 
ATOM 17999 C CA  . LEU D 1 872  ? 356.493 382.839 324.703 1.00 58.01  ? 865  LEU B CA  1 
ATOM 18000 C C   . LEU D 1 872  ? 355.004 383.060 324.932 1.00 58.01  ? 865  LEU B C   1 
ATOM 18001 O O   . LEU D 1 872  ? 354.248 382.100 325.116 1.00 58.01  ? 865  LEU B O   1 
ATOM 18002 C CB  . LEU D 1 872  ? 356.716 381.911 323.511 1.00 58.01  ? 865  LEU B CB  1 
ATOM 18003 C CG  . LEU D 1 872  ? 358.154 381.710 323.034 1.00 58.01  ? 865  LEU B CG  1 
ATOM 18004 C CD1 . LEU D 1 872  ? 358.952 380.860 324.009 1.00 58.01  ? 865  LEU B CD1 1 
ATOM 18005 C CD2 . LEU D 1 872  ? 358.154 381.084 321.657 1.00 58.01  ? 865  LEU B CD2 1 
ATOM 18006 N N   . THR D 1 873  ? 354.588 384.322 324.920 1.00 61.89  ? 866  THR B N   1 
ATOM 18007 C CA  . THR D 1 873  ? 353.178 384.640 325.067 1.00 61.89  ? 866  THR B CA  1 
ATOM 18008 C C   . THR D 1 873  ? 352.393 384.123 323.866 1.00 61.89  ? 866  THR B C   1 
ATOM 18009 O O   . THR D 1 873  ? 352.951 383.803 322.813 1.00 61.89  ? 866  THR B O   1 
ATOM 18010 C CB  . THR D 1 873  ? 352.979 386.149 325.218 1.00 61.89  ? 866  THR B CB  1 
ATOM 18011 O OG1 . THR D 1 873  ? 351.583 386.443 325.353 1.00 61.89  ? 866  THR B OG1 1 
ATOM 18012 C CG2 . THR D 1 873  ? 353.538 386.893 324.012 1.00 61.89  ? 866  THR B CG2 1 
ATOM 18013 N N   . ASP D 1 874  ? 351.072 384.039 324.039 1.00 64.15  ? 867  ASP B N   1 
ATOM 18014 C CA  . ASP D 1 874  ? 350.214 383.560 322.962 1.00 64.15  ? 867  ASP B CA  1 
ATOM 18015 C C   . ASP D 1 874  ? 350.402 384.377 321.692 1.00 64.15  ? 867  ASP B C   1 
ATOM 18016 O O   . ASP D 1 874  ? 350.258 383.849 320.584 1.00 64.15  ? 867  ASP B O   1 
ATOM 18017 C CB  . ASP D 1 874  ? 348.752 383.601 323.405 1.00 64.15  ? 867  ASP B CB  1 
ATOM 18018 C CG  . ASP D 1 874  ? 348.489 382.746 324.628 1.00 64.15  ? 867  ASP B CG  1 
ATOM 18019 O OD1 . ASP D 1 874  ? 349.194 381.731 324.808 1.00 64.15  ? 867  ASP B OD1 1 
ATOM 18020 O OD2 . ASP D 1 874  ? 347.578 383.089 325.410 1.00 64.15  ? 867  ASP B OD2 1 
ATOM 18021 N N   . GLU D 1 875  ? 350.731 385.662 321.831 1.00 62.53  ? 868  GLU B N   1 
ATOM 18022 C CA  . GLU D 1 875  ? 350.905 386.508 320.656 1.00 62.53  ? 868  GLU B CA  1 
ATOM 18023 C C   . GLU D 1 875  ? 352.114 386.074 319.839 1.00 62.53  ? 868  GLU B C   1 
ATOM 18024 O O   . GLU D 1 875  ? 352.079 386.105 318.605 1.00 62.53  ? 868  GLU B O   1 
ATOM 18025 C CB  . GLU D 1 875  ? 351.039 387.971 321.076 1.00 62.53  ? 868  GLU B CB  1 
ATOM 18026 C CG  . GLU D 1 875  ? 349.735 388.615 321.522 1.00 62.53  ? 868  GLU B CG  1 
ATOM 18027 C CD  . GLU D 1 875  ? 349.205 388.040 322.821 1.00 62.53  ? 868  GLU B CD  1 
ATOM 18028 O OE1 . GLU D 1 875  ? 349.860 387.138 323.385 1.00 62.53  ? 868  GLU B OE1 1 
ATOM 18029 O OE2 . GLU D 1 875  ? 348.134 388.489 323.279 1.00 62.53  ? 868  GLU B OE2 1 
ATOM 18030 N N   . MET D 1 876  ? 353.190 385.653 320.504 1.00 61.04  ? 869  MET B N   1 
ATOM 18031 C CA  . MET D 1 876  ? 354.373 385.209 319.777 1.00 61.04  ? 869  MET B CA  1 
ATOM 18032 C C   . MET D 1 876  ? 354.103 383.903 319.040 1.00 61.04  ? 869  MET B C   1 
ATOM 18033 O O   . MET D 1 876  ? 354.561 383.715 317.905 1.00 61.04  ? 869  MET B O   1 
ATOM 18034 C CB  . MET D 1 876  ? 355.545 385.057 320.744 1.00 61.04  ? 869  MET B CB  1 
ATOM 18035 C CG  . MET D 1 876  ? 355.934 386.357 321.428 1.00 61.04  ? 869  MET B CG  1 
ATOM 18036 S SD  . MET D 1 876  ? 357.135 386.148 322.752 1.00 61.04  ? 869  MET B SD  1 
ATOM 18037 C CE  . MET D 1 876  ? 357.315 387.845 323.292 1.00 61.04  ? 869  MET B CE  1 
ATOM 18038 N N   . ILE D 1 877  ? 353.352 382.994 319.662 1.00 57.88  ? 870  ILE B N   1 
ATOM 18039 C CA  . ILE D 1 877  ? 352.979 381.757 318.986 1.00 57.88  ? 870  ILE B CA  1 
ATOM 18040 C C   . ILE D 1 877  ? 352.088 382.062 317.791 1.00 57.88  ? 870  ILE B C   1 
ATOM 18041 O O   . ILE D 1 877  ? 352.219 381.448 316.724 1.00 57.88  ? 870  ILE B O   1 
ATOM 18042 C CB  . ILE D 1 877  ? 352.296 380.795 319.976 1.00 57.88  ? 870  ILE B CB  1 
ATOM 18043 C CG1 . ILE D 1 877  ? 353.212 380.526 321.170 1.00 57.88  ? 870  ILE B CG1 1 
ATOM 18044 C CG2 . ILE D 1 877  ? 351.940 379.482 319.294 1.00 57.88  ? 870  ILE B CG2 1 
ATOM 18045 C CD1 . ILE D 1 877  ? 352.610 379.610 322.210 1.00 57.88  ? 870  ILE B CD1 1 
ATOM 18046 N N   . ALA D 1 878  ? 351.170 383.016 317.949 1.00 59.25  ? 871  ALA B N   1 
ATOM 18047 C CA  . ALA D 1 878  ? 350.322 383.413 316.831 1.00 59.25  ? 871  ALA B CA  1 
ATOM 18048 C C   . ALA D 1 878  ? 351.152 384.003 315.700 1.00 59.25  ? 871  ALA B C   1 
ATOM 18049 O O   . ALA D 1 878  ? 350.887 383.740 314.522 1.00 59.25  ? 871  ALA B O   1 
ATOM 18050 C CB  . ALA D 1 878  ? 349.269 384.413 317.303 1.00 59.25  ? 871  ALA B CB  1 
ATOM 18051 N N   . GLN D 1 879  ? 352.159 384.807 316.041 1.00 59.44  ? 872  GLN B N   1 
ATOM 18052 C CA  . GLN D 1 879  ? 353.034 385.371 315.019 1.00 59.44  ? 872  GLN B CA  1 
ATOM 18053 C C   . GLN D 1 879  ? 353.791 384.275 314.283 1.00 59.44  ? 872  GLN B C   1 
ATOM 18054 O O   . GLN D 1 879  ? 353.896 384.304 313.052 1.00 59.44  ? 872  GLN B O   1 
ATOM 18055 C CB  . GLN D 1 879  ? 354.011 386.361 315.651 1.00 59.44  ? 872  GLN B CB  1 
ATOM 18056 C CG  . GLN D 1 879  ? 353.375 387.662 316.099 1.00 59.44  ? 872  GLN B CG  1 
ATOM 18057 C CD  . GLN D 1 879  ? 354.387 388.638 316.661 1.00 59.44  ? 872  GLN B CD  1 
ATOM 18058 O OE1 . GLN D 1 879  ? 355.523 388.710 316.193 1.00 59.44  ? 872  GLN B OE1 1 
ATOM 18059 N NE2 . GLN D 1 879  ? 353.981 389.393 317.674 1.00 59.44  ? 872  GLN B NE2 1 
ATOM 18060 N N   . TYR D 1 880  ? 354.333 383.304 315.020 1.00 57.94  ? 873  TYR B N   1 
ATOM 18061 C CA  . TYR D 1 880  ? 355.033 382.197 314.374 1.00 57.94  ? 873  TYR B CA  1 
ATOM 18062 C C   . TYR D 1 880  ? 354.102 381.425 313.448 1.00 57.94  ? 873  TYR B C   1 
ATOM 18063 O O   . TYR D 1 880  ? 354.484 381.063 312.328 1.00 57.94  ? 873  TYR B O   1 
ATOM 18064 C CB  . TYR D 1 880  ? 355.629 381.261 315.424 1.00 57.94  ? 873  TYR B CB  1 
ATOM 18065 C CG  . TYR D 1 880  ? 356.926 381.744 316.030 1.00 57.94  ? 873  TYR B CG  1 
ATOM 18066 C CD1 . TYR D 1 880  ? 358.070 381.877 315.256 1.00 57.94  ? 873  TYR B CD1 1 
ATOM 18067 C CD2 . TYR D 1 880  ? 357.014 382.044 317.380 1.00 57.94  ? 873  TYR B CD2 1 
ATOM 18068 C CE1 . TYR D 1 880  ? 359.258 382.310 315.807 1.00 57.94  ? 873  TYR B CE1 1 
ATOM 18069 C CE2 . TYR D 1 880  ? 358.197 382.477 317.940 1.00 57.94  ? 873  TYR B CE2 1 
ATOM 18070 C CZ  . TYR D 1 880  ? 359.316 382.608 317.149 1.00 57.94  ? 873  TYR B CZ  1 
ATOM 18071 O OH  . TYR D 1 880  ? 360.498 383.040 317.705 1.00 57.94  ? 873  TYR B OH  1 
ATOM 18072 N N   . THR D 1 881  ? 352.877 381.158 313.902 1.00 57.41  ? 874  THR B N   1 
ATOM 18073 C CA  . THR D 1 881  ? 351.933 380.414 313.077 1.00 57.41  ? 874  THR B CA  1 
ATOM 18074 C C   . THR D 1 881  ? 351.578 381.189 311.816 1.00 57.41  ? 874  THR B C   1 
ATOM 18075 O O   . THR D 1 881  ? 351.531 380.618 310.719 1.00 57.41  ? 874  THR B O   1 
ATOM 18076 C CB  . THR D 1 881  ? 350.674 380.098 313.881 1.00 57.41  ? 874  THR B CB  1 
ATOM 18077 O OG1 . THR D 1 881  ? 351.018 379.295 315.017 1.00 57.41  ? 874  THR B OG1 1 
ATOM 18078 C CG2 . THR D 1 881  ? 349.661 379.354 313.025 1.00 57.41  ? 874  THR B CG2 1 
ATOM 18079 N N   . SER D 1 882  ? 351.319 382.490 311.951 1.00 59.27  ? 875  SER B N   1 
ATOM 18080 C CA  . SER D 1 882  ? 351.006 383.305 310.785 1.00 59.27  ? 875  SER B CA  1 
ATOM 18081 C C   . SER D 1 882  ? 352.184 383.359 309.823 1.00 59.27  ? 875  SER B C   1 
ATOM 18082 O O   . SER D 1 882  ? 351.998 383.349 308.602 1.00 59.27  ? 875  SER B O   1 
ATOM 18083 C CB  . SER D 1 882  ? 350.607 384.713 311.222 1.00 59.27  ? 875  SER B CB  1 
ATOM 18084 O OG  . SER D 1 882  ? 351.656 385.339 311.938 1.00 59.27  ? 875  SER B OG  1 
ATOM 18085 N N   . ALA D 1 883  ? 353.405 383.411 310.353 1.00 58.86  ? 876  ALA B N   1 
ATOM 18086 C CA  . ALA D 1 883  ? 354.581 383.436 309.493 1.00 58.86  ? 876  ALA B CA  1 
ATOM 18087 C C   . ALA D 1 883  ? 354.712 382.133 308.718 1.00 58.86  ? 876  ALA B C   1 
ATOM 18088 O O   . ALA D 1 883  ? 354.973 382.139 307.510 1.00 58.86  ? 876  ALA B O   1 
ATOM 18089 C CB  . ALA D 1 883  ? 355.834 383.696 310.327 1.00 58.86  ? 876  ALA B CB  1 
ATOM 18090 N N   . LEU D 1 884  ? 354.535 381.001 309.402 1.00 57.60  ? 877  LEU B N   1 
ATOM 18091 C CA  . LEU D 1 884  ? 354.587 379.715 308.715 1.00 57.60  ? 877  LEU B CA  1 
ATOM 18092 C C   . LEU D 1 884  ? 353.507 379.623 307.646 1.00 57.60  ? 877  LEU B C   1 
ATOM 18093 O O   . LEU D 1 884  ? 353.760 379.144 306.533 1.00 57.60  ? 877  LEU B O   1 
ATOM 18094 C CB  . LEU D 1 884  ? 354.440 378.576 309.723 1.00 57.60  ? 877  LEU B CB  1 
ATOM 18095 C CG  . LEU D 1 884  ? 355.581 378.411 310.728 1.00 57.60  ? 877  LEU B CG  1 
ATOM 18096 C CD1 . LEU D 1 884  ? 355.211 377.385 311.780 1.00 57.60  ? 877  LEU B CD1 1 
ATOM 18097 C CD2 . LEU D 1 884  ? 356.865 378.011 310.023 1.00 57.60  ? 877  LEU B CD2 1 
ATOM 18098 N N   . LEU D 1 885  ? 352.296 380.082 307.965 1.00 59.01  ? 878  LEU B N   1 
ATOM 18099 C CA  . LEU D 1 885  ? 351.204 380.030 306.999 1.00 59.01  ? 878  LEU B CA  1 
ATOM 18100 C C   . LEU D 1 885  ? 351.515 380.886 305.778 1.00 59.01  ? 878  LEU B C   1 
ATOM 18101 O O   . LEU D 1 885  ? 351.334 380.451 304.635 1.00 59.01  ? 878  LEU B O   1 
ATOM 18102 C CB  . LEU D 1 885  ? 349.904 380.480 307.663 1.00 59.01  ? 878  LEU B CB  1 
ATOM 18103 C CG  . LEU D 1 885  ? 348.670 380.564 306.764 1.00 59.01  ? 878  LEU B CG  1 
ATOM 18104 C CD1 . LEU D 1 885  ? 348.403 379.231 306.091 1.00 59.01  ? 878  LEU B CD1 1 
ATOM 18105 C CD2 . LEU D 1 885  ? 347.460 381.010 307.569 1.00 59.01  ? 878  LEU B CD2 1 
ATOM 18106 N N   . ALA D 1 886  ? 351.984 382.115 306.004 1.00 60.71  ? 879  ALA B N   1 
ATOM 18107 C CA  . ALA D 1 886  ? 352.328 382.992 304.892 1.00 60.71  ? 879  ALA B CA  1 
ATOM 18108 C C   . ALA D 1 886  ? 353.430 382.384 304.040 1.00 60.71  ? 879  ALA B C   1 
ATOM 18109 O O   . ALA D 1 886  ? 353.366 382.423 302.806 1.00 60.71  ? 879  ALA B O   1 
ATOM 18110 C CB  . ALA D 1 886  ? 352.752 384.362 305.419 1.00 60.71  ? 879  ALA B CB  1 
ATOM 18111 N N   . GLY D 1 887  ? 354.447 381.809 304.680 1.00 61.57  ? 880  GLY B N   1 
ATOM 18112 C CA  . GLY D 1 887  ? 355.527 381.200 303.927 1.00 61.57  ? 880  GLY B CA  1 
ATOM 18113 C C   . GLY D 1 887  ? 355.057 380.035 303.079 1.00 61.57  ? 880  GLY B C   1 
ATOM 18114 O O   . GLY D 1 887  ? 355.450 379.904 301.918 1.00 61.57  ? 880  GLY B O   1 
ATOM 18115 N N   . THR D 1 888  ? 354.201 379.179 303.640 1.00 59.65  ? 881  THR B N   1 
ATOM 18116 C CA  . THR D 1 888  ? 353.758 378.011 302.887 1.00 59.65  ? 881  THR B CA  1 
ATOM 18117 C C   . THR D 1 888  ? 352.781 378.390 301.782 1.00 59.65  ? 881  THR B C   1 
ATOM 18118 O O   . THR D 1 888  ? 352.715 377.698 300.759 1.00 59.65  ? 881  THR B O   1 
ATOM 18119 C CB  . THR D 1 888  ? 353.129 376.974 303.821 1.00 59.65  ? 881  THR B CB  1 
ATOM 18120 O OG1 . THR D 1 888  ? 352.774 375.805 303.072 1.00 59.65  ? 881  THR B OG1 1 
ATOM 18121 C CG2 . THR D 1 888  ? 351.891 377.526 304.495 1.00 59.65  ? 881  THR B CG2 1 
ATOM 18122 N N   . ILE D 1 889  ? 352.022 379.473 301.955 1.00 59.92  ? 882  ILE B N   1 
ATOM 18123 C CA  . ILE D 1 889  ? 351.087 379.884 300.911 1.00 59.92  ? 882  ILE B CA  1 
ATOM 18124 C C   . ILE D 1 889  ? 351.726 380.791 299.866 1.00 59.92  ? 882  ILE B C   1 
ATOM 18125 O O   . ILE D 1 889  ? 351.142 380.979 298.789 1.00 59.92  ? 882  ILE B O   1 
ATOM 18126 C CB  . ILE D 1 889  ? 349.855 380.591 301.503 1.00 59.92  ? 882  ILE B CB  1 
ATOM 18127 C CG1 . ILE D 1 889  ? 350.258 381.911 302.163 1.00 59.92  ? 882  ILE B CG1 1 
ATOM 18128 C CG2 . ILE D 1 889  ? 349.134 379.666 302.478 1.00 59.92  ? 882  ILE B CG2 1 
ATOM 18129 C CD1 . ILE D 1 889  ? 349.152 382.566 302.964 1.00 59.92  ? 882  ILE B CD1 1 
ATOM 18130 N N   . THR D 1 890  ? 352.901 381.358 300.144 1.00 60.80  ? 883  THR B N   1 
ATOM 18131 C CA  . THR D 1 890  ? 353.572 382.220 299.182 1.00 60.80  ? 883  THR B CA  1 
ATOM 18132 C C   . THR D 1 890  ? 354.747 381.554 298.478 1.00 60.80  ? 883  THR B C   1 
ATOM 18133 O O   . THR D 1 890  ? 355.058 381.934 297.344 1.00 60.80  ? 883  THR B O   1 
ATOM 18134 C CB  . THR D 1 890  ? 354.075 383.494 299.871 1.00 60.80  ? 883  THR B CB  1 
ATOM 18135 O OG1 . THR D 1 890  ? 354.914 383.144 300.979 1.00 60.80  ? 883  THR B OG1 1 
ATOM 18136 C CG2 . THR D 1 890  ? 352.906 384.335 300.363 1.00 60.80  ? 883  THR B CG2 1 
ATOM 18137 N N   . SER D 1 891  ? 355.400 380.579 299.109 1.00 60.50  ? 884  SER B N   1 
ATOM 18138 C CA  . SER D 1 891  ? 356.591 379.954 298.546 1.00 60.50  ? 884  SER B CA  1 
ATOM 18139 C C   . SER D 1 891  ? 356.508 378.441 298.428 1.00 60.50  ? 884  SER B C   1 
ATOM 18140 O O   . SER D 1 891  ? 357.058 377.892 297.465 1.00 60.50  ? 884  SER B O   1 
ATOM 18141 C CB  . SER D 1 891  ? 357.823 380.302 299.393 1.00 60.50  ? 884  SER B CB  1 
ATOM 18142 O OG  . SER D 1 891  ? 357.699 379.772 300.700 1.00 60.50  ? 884  SER B OG  1 
ATOM 18143 N N   . GLY D 1 892  ? 355.853 377.750 299.357 1.00 60.65  ? 885  GLY B N   1 
ATOM 18144 C CA  . GLY D 1 892  ? 355.770 376.304 299.310 1.00 60.65  ? 885  GLY B CA  1 
ATOM 18145 C C   . GLY D 1 892  ? 356.733 375.630 300.264 1.00 60.65  ? 885  GLY B C   1 
ATOM 18146 O O   . GLY D 1 892  ? 356.880 376.058 301.412 1.00 60.65  ? 885  GLY B O   1 
ATOM 18147 N N   . TRP D 1 893  ? 357.396 374.573 299.802 1.00 57.58  ? 886  TRP B N   1 
ATOM 18148 C CA  . TRP D 1 893  ? 358.322 373.814 300.631 1.00 57.58  ? 886  TRP B CA  1 
ATOM 18149 C C   . TRP D 1 893  ? 359.736 374.377 300.614 1.00 57.58  ? 886  TRP B C   1 
ATOM 18150 O O   . TRP D 1 893  ? 360.663 373.695 301.063 1.00 57.58  ? 886  TRP B O   1 
ATOM 18151 C CB  . TRP D 1 893  ? 358.347 372.349 300.185 1.00 57.58  ? 886  TRP B CB  1 
ATOM 18152 C CG  . TRP D 1 893  ? 358.613 372.152 298.722 1.00 57.58  ? 886  TRP B CG  1 
ATOM 18153 C CD1 . TRP D 1 893  ? 359.676 372.623 298.010 1.00 57.58  ? 886  TRP B CD1 1 
ATOM 18154 C CD2 . TRP D 1 893  ? 357.805 371.417 297.798 1.00 57.58  ? 886  TRP B CD2 1 
ATOM 18155 N NE1 . TRP D 1 893  ? 359.576 372.234 296.697 1.00 57.58  ? 886  TRP B NE1 1 
ATOM 18156 C CE2 . TRP D 1 893  ? 358.436 371.490 296.541 1.00 57.58  ? 886  TRP B CE2 1 
ATOM 18157 C CE3 . TRP D 1 893  ? 356.608 370.705 297.910 1.00 57.58  ? 886  TRP B CE3 1 
ATOM 18158 C CZ2 . TRP D 1 893  ? 357.911 370.880 295.406 1.00 57.58  ? 886  TRP B CZ2 1 
ATOM 18159 C CZ3 . TRP D 1 893  ? 356.088 370.100 296.782 1.00 57.58  ? 886  TRP B CZ3 1 
ATOM 18160 C CH2 . TRP D 1 893  ? 356.739 370.191 295.546 1.00 57.58  ? 886  TRP B CH2 1 
ATOM 18161 N N   . THR D 1 894  ? 359.924 375.596 300.115 1.00 55.40  ? 887  THR B N   1 
ATOM 18162 C CA  . THR D 1 894  ? 361.258 376.157 299.952 1.00 55.40  ? 887  THR B CA  1 
ATOM 18163 C C   . THR D 1 894  ? 361.720 376.947 301.170 1.00 55.40  ? 887  THR B C   1 
ATOM 18164 O O   . THR D 1 894  ? 362.925 377.029 301.428 1.00 55.40  ? 887  THR B O   1 
ATOM 18165 C CB  . THR D 1 894  ? 361.298 377.053 298.713 1.00 55.40  ? 887  THR B CB  1 
ATOM 18166 O OG1 . THR D 1 894  ? 360.238 378.012 298.779 1.00 55.40  ? 887  THR B OG1 1 
ATOM 18167 C CG2 . THR D 1 894  ? 361.144 376.223 297.453 1.00 55.40  ? 887  THR B CG2 1 
ATOM 18168 N N   . PHE D 1 895  ? 360.793 377.530 301.930 1.00 56.60  ? 888  PHE B N   1 
ATOM 18169 C CA  . PHE D 1 895  ? 361.183 378.368 303.055 1.00 56.60  ? 888  PHE B CA  1 
ATOM 18170 C C   . PHE D 1 895  ? 361.666 377.560 304.251 1.00 56.60  ? 888  PHE B C   1 
ATOM 18171 O O   . PHE D 1 895  ? 362.071 378.157 305.254 1.00 56.60  ? 888  PHE B O   1 
ATOM 18172 C CB  . PHE D 1 895  ? 360.018 379.267 303.471 1.00 56.60  ? 888  PHE B CB  1 
ATOM 18173 C CG  . PHE D 1 895  ? 358.919 378.548 304.192 1.00 56.60  ? 888  PHE B CG  1 
ATOM 18174 C CD1 . PHE D 1 895  ? 357.972 377.823 303.494 1.00 56.60  ? 888  PHE B CD1 1 
ATOM 18175 C CD2 . PHE D 1 895  ? 358.822 378.613 305.570 1.00 56.60  ? 888  PHE B CD2 1 
ATOM 18176 C CE1 . PHE D 1 895  ? 356.957 377.166 304.157 1.00 56.60  ? 888  PHE B CE1 1 
ATOM 18177 C CE2 . PHE D 1 895  ? 357.809 377.960 306.238 1.00 56.60  ? 888  PHE B CE2 1 
ATOM 18178 C CZ  . PHE D 1 895  ? 356.874 377.236 305.530 1.00 56.60  ? 888  PHE B CZ  1 
ATOM 18179 N N   . GLY D 1 896  ? 361.636 376.234 304.171 1.00 56.30  ? 889  GLY B N   1 
ATOM 18180 C CA  . GLY D 1 896  ? 362.155 375.398 305.234 1.00 56.30  ? 889  GLY B CA  1 
ATOM 18181 C C   . GLY D 1 896  ? 363.597 375.011 304.987 1.00 56.30  ? 889  GLY B C   1 
ATOM 18182 O O   . GLY D 1 896  ? 364.377 374.843 305.929 1.00 56.30  ? 889  GLY B O   1 
ATOM 18183 N N   . ALA D 1 897  ? 363.959 374.869 303.714 1.00 54.53  ? 890  ALA B N   1 
ATOM 18184 C CA  . ALA D 1 897  ? 365.319 374.515 303.336 1.00 54.53  ? 890  ALA B CA  1 
ATOM 18185 C C   . ALA D 1 897  ? 366.243 375.719 303.231 1.00 54.53  ? 890  ALA B C   1 
ATOM 18186 O O   . ALA D 1 897  ? 367.459 375.562 303.388 1.00 54.53  ? 890  ALA B O   1 
ATOM 18187 C CB  . ALA D 1 897  ? 365.315 373.770 301.999 1.00 54.53  ? 890  ALA B CB  1 
ATOM 18188 N N   . GLY D 1 898  ? 365.705 376.908 302.973 1.00 54.63  ? 891  GLY B N   1 
ATOM 18189 C CA  . GLY D 1 898  ? 366.520 378.088 302.822 1.00 54.63  ? 891  GLY B CA  1 
ATOM 18190 C C   . GLY D 1 898  ? 365.710 379.308 302.426 1.00 54.63  ? 891  GLY B C   1 
ATOM 18191 O O   . GLY D 1 898  ? 364.662 379.593 303.013 1.00 54.63  ? 891  GLY B O   1 
ATOM 18192 N N   . PRO D 1 899  ? 366.174 380.056 301.424 1.00 54.57  ? 892  PRO B N   1 
ATOM 18193 C CA  . PRO D 1 899  ? 365.489 381.302 301.070 1.00 54.57  ? 892  PRO B CA  1 
ATOM 18194 C C   . PRO D 1 899  ? 364.091 381.051 300.531 1.00 54.57  ? 892  PRO B C   1 
ATOM 18195 O O   . PRO D 1 899  ? 363.810 380.024 299.909 1.00 54.57  ? 892  PRO B O   1 
ATOM 18196 C CB  . PRO D 1 899  ? 366.398 381.914 299.998 1.00 54.57  ? 892  PRO B CB  1 
ATOM 18197 C CG  . PRO D 1 899  ? 367.091 380.760 299.395 1.00 54.57  ? 892  PRO B CG  1 
ATOM 18198 C CD  . PRO D 1 899  ? 367.297 379.777 300.512 1.00 54.57  ? 892  PRO B CD  1 
ATOM 18199 N N   . ALA D 1 900  ? 363.209 382.016 300.779 1.00 55.37  ? 893  ALA B N   1 
ATOM 18200 C CA  . ALA D 1 900  ? 361.825 381.927 300.330 1.00 55.37  ? 893  ALA B CA  1 
ATOM 18201 C C   . ALA D 1 900  ? 361.760 382.160 298.827 1.00 55.37  ? 893  ALA B C   1 
ATOM 18202 O O   . ALA D 1 900  ? 362.058 383.258 298.347 1.00 55.37  ? 893  ALA B O   1 
ATOM 18203 C CB  . ALA D 1 900  ? 360.964 382.939 301.076 1.00 55.37  ? 893  ALA B CB  1 
ATOM 18204 N N   . LEU D 1 901  ? 361.370 381.129 298.084 1.00 56.69  ? 894  LEU B N   1 
ATOM 18205 C CA  . LEU D 1 901  ? 361.203 381.213 296.639 1.00 56.69  ? 894  LEU B CA  1 
ATOM 18206 C C   . LEU D 1 901  ? 359.716 381.358 296.340 1.00 56.69  ? 894  LEU B C   1 
ATOM 18207 O O   . LEU D 1 901  ? 358.937 380.426 296.565 1.00 56.69  ? 894  LEU B O   1 
ATOM 18208 C CB  . LEU D 1 901  ? 361.783 379.979 295.956 1.00 56.69  ? 894  LEU B CB  1 
ATOM 18209 C CG  . LEU D 1 901  ? 363.283 379.770 296.150 1.00 56.69  ? 894  LEU B CG  1 
ATOM 18210 C CD1 . LEU D 1 901  ? 363.709 378.416 295.609 1.00 56.69  ? 894  LEU B CD1 1 
ATOM 18211 C CD2 . LEU D 1 901  ? 364.058 380.885 295.477 1.00 56.69  ? 894  LEU B CD2 1 
ATOM 18212 N N   . GLN D 1 902  ? 359.325 382.522 295.832 1.00 59.24  ? 895  GLN B N   1 
ATOM 18213 C CA  . GLN D 1 902  ? 357.921 382.777 295.555 1.00 59.24  ? 895  GLN B CA  1 
ATOM 18214 C C   . GLN D 1 902  ? 357.459 381.987 294.336 1.00 59.24  ? 895  GLN B C   1 
ATOM 18215 O O   . GLN D 1 902  ? 358.227 381.721 293.408 1.00 59.24  ? 895  GLN B O   1 
ATOM 18216 C CB  . GLN D 1 902  ? 357.675 384.270 295.334 1.00 59.24  ? 895  GLN B CB  1 
ATOM 18217 C CG  . GLN D 1 902  ? 358.526 384.912 294.253 1.00 59.24  ? 895  GLN B CG  1 
ATOM 18218 C CD  . GLN D 1 902  ? 359.817 385.495 294.791 1.00 59.24  ? 895  GLN B CD  1 
ATOM 18219 O OE1 . GLN D 1 902  ? 360.232 385.190 295.909 1.00 59.24  ? 895  GLN B OE1 1 
ATOM 18220 N NE2 . GLN D 1 902  ? 360.459 386.342 293.996 1.00 59.24  ? 895  GLN B NE2 1 
ATOM 18221 N N   . ILE D 1 903  ? 356.186 381.607 294.354 1.00 60.38  ? 896  ILE B N   1 
ATOM 18222 C CA  . ILE D 1 903  ? 355.572 380.857 293.262 1.00 60.38  ? 896  ILE B CA  1 
ATOM 18223 C C   . ILE D 1 903  ? 354.064 380.855 293.489 1.00 60.38  ? 896  ILE B C   1 
ATOM 18224 O O   . ILE D 1 903  ? 353.618 380.722 294.637 1.00 60.38  ? 896  ILE B O   1 
ATOM 18225 C CB  . ILE D 1 903  ? 356.132 379.429 293.177 1.00 60.38  ? 896  ILE B CB  1 
ATOM 18226 C CG1 . ILE D 1 903  ? 355.565 378.705 291.954 1.00 60.38  ? 896  ILE B CG1 1 
ATOM 18227 C CG2 . ILE D 1 903  ? 355.810 378.655 294.444 1.00 60.38  ? 896  ILE B CG2 1 
ATOM 18228 C CD1 . ILE D 1 903  ? 356.132 377.317 291.747 1.00 60.38  ? 896  ILE B CD1 1 
ATOM 18229 N N   . PRO D 1 904  ? 353.247 381.009 292.447 1.00 59.55  ? 897  PRO B N   1 
ATOM 18230 C CA  . PRO D 1 904  ? 351.796 381.044 292.656 1.00 59.55  ? 897  PRO B CA  1 
ATOM 18231 C C   . PRO D 1 904  ? 351.297 379.812 293.395 1.00 59.55  ? 897  PRO B C   1 
ATOM 18232 O O   . PRO D 1 904  ? 351.788 378.699 293.195 1.00 59.55  ? 897  PRO B O   1 
ATOM 18233 C CB  . PRO D 1 904  ? 351.236 381.110 291.233 1.00 59.55  ? 897  PRO B CB  1 
ATOM 18234 C CG  . PRO D 1 904  ? 352.313 381.725 290.437 1.00 59.55  ? 897  PRO B CG  1 
ATOM 18235 C CD  . PRO D 1 904  ? 353.599 381.248 291.038 1.00 59.55  ? 897  PRO B CD  1 
ATOM 18236 N N   . PHE D 1 905  ? 350.309 380.027 294.262 1.00 58.67  ? 898  PHE B N   1 
ATOM 18237 C CA  . PHE D 1 905  ? 349.696 378.910 294.971 1.00 58.67  ? 898  PHE B CA  1 
ATOM 18238 C C   . PHE D 1 905  ? 349.118 377.869 294.022 1.00 58.67  ? 898  PHE B C   1 
ATOM 18239 O O   . PHE D 1 905  ? 349.199 376.670 294.343 1.00 58.67  ? 898  PHE B O   1 
ATOM 18240 C CB  . PHE D 1 905  ? 348.619 379.440 295.923 1.00 58.67  ? 898  PHE B CB  1 
ATOM 18241 C CG  . PHE D 1 905  ? 348.115 378.420 296.899 1.00 58.67  ? 898  PHE B CG  1 
ATOM 18242 C CD1 . PHE D 1 905  ? 347.131 377.519 296.534 1.00 58.67  ? 898  PHE B CD1 1 
ATOM 18243 C CD2 . PHE D 1 905  ? 348.617 378.369 298.187 1.00 58.67  ? 898  PHE B CD2 1 
ATOM 18244 C CE1 . PHE D 1 905  ? 346.664 376.582 297.432 1.00 58.67  ? 898  PHE B CE1 1 
ATOM 18245 C CE2 . PHE D 1 905  ? 348.154 377.436 299.088 1.00 58.67  ? 898  PHE B CE2 1 
ATOM 18246 C CZ  . PHE D 1 905  ? 347.176 376.542 298.712 1.00 58.67  ? 898  PHE B CZ  1 
ATOM 18247 N N   . PRO D 1 906  ? 348.524 378.231 292.882 1.00 59.29  ? 899  PRO B N   1 
ATOM 18248 C CA  . PRO D 1 906  ? 348.094 377.186 291.937 1.00 59.29  ? 899  PRO B CA  1 
ATOM 18249 C C   . PRO D 1 906  ? 349.234 376.291 291.487 1.00 59.29  ? 899  PRO B C   1 
ATOM 18250 O O   . PRO D 1 906  ? 349.079 375.065 291.451 1.00 59.29  ? 899  PRO B O   1 
ATOM 18251 C CB  . PRO D 1 906  ? 347.496 377.996 290.780 1.00 59.29  ? 899  PRO B CB  1 
ATOM 18252 C CG  . PRO D 1 906  ? 347.069 379.272 291.394 1.00 59.29  ? 899  PRO B CG  1 
ATOM 18253 C CD  . PRO D 1 906  ? 348.070 379.568 292.465 1.00 59.29  ? 899  PRO B CD  1 
ATOM 18254 N N   . MET D 1 907  ? 350.385 376.870 291.142 1.00 60.24  ? 900  MET B N   1 
ATOM 18255 C CA  . MET D 1 907  ? 351.526 376.054 290.743 1.00 60.24  ? 900  MET B CA  1 
ATOM 18256 C C   . MET D 1 907  ? 352.057 375.236 291.913 1.00 60.24  ? 900  MET B C   1 
ATOM 18257 O O   . MET D 1 907  ? 352.511 374.100 291.724 1.00 60.24  ? 900  MET B O   1 
ATOM 18258 C CB  . MET D 1 907  ? 352.625 376.946 290.167 1.00 60.24  ? 900  MET B CB  1 
ATOM 18259 C CG  . MET D 1 907  ? 352.159 377.817 289.012 1.00 60.24  ? 900  MET B CG  1 
ATOM 18260 S SD  . MET D 1 907  ? 353.485 378.759 288.241 1.00 60.24  ? 900  MET B SD  1 
ATOM 18261 C CE  . MET D 1 907  ? 354.480 377.437 287.565 1.00 60.24  ? 900  MET B CE  1 
ATOM 18262 N N   . GLN D 1 908  ? 352.001 375.790 293.125 1.00 58.91  ? 901  GLN B N   1 
ATOM 18263 C CA  . GLN D 1 908  ? 352.374 375.023 294.307 1.00 58.91  ? 901  GLN B CA  1 
ATOM 18264 C C   . GLN D 1 908  ? 351.512 373.775 294.435 1.00 58.91  ? 901  GLN B C   1 
ATOM 18265 O O   . GLN D 1 908  ? 352.025 372.666 294.618 1.00 58.91  ? 901  GLN B O   1 
ATOM 18266 C CB  . GLN D 1 908  ? 352.252 375.900 295.553 1.00 58.91  ? 901  GLN B CB  1 
ATOM 18267 C CG  . GLN D 1 908  ? 352.265 375.138 296.864 1.00 58.91  ? 901  GLN B CG  1 
ATOM 18268 C CD  . GLN D 1 908  ? 352.318 376.039 298.088 1.00 58.91  ? 901  GLN B CD  1 
ATOM 18269 O OE1 . GLN D 1 908  ? 352.469 375.557 299.210 1.00 58.91  ? 901  GLN B OE1 1 
ATOM 18270 N NE2 . GLN D 1 908  ? 352.189 377.348 297.884 1.00 58.91  ? 901  GLN B NE2 1 
ATOM 18271 N N   . MET D 1 909  ? 350.192 373.939 294.332 1.00 57.47  ? 902  MET B N   1 
ATOM 18272 C CA  . MET D 1 909  ? 349.297 372.793 294.433 1.00 57.47  ? 902  MET B CA  1 
ATOM 18273 C C   . MET D 1 909  ? 349.487 371.842 293.262 1.00 57.47  ? 902  MET B C   1 
ATOM 18274 O O   . MET D 1 909  ? 349.310 370.628 293.412 1.00 57.47  ? 902  MET B O   1 
ATOM 18275 C CB  . MET D 1 909  ? 347.848 373.269 294.507 1.00 57.47  ? 902  MET B CB  1 
ATOM 18276 C CG  . MET D 1 909  ? 346.845 372.166 294.799 1.00 57.47  ? 902  MET B CG  1 
ATOM 18277 S SD  . MET D 1 909  ? 347.098 371.393 296.408 1.00 57.47  ? 902  MET B SD  1 
ATOM 18278 C CE  . MET D 1 909  ? 346.743 372.761 297.506 1.00 57.47  ? 902  MET B CE  1 
ATOM 18279 N N   . ALA D 1 910  ? 349.856 372.368 292.095 1.00 58.60  ? 903  ALA B N   1 
ATOM 18280 C CA  . ALA D 1 910  ? 350.152 371.505 290.958 1.00 58.60  ? 903  ALA B CA  1 
ATOM 18281 C C   . ALA D 1 910  ? 351.346 370.612 291.252 1.00 58.60  ? 903  ALA B C   1 
ATOM 18282 O O   . ALA D 1 910  ? 351.336 369.418 290.931 1.00 58.60  ? 903  ALA B O   1 
ATOM 18283 C CB  . ALA D 1 910  ? 350.411 372.351 289.713 1.00 58.60  ? 903  ALA B CB  1 
ATOM 18284 N N   . TYR D 1 911  ? 352.389 371.175 291.862 1.00 60.29  ? 904  TYR B N   1 
ATOM 18285 C CA  . TYR D 1 911  ? 353.539 370.361 292.244 1.00 60.29  ? 904  TYR B CA  1 
ATOM 18286 C C   . TYR D 1 911  ? 353.173 369.370 293.344 1.00 60.29  ? 904  TYR B C   1 
ATOM 18287 O O   . TYR D 1 911  ? 353.636 368.223 293.332 1.00 60.29  ? 904  TYR B O   1 
ATOM 18288 C CB  . TYR D 1 911  ? 354.697 371.258 292.676 1.00 60.29  ? 904  TYR B CB  1 
ATOM 18289 C CG  . TYR D 1 911  ? 355.598 371.656 291.528 1.00 60.29  ? 904  TYR B CG  1 
ATOM 18290 C CD1 . TYR D 1 911  ? 355.306 372.762 290.740 1.00 60.29  ? 904  TYR B CD1 1 
ATOM 18291 C CD2 . TYR D 1 911  ? 356.733 370.917 291.222 1.00 60.29  ? 904  TYR B CD2 1 
ATOM 18292 C CE1 . TYR D 1 911  ? 356.124 373.125 289.686 1.00 60.29  ? 904  TYR B CE1 1 
ATOM 18293 C CE2 . TYR D 1 911  ? 357.557 371.272 290.171 1.00 60.29  ? 904  TYR B CE2 1 
ATOM 18294 C CZ  . TYR D 1 911  ? 357.247 372.375 289.405 1.00 60.29  ? 904  TYR B CZ  1 
ATOM 18295 O OH  . TYR D 1 911  ? 358.067 372.732 288.358 1.00 60.29  ? 904  TYR B OH  1 
ATOM 18296 N N   . ARG D 1 912  ? 352.340 369.788 294.299 1.00 53.61  ? 905  ARG B N   1 
ATOM 18297 C CA  . ARG D 1 912  ? 351.837 368.843 295.293 1.00 53.61  ? 905  ARG B CA  1 
ATOM 18298 C C   . ARG D 1 912  ? 351.179 367.649 294.611 1.00 53.61  ? 905  ARG B C   1 
ATOM 18299 O O   . ARG D 1 912  ? 351.470 366.491 294.932 1.00 53.61  ? 905  ARG B O   1 
ATOM 18300 C CB  . ARG D 1 912  ? 350.839 369.524 296.233 1.00 53.61  ? 905  ARG B CB  1 
ATOM 18301 C CG  . ARG D 1 912  ? 351.335 370.764 296.952 1.00 53.61  ? 905  ARG B CG  1 
ATOM 18302 C CD  . ARG D 1 912  ? 352.774 370.654 297.393 1.00 53.61  ? 905  ARG B CD  1 
ATOM 18303 N NE  . ARG D 1 912  ? 353.185 371.823 298.167 1.00 53.61  ? 905  ARG B NE  1 
ATOM 18304 C CZ  . ARG D 1 912  ? 353.083 371.929 299.489 1.00 53.61  ? 905  ARG B CZ  1 
ATOM 18305 N NH1 . ARG D 1 912  ? 353.487 373.037 300.093 1.00 53.61  ? 905  ARG B NH1 1 
ATOM 18306 N NH2 . ARG D 1 912  ? 352.583 370.936 300.213 1.00 53.61  ? 905  ARG B NH2 1 
ATOM 18307 N N   . PHE D 1 913  ? 350.286 367.920 293.658 1.00 55.16  ? 906  PHE B N   1 
ATOM 18308 C CA  . PHE D 1 913  ? 349.603 366.848 292.942 1.00 55.16  ? 906  PHE B CA  1 
ATOM 18309 C C   . PHE D 1 913  ? 350.594 365.966 292.194 1.00 55.16  ? 906  PHE B C   1 
ATOM 18310 O O   . PHE D 1 913  ? 350.510 364.734 292.244 1.00 55.16  ? 906  PHE B O   1 
ATOM 18311 C CB  . PHE D 1 913  ? 348.575 367.442 291.977 1.00 55.16  ? 906  PHE B CB  1 
ATOM 18312 C CG  . PHE D 1 913  ? 347.261 367.775 292.622 1.00 55.16  ? 906  PHE B CG  1 
ATOM 18313 C CD1 . PHE D 1 913  ? 347.210 368.552 293.765 1.00 55.16  ? 906  PHE B CD1 1 
ATOM 18314 C CD2 . PHE D 1 913  ? 346.076 367.316 292.079 1.00 55.16  ? 906  PHE B CD2 1 
ATOM 18315 C CE1 . PHE D 1 913  ? 346.001 368.858 294.357 1.00 55.16  ? 906  PHE B CE1 1 
ATOM 18316 C CE2 . PHE D 1 913  ? 344.867 367.619 292.666 1.00 55.16  ? 906  PHE B CE2 1 
ATOM 18317 C CZ  . PHE D 1 913  ? 344.829 368.391 293.806 1.00 55.16  ? 906  PHE B CZ  1 
ATOM 18318 N N   . ASN D 1 914  ? 351.539 366.582 291.481 1.00 52.10  ? 907  ASN B N   1 
ATOM 18319 C CA  . ASN D 1 914  ? 352.560 365.802 290.790 1.00 52.10  ? 907  ASN B CA  1 
ATOM 18320 C C   . ASN D 1 914  ? 353.316 364.909 291.760 1.00 52.10  ? 907  ASN B C   1 
ATOM 18321 O O   . ASN D 1 914  ? 353.798 363.838 291.374 1.00 52.10  ? 907  ASN B O   1 
ATOM 18322 C CB  . ASN D 1 914  ? 353.527 366.733 290.061 1.00 52.10  ? 907  ASN B CB  1 
ATOM 18323 C CG  . ASN D 1 914  ? 354.352 366.014 289.014 1.00 52.10  ? 907  ASN B CG  1 
ATOM 18324 O OD1 . ASN D 1 914  ? 354.171 366.224 287.815 1.00 52.10  ? 907  ASN B OD1 1 
ATOM 18325 N ND2 . ASN D 1 914  ? 355.268 365.164 289.461 1.00 52.10  ? 907  ASN B ND2 1 
ATOM 18326 N N   . GLY D 1 915  ? 353.430 365.330 293.014 1.00 51.02  ? 908  GLY B N   1 
ATOM 18327 C CA  . GLY D 1 915  ? 354.069 364.521 294.029 1.00 51.02  ? 908  GLY B CA  1 
ATOM 18328 C C   . GLY D 1 915  ? 353.268 363.328 294.499 1.00 51.02  ? 908  GLY B C   1 
ATOM 18329 O O   . GLY D 1 915  ? 353.759 362.573 295.343 1.00 51.02  ? 908  GLY B O   1 
ATOM 18330 N N   . ILE D 1 916  ? 352.040 363.156 294.018 1.00 51.05  ? 909  ILE B N   1 
ATOM 18331 C CA  . ILE D 1 916  ? 351.261 361.962 294.370 1.00 51.05  ? 909  ILE B CA  1 
ATOM 18332 C C   . ILE D 1 916  ? 350.615 361.335 293.145 1.00 51.05  ? 909  ILE B C   1 
ATOM 18333 O O   . ILE D 1 916  ? 349.589 360.665 293.256 1.00 51.05  ? 909  ILE B O   1 
ATOM 18334 C CB  . ILE D 1 916  ? 350.186 362.224 295.451 1.00 51.05  ? 909  ILE B CB  1 
ATOM 18335 C CG1 . ILE D 1 916  ? 349.562 363.602 295.289 1.00 51.05  ? 909  ILE B CG1 1 
ATOM 18336 C CG2 . ILE D 1 916  ? 350.764 362.070 296.851 1.00 51.05  ? 909  ILE B CG2 1 
ATOM 18337 C CD1 . ILE D 1 916  ? 348.081 363.596 295.559 1.00 51.05  ? 909  ILE B CD1 1 
ATOM 18338 N N   . GLY D 1 917  ? 351.203 361.552 291.973 1.00 52.66  ? 910  GLY B N   1 
ATOM 18339 C CA  . GLY D 1 917  ? 350.687 360.924 290.768 1.00 52.66  ? 910  GLY B CA  1 
ATOM 18340 C C   . GLY D 1 917  ? 349.811 361.794 289.894 1.00 52.66  ? 910  GLY B C   1 
ATOM 18341 O O   . GLY D 1 917  ? 350.038 361.885 288.688 1.00 52.66  ? 910  GLY B O   1 
ATOM 18342 N N   . VAL D 1 918  ? 348.804 362.426 290.487 1.00 53.56  ? 911  VAL B N   1 
ATOM 18343 C CA  . VAL D 1 918  ? 347.883 363.253 289.716 1.00 53.56  ? 911  VAL B CA  1 
ATOM 18344 C C   . VAL D 1 918  ? 348.615 364.365 288.989 1.00 53.56  ? 911  VAL B C   1 
ATOM 18345 O O   . VAL D 1 918  ? 349.247 365.201 289.603 1.00 53.56  ? 911  VAL B O   1 
ATOM 18346 C CB  . VAL D 1 918  ? 346.788 363.846 290.611 1.00 53.56  ? 911  VAL B CB  1 
ATOM 18347 C CG1 . VAL D 1 918  ? 345.443 363.285 290.209 1.00 53.56  ? 911  VAL B CG1 1 
ATOM 18348 C CG2 . VAL D 1 918  ? 347.061 363.504 292.060 1.00 53.56  ? 911  VAL B CG2 1 
ATOM 18349 N N   . THR D 1 919  ? 348.531 364.393 287.669 1.00 59.15  ? 912  THR B N   1 
ATOM 18350 C CA  . THR D 1 919  ? 349.302 365.388 286.934 1.00 59.15  ? 912  THR B CA  1 
ATOM 18351 C C   . THR D 1 919  ? 348.763 366.808 287.072 1.00 59.15  ? 912  THR B C   1 
ATOM 18352 O O   . THR D 1 919  ? 347.646 367.017 287.543 1.00 59.15  ? 912  THR B O   1 
ATOM 18353 C CB  . THR D 1 919  ? 349.455 365.002 285.458 1.00 59.15  ? 912  THR B CB  1 
ATOM 18354 O OG1 . THR D 1 919  ? 348.440 364.054 285.106 1.00 59.15  ? 912  THR B OG1 1 
ATOM 18355 C CG2 . THR D 1 919  ? 350.822 364.390 285.212 1.00 59.15  ? 912  THR B CG2 1 
ATOM 18356 N N   . GLN D 1 920  ? 349.559 367.790 286.668 1.00 62.26  ? 913  GLN B N   1 
ATOM 18357 C CA  . GLN D 1 920  ? 349.153 369.186 286.814 1.00 62.26  ? 913  GLN B CA  1 
ATOM 18358 C C   . GLN D 1 920  ? 347.845 369.527 286.101 1.00 62.26  ? 913  GLN B C   1 
ATOM 18359 O O   . GLN D 1 920  ? 347.137 370.436 286.524 1.00 62.26  ? 913  GLN B O   1 
ATOM 18360 C CB  . GLN D 1 920  ? 350.275 370.104 286.330 1.00 62.26  ? 913  GLN B CB  1 
ATOM 18361 C CG  . GLN D 1 920  ? 351.666 369.522 286.526 1.00 62.26  ? 913  GLN B CG  1 
ATOM 18362 C CD  . GLN D 1 920  ? 352.601 370.473 287.246 1.00 62.26  ? 913  GLN B CD  1 
ATOM 18363 O OE1 . GLN D 1 920  ? 352.741 371.633 286.860 1.00 62.26  ? 913  GLN B OE1 1 
ATOM 18364 N NE2 . GLN D 1 920  ? 353.246 369.985 288.300 1.00 62.26  ? 913  GLN B NE2 1 
ATOM 18365 N N   . ASN D 1 921  ? 347.523 368.807 285.029 1.00 62.31  ? 914  ASN B N   1 
ATOM 18366 C CA  . ASN D 1 921  ? 346.304 369.076 284.278 1.00 62.31  ? 914  ASN B CA  1 
ATOM 18367 C C   . ASN D 1 921  ? 345.071 368.768 285.114 1.00 62.31  ? 914  ASN B C   1 
ATOM 18368 O O   . ASN D 1 921  ? 344.054 369.463 285.013 1.00 62.31  ? 914  ASN B O   1 
ATOM 18369 C CB  . ASN D 1 921  ? 346.296 368.265 282.983 1.00 62.31  ? 914  ASN B CB  1 
ATOM 18370 C CG  . ASN D 1 921  ? 346.325 366.773 283.230 1.00 62.31  ? 914  ASN B CG  1 
ATOM 18371 O OD1 . ASN D 1 921  ? 347.393 366.168 283.317 1.00 62.31  ? 914  ASN B OD1 1 
ATOM 18372 N ND2 . ASN D 1 921  ? 345.148 366.168 283.340 1.00 62.31  ? 914  ASN B ND2 1 
ATOM 18373 N N   . VAL D 1 922  ? 345.144 367.734 285.954 1.00 57.20  ? 915  VAL B N   1 
ATOM 18374 C CA  . VAL D 1 922  ? 344.018 367.400 286.820 1.00 57.20  ? 915  VAL B CA  1 
ATOM 18375 C C   . VAL D 1 922  ? 343.680 368.573 287.726 1.00 57.20  ? 915  VAL B C   1 
ATOM 18376 O O   . VAL D 1 922  ? 342.520 368.751 288.120 1.00 57.20  ? 915  VAL B O   1 
ATOM 18377 C CB  . VAL D 1 922  ? 344.333 366.130 287.634 1.00 57.20  ? 915  VAL B CB  1 
ATOM 18378 C CG1 . VAL D 1 922  ? 343.122 365.696 288.455 1.00 57.20  ? 915  VAL B CG1 1 
ATOM 18379 C CG2 . VAL D 1 922  ? 344.782 365.007 286.714 1.00 57.20  ? 915  VAL B CG2 1 
ATOM 18380 N N   . LEU D 1 923  ? 344.674 369.392 288.071 1.00 58.60  ? 916  LEU B N   1 
ATOM 18381 C CA  . LEU D 1 923  ? 344.425 370.555 288.913 1.00 58.60  ? 916  LEU B CA  1 
ATOM 18382 C C   . LEU D 1 923  ? 343.958 371.745 288.085 1.00 58.60  ? 916  LEU B C   1 
ATOM 18383 O O   . LEU D 1 923  ? 342.961 372.393 288.422 1.00 58.60  ? 916  LEU B O   1 
ATOM 18384 C CB  . LEU D 1 923  ? 345.688 370.917 289.694 1.00 58.60  ? 916  LEU B CB  1 
ATOM 18385 C CG  . LEU D 1 923  ? 345.629 372.221 290.491 1.00 58.60  ? 916  LEU B CG  1 
ATOM 18386 C CD1 . LEU D 1 923  ? 344.541 372.166 291.537 1.00 58.60  ? 916  LEU B CD1 1 
ATOM 18387 C CD2 . LEU D 1 923  ? 346.964 372.505 291.137 1.00 58.60  ? 916  LEU B CD2 1 
ATOM 18388 N N   . TYR D 1 924  ? 344.670 372.049 286.998 1.00 61.94  ? 917  TYR B N   1 
ATOM 18389 C CA  . TYR D 1 924  ? 344.335 373.235 286.216 1.00 61.94  ? 917  TYR B CA  1 
ATOM 18390 C C   . TYR D 1 924  ? 342.942 373.127 285.607 1.00 61.94  ? 917  TYR B C   1 
ATOM 18391 O O   . TYR D 1 924  ? 342.191 374.109 285.585 1.00 61.94  ? 917  TYR B O   1 
ATOM 18392 C CB  . TYR D 1 924  ? 345.384 373.458 285.126 1.00 61.94  ? 917  TYR B CB  1 
ATOM 18393 C CG  . TYR D 1 924  ? 346.762 373.806 285.652 1.00 61.94  ? 917  TYR B CG  1 
ATOM 18394 C CD1 . TYR D 1 924  ? 346.921 374.574 286.798 1.00 61.94  ? 917  TYR B CD1 1 
ATOM 18395 C CD2 . TYR D 1 924  ? 347.904 373.366 285.000 1.00 61.94  ? 917  TYR B CD2 1 
ATOM 18396 C CE1 . TYR D 1 924  ? 348.175 374.891 287.277 1.00 61.94  ? 917  TYR B CE1 1 
ATOM 18397 C CE2 . TYR D 1 924  ? 349.161 373.678 285.472 1.00 61.94  ? 917  TYR B CE2 1 
ATOM 18398 C CZ  . TYR D 1 924  ? 349.291 374.441 286.611 1.00 61.94  ? 917  TYR B CZ  1 
ATOM 18399 O OH  . TYR D 1 924  ? 350.543 374.756 287.086 1.00 61.94  ? 917  TYR B OH  1 
ATOM 18400 N N   . GLU D 1 925  ? 342.574 371.945 285.111 1.00 61.76  ? 918  GLU B N   1 
ATOM 18401 C CA  . GLU D 1 925  ? 341.269 371.773 284.485 1.00 61.76  ? 918  GLU B CA  1 
ATOM 18402 C C   . GLU D 1 925  ? 340.148 371.615 285.502 1.00 61.76  ? 918  GLU B C   1 
ATOM 18403 O O   . GLU D 1 925  ? 338.980 371.560 285.106 1.00 61.76  ? 918  GLU B O   1 
ATOM 18404 C CB  . GLU D 1 925  ? 341.295 370.562 283.551 1.00 61.76  ? 918  GLU B CB  1 
ATOM 18405 C CG  . GLU D 1 925  ? 341.127 369.223 284.253 1.00 61.76  ? 918  GLU B CG  1 
ATOM 18406 C CD  . GLU D 1 925  ? 341.453 368.048 283.352 1.00 61.76  ? 918  GLU B CD  1 
ATOM 18407 O OE1 . GLU D 1 925  ? 341.793 368.278 282.173 1.00 61.76  ? 918  GLU B OE1 1 
ATOM 18408 O OE2 . GLU D 1 925  ? 341.368 366.895 283.823 1.00 61.76  ? 918  GLU B OE2 1 
ATOM 18409 N N   . ASN D 1 926  ? 340.473 371.540 286.790 1.00 60.54  ? 919  ASN B N   1 
ATOM 18410 C CA  . ASN D 1 926  ? 339.484 371.432 287.857 1.00 60.54  ? 919  ASN B CA  1 
ATOM 18411 C C   . ASN D 1 926  ? 339.862 372.353 289.007 1.00 60.54  ? 919  ASN B C   1 
ATOM 18412 O O   . ASN D 1 926  ? 339.673 372.023 290.182 1.00 60.54  ? 919  ASN B O   1 
ATOM 18413 C CB  . ASN D 1 926  ? 339.352 369.990 288.341 1.00 60.54  ? 919  ASN B CB  1 
ATOM 18414 C CG  . ASN D 1 926  ? 338.986 369.032 287.227 1.00 60.54  ? 919  ASN B CG  1 
ATOM 18415 O OD1 . ASN D 1 926  ? 339.708 368.072 286.957 1.00 60.54  ? 919  ASN B OD1 1 
ATOM 18416 N ND2 . ASN D 1 926  ? 337.861 369.288 286.571 1.00 60.54  ? 919  ASN B ND2 1 
ATOM 18417 N N   . GLN D 1 927  ? 340.403 373.527 288.677 1.00 60.49  ? 920  GLN B N   1 
ATOM 18418 C CA  . GLN D 1 927  ? 340.911 374.427 289.707 1.00 60.49  ? 920  GLN B CA  1 
ATOM 18419 C C   . GLN D 1 927  ? 339.780 375.025 290.533 1.00 60.49  ? 920  GLN B C   1 
ATOM 18420 O O   . GLN D 1 927  ? 339.864 375.075 291.766 1.00 60.49  ? 920  GLN B O   1 
ATOM 18421 C CB  . GLN D 1 927  ? 341.746 375.529 289.057 1.00 60.49  ? 920  GLN B CB  1 
ATOM 18422 C CG  . GLN D 1 927  ? 342.405 376.479 290.038 1.00 60.49  ? 920  GLN B CG  1 
ATOM 18423 C CD  . GLN D 1 927  ? 343.357 377.442 289.358 1.00 60.49  ? 920  GLN B CD  1 
ATOM 18424 O OE1 . GLN D 1 927  ? 343.760 377.230 288.214 1.00 60.49  ? 920  GLN B OE1 1 
ATOM 18425 N NE2 . GLN D 1 927  ? 343.720 378.508 290.058 1.00 60.49  ? 920  GLN B NE2 1 
ATOM 18426 N N   . LYS D 1 928  ? 338.715 375.487 289.875 1.00 59.26  ? 921  LYS B N   1 
ATOM 18427 C CA  . LYS D 1 928  ? 337.615 376.108 290.603 1.00 59.26  ? 921  LYS B CA  1 
ATOM 18428 C C   . LYS D 1 928  ? 336.929 375.107 291.523 1.00 59.26  ? 921  LYS B C   1 
ATOM 18429 O O   . LYS D 1 928  ? 336.603 375.429 292.673 1.00 59.26  ? 921  LYS B O   1 
ATOM 18430 C CB  . LYS D 1 928  ? 336.611 376.708 289.619 1.00 59.26  ? 921  LYS B CB  1 
ATOM 18431 C CG  . LYS D 1 928  ? 337.204 377.770 288.709 1.00 59.26  ? 921  LYS B CG  1 
ATOM 18432 C CD  . LYS D 1 928  ? 336.239 378.190 287.606 1.00 59.26  ? 921  LYS B CD  1 
ATOM 18433 C CE  . LYS D 1 928  ? 334.972 378.829 288.158 1.00 59.26  ? 921  LYS B CE  1 
ATOM 18434 N NZ  . LYS D 1 928  ? 333.909 377.831 288.471 1.00 59.26  ? 921  LYS B NZ  1 
ATOM 18435 N N   . LEU D 1 929  ? 336.698 373.887 291.034 1.00 60.50  ? 922  LEU B N   1 
ATOM 18436 C CA  . LEU D 1 929  ? 336.072 372.867 291.867 1.00 60.50  ? 922  LEU B CA  1 
ATOM 18437 C C   . LEU D 1 929  ? 336.939 372.539 293.074 1.00 60.50  ? 922  LEU B C   1 
ATOM 18438 O O   . LEU D 1 929  ? 336.430 372.371 294.188 1.00 60.50  ? 922  LEU B O   1 
ATOM 18439 C CB  . LEU D 1 929  ? 335.806 371.610 291.038 1.00 60.50  ? 922  LEU B CB  1 
ATOM 18440 C CG  . LEU D 1 929  ? 335.118 370.450 291.760 1.00 60.50  ? 922  LEU B CG  1 
ATOM 18441 C CD1 . LEU D 1 929  ? 333.744 370.862 292.269 1.00 60.50  ? 922  LEU B CD1 1 
ATOM 18442 C CD2 . LEU D 1 929  ? 335.011 369.246 290.840 1.00 60.50  ? 922  LEU B CD2 1 
ATOM 18443 N N   . ILE D 1 930  ? 338.255 372.453 292.875 1.00 58.47  ? 923  ILE B N   1 
ATOM 18444 C CA  . ILE D 1 930  ? 339.150 372.129 293.980 1.00 58.47  ? 923  ILE B CA  1 
ATOM 18445 C C   . ILE D 1 930  ? 339.168 373.259 295.000 1.00 58.47  ? 923  ILE B C   1 
ATOM 18446 O O   . ILE D 1 930  ? 339.187 373.019 296.213 1.00 58.47  ? 923  ILE B O   1 
ATOM 18447 C CB  . ILE D 1 930  ? 340.559 371.822 293.445 1.00 58.47  ? 923  ILE B CB  1 
ATOM 18448 C CG1 . ILE D 1 930  ? 340.543 370.510 292.659 1.00 58.47  ? 923  ILE B CG1 1 
ATOM 18449 C CG2 . ILE D 1 930  ? 341.557 371.751 294.591 1.00 58.47  ? 923  ILE B CG2 1 
ATOM 18450 C CD1 . ILE D 1 930  ? 341.752 370.304 291.776 1.00 58.47  ? 923  ILE B CD1 1 
ATOM 18451 N N   . ALA D 1 931  ? 339.161 374.507 294.530 1.00 60.14  ? 924  ALA B N   1 
ATOM 18452 C CA  . ALA D 1 931  ? 339.117 375.635 295.452 1.00 60.14  ? 924  ALA B CA  1 
ATOM 18453 C C   . ALA D 1 931  ? 337.821 375.635 296.251 1.00 60.14  ? 924  ALA B C   1 
ATOM 18454 O O   . ALA D 1 931  ? 337.826 375.882 297.465 1.00 60.14  ? 924  ALA B O   1 
ATOM 18455 C CB  . ALA D 1 931  ? 339.272 376.945 294.683 1.00 60.14  ? 924  ALA B CB  1 
ATOM 18456 N N   . ASN D 1 932  ? 336.698 375.366 295.583 1.00 58.56  ? 925  ASN B N   1 
ATOM 18457 C CA  . ASN D 1 932  ? 335.423 375.297 296.285 1.00 58.56  ? 925  ASN B CA  1 
ATOM 18458 C C   . ASN D 1 932  ? 335.434 374.186 297.326 1.00 58.56  ? 925  ASN B C   1 
ATOM 18459 O O   . ASN D 1 932  ? 334.939 374.368 298.444 1.00 58.56  ? 925  ASN B O   1 
ATOM 18460 C CB  . ASN D 1 932  ? 334.289 375.086 295.283 1.00 58.56  ? 925  ASN B CB  1 
ATOM 18461 C CG  . ASN D 1 932  ? 334.149 376.240 294.312 1.00 58.56  ? 925  ASN B CG  1 
ATOM 18462 O OD1 . ASN D 1 932  ? 335.070 377.039 294.144 1.00 58.56  ? 925  ASN B OD1 1 
ATOM 18463 N ND2 . ASN D 1 932  ? 332.993 376.333 293.665 1.00 58.56  ? 925  ASN B ND2 1 
ATOM 18464 N N   . GLN D 1 933  ? 335.994 373.026 296.976 1.00 56.77  ? 926  GLN B N   1 
ATOM 18465 C CA  . GLN D 1 933  ? 336.073 371.927 297.931 1.00 56.77  ? 926  GLN B CA  1 
ATOM 18466 C C   . GLN D 1 933  ? 336.926 372.307 299.132 1.00 56.77  ? 926  GLN B C   1 
ATOM 18467 O O   . GLN D 1 933  ? 336.564 372.016 300.277 1.00 56.77  ? 926  GLN B O   1 
ATOM 18468 C CB  . GLN D 1 933  ? 336.636 370.680 297.253 1.00 56.77  ? 926  GLN B CB  1 
ATOM 18469 C CG  . GLN D 1 933  ? 335.678 370.012 296.291 1.00 56.77  ? 926  GLN B CG  1 
ATOM 18470 C CD  . GLN D 1 933  ? 336.284 368.801 295.621 1.00 56.77  ? 926  GLN B CD  1 
ATOM 18471 O OE1 . GLN D 1 933  ? 337.438 368.454 295.868 1.00 56.77  ? 926  GLN B OE1 1 
ATOM 18472 N NE2 . GLN D 1 933  ? 335.509 368.148 294.765 1.00 56.77  ? 926  GLN B NE2 1 
ATOM 18473 N N   . PHE D 1 934  ? 338.066 372.955 298.890 1.00 58.50  ? 927  PHE B N   1 
ATOM 18474 C CA  . PHE D 1 934  ? 338.926 373.376 299.990 1.00 58.50  ? 927  PHE B CA  1 
ATOM 18475 C C   . PHE D 1 934  ? 338.192 374.340 300.914 1.00 58.50  ? 927  PHE B C   1 
ATOM 18476 O O   . PHE D 1 934  ? 338.225 374.192 302.142 1.00 58.50  ? 927  PHE B O   1 
ATOM 18477 C CB  . PHE D 1 934  ? 340.199 374.019 299.439 1.00 58.50  ? 927  PHE B CB  1 
ATOM 18478 C CG  . PHE D 1 934  ? 341.093 374.597 300.497 1.00 58.50  ? 927  PHE B CG  1 
ATOM 18479 C CD1 . PHE D 1 934  ? 341.993 373.795 301.175 1.00 58.50  ? 927  PHE B CD1 1 
ATOM 18480 C CD2 . PHE D 1 934  ? 341.035 375.943 300.813 1.00 58.50  ? 927  PHE B CD2 1 
ATOM 18481 C CE1 . PHE D 1 934  ? 342.816 374.323 302.149 1.00 58.50  ? 927  PHE B CE1 1 
ATOM 18482 C CE2 . PHE D 1 934  ? 341.856 376.476 301.786 1.00 58.50  ? 927  PHE B CE2 1 
ATOM 18483 C CZ  . PHE D 1 934  ? 342.747 375.665 302.454 1.00 58.50  ? 927  PHE B CZ  1 
ATOM 18484 N N   . ASN D 1 935  ? 337.521 375.338 300.337 1.00 59.71  ? 928  ASN B N   1 
ATOM 18485 C CA  . ASN D 1 935  ? 336.810 376.312 301.157 1.00 59.71  ? 928  ASN B CA  1 
ATOM 18486 C C   . ASN D 1 935  ? 335.692 375.649 301.951 1.00 59.71  ? 928  ASN B C   1 
ATOM 18487 O O   . ASN D 1 935  ? 335.504 375.938 303.140 1.00 59.71  ? 928  ASN B O   1 
ATOM 18488 C CB  . ASN D 1 935  ? 336.256 377.429 300.275 1.00 59.71  ? 928  ASN B CB  1 
ATOM 18489 C CG  . ASN D 1 935  ? 337.348 378.224 299.590 1.00 59.71  ? 928  ASN B CG  1 
ATOM 18490 O OD1 . ASN D 1 935  ? 338.455 378.357 300.112 1.00 59.71  ? 928  ASN B OD1 1 
ATOM 18491 N ND2 . ASN D 1 935  ? 337.042 378.760 298.414 1.00 59.71  ? 928  ASN B ND2 1 
ATOM 18492 N N   . SER D 1 936  ? 334.938 374.754 301.309 1.00 60.05  ? 929  SER B N   1 
ATOM 18493 C CA  . SER D 1 936  ? 333.849 374.077 302.001 1.00 60.05  ? 929  SER B CA  1 
ATOM 18494 C C   . SER D 1 936  ? 334.376 373.212 303.136 1.00 60.05  ? 929  SER B C   1 
ATOM 18495 O O   . SER D 1 936  ? 333.775 373.159 304.214 1.00 60.05  ? 929  SER B O   1 
ATOM 18496 C CB  . SER D 1 936  ? 333.047 373.233 301.011 1.00 60.05  ? 929  SER B CB  1 
ATOM 18497 O OG  . SER D 1 936  ? 332.511 374.038 299.975 1.00 60.05  ? 929  SER B OG  1 
ATOM 18498 N N   . ALA D 1 937  ? 335.501 372.531 302.916 1.00 59.50  ? 930  ALA B N   1 
ATOM 18499 C CA  . ALA D 1 937  ? 336.071 371.700 303.969 1.00 59.50  ? 930  ALA B CA  1 
ATOM 18500 C C   . ALA D 1 937  ? 336.563 372.551 305.131 1.00 59.50  ? 930  ALA B C   1 
ATOM 18501 O O   . ALA D 1 937  ? 336.386 372.181 306.298 1.00 59.50  ? 930  ALA B O   1 
ATOM 18502 C CB  . ALA D 1 937  ? 337.208 370.849 303.407 1.00 59.50  ? 930  ALA B CB  1 
ATOM 18503 N N   . ILE D 1 938  ? 337.178 373.697 304.835 1.00 60.40  ? 931  ILE B N   1 
ATOM 18504 C CA  . ILE D 1 938  ? 337.618 374.592 305.902 1.00 60.40  ? 931  ILE B CA  1 
ATOM 18505 C C   . ILE D 1 938  ? 336.420 375.061 306.719 1.00 60.40  ? 931  ILE B C   1 
ATOM 18506 O O   . ILE D 1 938  ? 336.443 375.050 307.956 1.00 60.40  ? 931  ILE B O   1 
ATOM 18507 C CB  . ILE D 1 938  ? 338.401 375.781 305.317 1.00 60.40  ? 931  ILE B CB  1 
ATOM 18508 C CG1 . ILE D 1 938  ? 339.710 375.304 304.680 1.00 60.40  ? 931  ILE B CG1 1 
ATOM 18509 C CG2 . ILE D 1 938  ? 338.678 376.815 306.396 1.00 60.40  ? 931  ILE B CG2 1 
ATOM 18510 C CD1 . ILE D 1 938  ? 340.750 374.809 305.671 1.00 60.40  ? 931  ILE B CD1 1 
ATOM 18511 N N   . GLY D 1 939  ? 335.354 375.479 306.036 1.00 62.99  ? 932  GLY B N   1 
ATOM 18512 C CA  . GLY D 1 939  ? 334.169 375.930 306.747 1.00 62.99  ? 932  GLY B CA  1 
ATOM 18513 C C   . GLY D 1 939  ? 333.535 374.831 307.577 1.00 62.99  ? 932  GLY B C   1 
ATOM 18514 O O   . GLY D 1 939  ? 333.070 375.071 308.695 1.00 62.99  ? 932  GLY B O   1 
ATOM 18515 N N   . LYS D 1 940  ? 333.508 373.609 307.044 1.00 64.88  ? 933  LYS B N   1 
ATOM 18516 C CA  . LYS D 1 940  ? 332.924 372.498 307.783 1.00 64.88  ? 933  LYS B CA  1 
ATOM 18517 C C   . LYS D 1 940  ? 333.754 372.165 309.015 1.00 64.88  ? 933  LYS B C   1 
ATOM 18518 O O   . LYS D 1 940  ? 333.202 371.868 310.079 1.00 64.88  ? 933  LYS B O   1 
ATOM 18519 C CB  . LYS D 1 940  ? 332.797 371.278 306.873 1.00 64.88  ? 933  LYS B CB  1 
ATOM 18520 C CG  . LYS D 1 940  ? 332.031 370.117 307.491 1.00 64.88  ? 933  LYS B CG  1 
ATOM 18521 C CD  . LYS D 1 940  ? 332.015 368.895 306.580 1.00 64.88  ? 933  LYS B CD  1 
ATOM 18522 C CE  . LYS D 1 940  ? 331.305 369.169 305.261 1.00 64.88  ? 933  LYS B CE  1 
ATOM 18523 N NZ  . LYS D 1 940  ? 329.914 369.666 305.456 1.00 64.88  ? 933  LYS B NZ  1 
ATOM 18524 N N   . ILE D 1 941  ? 335.081 372.213 308.891 1.00 60.71  ? 934  ILE B N   1 
ATOM 18525 C CA  . ILE D 1 941  ? 335.939 371.982 310.049 1.00 60.71  ? 934  ILE B CA  1 
ATOM 18526 C C   . ILE D 1 941  ? 335.716 373.064 311.094 1.00 60.71  ? 934  ILE B C   1 
ATOM 18527 O O   . ILE D 1 941  ? 335.685 372.789 312.300 1.00 60.71  ? 934  ILE B O   1 
ATOM 18528 C CB  . ILE D 1 941  ? 337.414 371.912 309.614 1.00 60.71  ? 934  ILE B CB  1 
ATOM 18529 C CG1 . ILE D 1 941  ? 337.682 370.631 308.815 1.00 60.71  ? 934  ILE B CG1 1 
ATOM 18530 C CG2 . ILE D 1 941  ? 338.330 372.005 310.824 1.00 60.71  ? 934  ILE B CG2 1 
ATOM 18531 C CD1 . ILE D 1 941  ? 337.413 369.343 309.578 1.00 60.71  ? 934  ILE B CD1 1 
ATOM 18532 N N   . GLN D 1 942  ? 335.569 374.313 310.651 1.00 65.57  ? 935  GLN B N   1 
ATOM 18533 C CA  . GLN D 1 942  ? 335.274 375.394 311.585 1.00 65.57  ? 935  GLN B CA  1 
ATOM 18534 C C   . GLN D 1 942  ? 333.973 375.124 312.329 1.00 65.57  ? 935  GLN B C   1 
ATOM 18535 O O   . GLN D 1 942  ? 333.915 375.214 313.561 1.00 65.57  ? 935  GLN B O   1 
ATOM 18536 C CB  . GLN D 1 942  ? 335.202 376.725 310.836 1.00 65.57  ? 935  GLN B CB  1 
ATOM 18537 C CG  . GLN D 1 942  ? 334.823 377.912 311.707 1.00 65.57  ? 935  GLN B CG  1 
ATOM 18538 C CD  . GLN D 1 942  ? 334.787 379.213 310.931 1.00 65.57  ? 935  GLN B CD  1 
ATOM 18539 O OE1 . GLN D 1 942  ? 335.177 379.264 309.765 1.00 65.57  ? 935  GLN B OE1 1 
ATOM 18540 N NE2 . GLN D 1 942  ? 334.314 380.273 311.576 1.00 65.57  ? 935  GLN B NE2 1 
ATOM 18541 N N   . ASP D 1 943  ? 332.916 374.783 311.590 1.00 67.15  ? 936  ASP B N   1 
ATOM 18542 C CA  . ASP D 1 943  ? 331.626 374.523 312.218 1.00 67.15  ? 936  ASP B CA  1 
ATOM 18543 C C   . ASP D 1 943  ? 331.712 373.354 313.191 1.00 67.15  ? 936  ASP B C   1 
ATOM 18544 O O   . ASP D 1 943  ? 331.104 373.386 314.267 1.00 67.15  ? 936  ASP B O   1 
ATOM 18545 C CB  . ASP D 1 943  ? 330.569 374.251 311.148 1.00 67.15  ? 936  ASP B CB  1 
ATOM 18546 C CG  . ASP D 1 943  ? 330.390 375.417 310.196 1.00 67.15  ? 936  ASP B CG  1 
ATOM 18547 O OD1 . ASP D 1 943  ? 330.601 376.572 310.622 1.00 67.15  ? 936  ASP B OD1 1 
ATOM 18548 O OD2 . ASP D 1 943  ? 330.037 375.179 309.022 1.00 67.15  ? 936  ASP B OD2 1 
ATOM 18549 N N   . SER D 1 944  ? 332.460 372.311 312.829 1.00 67.88  ? 937  SER B N   1 
ATOM 18550 C CA  . SER D 1 944  ? 332.596 371.157 313.711 1.00 67.88  ? 937  SER B CA  1 
ATOM 18551 C C   . SER D 1 944  ? 333.308 371.540 315.001 1.00 67.88  ? 937  SER B C   1 
ATOM 18552 O O   . SER D 1 944  ? 332.809 371.280 316.102 1.00 67.88  ? 937  SER B O   1 
ATOM 18553 C CB  . SER D 1 944  ? 333.349 370.037 312.993 1.00 67.88  ? 937  SER B CB  1 
ATOM 18554 O OG  . SER D 1 944  ? 333.515 368.912 313.838 1.00 67.88  ? 937  SER B OG  1 
ATOM 18555 N N   . LEU D 1 945  ? 334.483 372.164 314.884 1.00 66.21  ? 938  LEU B N   1 
ATOM 18556 C CA  . LEU D 1 945  ? 335.206 372.595 316.075 1.00 66.21  ? 938  LEU B CA  1 
ATOM 18557 C C   . LEU D 1 945  ? 334.377 373.559 316.910 1.00 66.21  ? 938  LEU B C   1 
ATOM 18558 O O   . LEU D 1 945  ? 334.570 373.648 318.128 1.00 66.21  ? 938  LEU B O   1 
ATOM 18559 C CB  . LEU D 1 945  ? 336.533 373.242 315.678 1.00 66.21  ? 938  LEU B CB  1 
ATOM 18560 C CG  . LEU D 1 945  ? 337.517 372.347 314.920 1.00 66.21  ? 938  LEU B CG  1 
ATOM 18561 C CD1 . LEU D 1 945  ? 338.715 373.155 314.446 1.00 66.21  ? 938  LEU B CD1 1 
ATOM 18562 C CD2 . LEU D 1 945  ? 337.968 371.181 315.786 1.00 66.21  ? 938  LEU B CD2 1 
ATOM 18563 N N   . SER D 1 946  ? 333.450 374.285 316.282 1.00 69.52  ? 939  SER B N   1 
ATOM 18564 C CA  . SER D 1 946  ? 332.611 375.216 317.029 1.00 69.52  ? 939  SER B CA  1 
ATOM 18565 C C   . SER D 1 946  ? 331.520 374.482 317.800 1.00 69.52  ? 939  SER B C   1 
ATOM 18566 O O   . SER D 1 946  ? 331.293 374.757 318.983 1.00 69.52  ? 939  SER B O   1 
ATOM 18567 C CB  . SER D 1 946  ? 331.995 376.242 316.077 1.00 69.52  ? 939  SER B CB  1 
ATOM 18568 O OG  . SER D 1 946  ? 331.162 377.150 316.776 1.00 69.52  ? 939  SER B OG  1 
ATOM 18569 N N   . SER D 1 947  ? 330.836 373.543 317.144 1.00 71.95  ? 940  SER B N   1 
ATOM 18570 C CA  . SER D 1 947  ? 329.737 372.834 317.788 1.00 71.95  ? 940  SER B CA  1 
ATOM 18571 C C   . SER D 1 947  ? 330.221 371.654 318.618 1.00 71.95  ? 940  SER B C   1 
ATOM 18572 O O   . SER D 1 947  ? 329.722 371.438 319.728 1.00 71.95  ? 940  SER B O   1 
ATOM 18573 C CB  . SER D 1 947  ? 328.737 372.352 316.735 1.00 71.95  ? 940  SER B CB  1 
ATOM 18574 O OG  . SER D 1 947  ? 328.220 373.439 315.988 1.00 71.95  ? 940  SER B OG  1 
ATOM 18575 N N   . THR D 1 948  ? 331.181 370.890 318.111 1.00 73.03  ? 941  THR B N   1 
ATOM 18576 C CA  . THR D 1 948  ? 331.676 369.726 318.833 1.00 73.03  ? 941  THR B CA  1 
ATOM 18577 C C   . THR D 1 948  ? 332.408 370.178 320.092 1.00 73.03  ? 941  THR B C   1 
ATOM 18578 O O   . THR D 1 948  ? 333.433 370.861 319.985 1.00 73.03  ? 941  THR B O   1 
ATOM 18579 C CB  . THR D 1 948  ? 332.608 368.906 317.951 1.00 73.03  ? 941  THR B CB  1 
ATOM 18580 O OG1 . THR D 1 948  ? 331.918 368.512 316.759 1.00 73.03  ? 941  THR B OG1 1 
ATOM 18581 C CG2 . THR D 1 948  ? 333.090 367.663 318.688 1.00 73.03  ? 941  THR B CG2 1 
ATOM 18582 N N   . PRO D 1 949  ? 331.929 369.828 321.292 1.00 74.28  ? 942  PRO B N   1 
ATOM 18583 C CA  . PRO D 1 949  ? 332.604 370.290 322.512 1.00 74.28  ? 942  PRO B CA  1 
ATOM 18584 C C   . PRO D 1 949  ? 333.873 369.512 322.821 1.00 74.28  ? 942  PRO B C   1 
ATOM 18585 O O   . PRO D 1 949  ? 334.768 370.019 323.505 1.00 74.28  ? 942  PRO B O   1 
ATOM 18586 C CB  . PRO D 1 949  ? 331.540 370.080 323.595 1.00 74.28  ? 942  PRO B CB  1 
ATOM 18587 C CG  . PRO D 1 949  ? 330.745 368.925 323.103 1.00 74.28  ? 942  PRO B CG  1 
ATOM 18588 C CD  . PRO D 1 949  ? 330.721 369.040 321.601 1.00 74.28  ? 942  PRO B CD  1 
ATOM 18589 N N   . SER D 1 950  ? 333.963 368.278 322.321 1.00 71.81  ? 943  SER B N   1 
ATOM 18590 C CA  . SER D 1 950  ? 335.097 367.401 322.589 1.00 71.81  ? 943  SER B CA  1 
ATOM 18591 C C   . SER D 1 950  ? 336.204 367.536 321.549 1.00 71.81  ? 943  SER B C   1 
ATOM 18592 O O   . SER D 1 950  ? 336.968 366.585 321.335 1.00 71.81  ? 943  SER B O   1 
ATOM 18593 C CB  . SER D 1 950  ? 334.625 365.949 322.673 1.00 71.81  ? 943  SER B CB  1 
ATOM 18594 O OG  . SER D 1 950  ? 335.700 365.078 322.978 1.00 71.81  ? 943  SER B OG  1 
ATOM 18595 N N   . ALA D 1 951  ? 336.312 368.694 320.894 1.00 67.31  ? 944  ALA B N   1 
ATOM 18596 C CA  . ALA D 1 951  ? 337.356 368.881 319.892 1.00 67.31  ? 944  ALA B CA  1 
ATOM 18597 C C   . ALA D 1 951  ? 338.738 368.889 320.535 1.00 67.31  ? 944  ALA B C   1 
ATOM 18598 O O   . ALA D 1 951  ? 339.622 368.121 320.139 1.00 67.31  ? 944  ALA B O   1 
ATOM 18599 C CB  . ALA D 1 951  ? 337.113 370.177 319.120 1.00 67.31  ? 944  ALA B CB  1 
ATOM 18600 N N   . LEU D 1 952  ? 338.938 369.742 321.541 1.00 61.88  ? 945  LEU B N   1 
ATOM 18601 C CA  . LEU D 1 952  ? 340.221 369.891 322.216 1.00 61.88  ? 945  LEU B CA  1 
ATOM 18602 C C   . LEU D 1 952  ? 340.297 369.054 323.487 1.00 61.88  ? 945  LEU B C   1 
ATOM 18603 O O   . LEU D 1 952  ? 340.913 369.474 324.476 1.00 61.88  ? 945  LEU B O   1 
ATOM 18604 C CB  . LEU D 1 952  ? 340.482 371.363 322.535 1.00 61.88  ? 945  LEU B CB  1 
ATOM 18605 C CG  . LEU D 1 952  ? 340.662 372.301 321.338 1.00 61.88  ? 945  LEU B CG  1 
ATOM 18606 C CD1 . LEU D 1 952  ? 339.371 372.447 320.549 1.00 61.88  ? 945  LEU B CD1 1 
ATOM 18607 C CD2 . LEU D 1 952  ? 341.165 373.658 321.805 1.00 61.88  ? 945  LEU B CD2 1 
ATOM 18608 N N   . GLY D 1 953  ? 339.662 367.881 323.475 1.00 60.85  ? 946  GLY B N   1 
ATOM 18609 C CA  . GLY D 1 953  ? 339.600 367.062 324.670 1.00 60.85  ? 946  GLY B CA  1 
ATOM 18610 C C   . GLY D 1 953  ? 340.960 366.653 325.192 1.00 60.85  ? 946  GLY B C   1 
ATOM 18611 O O   . GLY D 1 953  ? 341.139 366.502 326.399 1.00 60.85  ? 946  GLY B O   1 
ATOM 18612 N N   . LYS D 1 954  ? 341.939 366.478 324.304 1.00 59.01  ? 947  LYS B N   1 
ATOM 18613 C CA  . LYS D 1 954  ? 343.270 366.082 324.752 1.00 59.01  ? 947  LYS B CA  1 
ATOM 18614 C C   . LYS D 1 954  ? 343.902 367.169 325.615 1.00 59.01  ? 947  LYS B C   1 
ATOM 18615 O O   . LYS D 1 954  ? 344.381 366.903 326.725 1.00 59.01  ? 947  LYS B O   1 
ATOM 18616 C CB  . LYS D 1 954  ? 344.152 365.768 323.546 1.00 59.01  ? 947  LYS B CB  1 
ATOM 18617 C CG  . LYS D 1 954  ? 343.606 364.670 322.660 1.00 59.01  ? 947  LYS B CG  1 
ATOM 18618 C CD  . LYS D 1 954  ? 344.573 364.329 321.540 1.00 59.01  ? 947  LYS B CD  1 
ATOM 18619 C CE  . LYS D 1 954  ? 344.032 363.216 320.657 1.00 59.01  ? 947  LYS B CE  1 
ATOM 18620 N NZ  . LYS D 1 954  ? 344.972 362.870 319.555 1.00 59.01  ? 947  LYS B NZ  1 
ATOM 18621 N N   . LEU D 1 955  ? 343.910 368.406 325.117 1.00 56.76  ? 948  LEU B N   1 
ATOM 18622 C CA  . LEU D 1 955  ? 344.464 369.512 325.889 1.00 56.76  ? 948  LEU B CA  1 
ATOM 18623 C C   . LEU D 1 955  ? 343.646 369.759 327.149 1.00 56.76  ? 948  LEU B C   1 
ATOM 18624 O O   . LEU D 1 955  ? 344.198 370.084 328.211 1.00 56.76  ? 948  LEU B O   1 
ATOM 18625 C CB  . LEU D 1 955  ? 344.516 370.769 325.023 1.00 56.76  ? 948  LEU B CB  1 
ATOM 18626 C CG  . LEU D 1 955  ? 345.599 370.855 323.942 1.00 56.76  ? 948  LEU B CG  1 
ATOM 18627 C CD1 . LEU D 1 955  ? 345.845 369.522 323.254 1.00 56.76  ? 948  LEU B CD1 1 
ATOM 18628 C CD2 . LEU D 1 955  ? 345.213 371.897 322.912 1.00 56.76  ? 948  LEU B CD2 1 
ATOM 18629 N N   . GLN D 1 956  ? 342.323 369.608 327.052 1.00 61.48  ? 949  GLN B N   1 
ATOM 18630 C CA  . GLN D 1 956  ? 341.481 369.772 328.229 1.00 61.48  ? 949  GLN B CA  1 
ATOM 18631 C C   . GLN D 1 956  ? 341.838 368.747 329.296 1.00 61.48  ? 949  GLN B C   1 
ATOM 18632 O O   . GLN D 1 956  ? 341.928 369.080 330.482 1.00 61.48  ? 949  GLN B O   1 
ATOM 18633 C CB  . GLN D 1 956  ? 340.008 369.657 327.842 1.00 61.48  ? 949  GLN B CB  1 
ATOM 18634 C CG  . GLN D 1 956  ? 339.045 369.899 328.995 1.00 61.48  ? 949  GLN B CG  1 
ATOM 18635 C CD  . GLN D 1 956  ? 339.226 371.265 329.630 1.00 61.48  ? 949  GLN B CD  1 
ATOM 18636 O OE1 . GLN D 1 956  ? 339.747 372.188 329.005 1.00 61.48  ? 949  GLN B OE1 1 
ATOM 18637 N NE2 . GLN D 1 956  ? 338.802 371.397 330.881 1.00 61.48  ? 949  GLN B NE2 1 
ATOM 18638 N N   . ASP D 1 957  ? 342.058 367.496 328.891 1.00 63.97  ? 950  ASP B N   1 
ATOM 18639 C CA  . ASP D 1 957  ? 342.437 366.461 329.842 1.00 63.97  ? 950  ASP B CA  1 
ATOM 18640 C C   . ASP D 1 957  ? 343.818 366.729 330.419 1.00 63.97  ? 950  ASP B C   1 
ATOM 18641 O O   . ASP D 1 957  ? 344.062 366.463 331.598 1.00 63.97  ? 950  ASP B O   1 
ATOM 18642 C CB  . ASP D 1 957  ? 342.395 365.090 329.169 1.00 63.97  ? 950  ASP B CB  1 
ATOM 18643 C CG  . ASP D 1 957  ? 340.999 364.705 328.718 1.00 63.97  ? 950  ASP B CG  1 
ATOM 18644 O OD1 . ASP D 1 957  ? 340.064 365.507 328.925 1.00 63.97  ? 950  ASP B OD1 1 
ATOM 18645 O OD2 . ASP D 1 957  ? 340.838 363.601 328.158 1.00 63.97  ? 950  ASP B OD2 1 
ATOM 18646 N N   . VAL D 1 958  ? 344.734 367.255 329.607 1.00 60.48  ? 951  VAL B N   1 
ATOM 18647 C CA  . VAL D 1 958  ? 346.053 367.623 330.118 1.00 60.48  ? 951  VAL B CA  1 
ATOM 18648 C C   . VAL D 1 958  ? 345.915 368.631 331.254 1.00 60.48  ? 951  VAL B C   1 
ATOM 18649 O O   . VAL D 1 958  ? 346.436 368.432 332.364 1.00 60.48  ? 951  VAL B O   1 
ATOM 18650 C CB  . VAL D 1 958  ? 346.929 368.178 328.982 1.00 60.48  ? 951  VAL B CB  1 
ATOM 18651 C CG1 . VAL D 1 958  ? 348.246 368.702 329.532 1.00 60.48  ? 951  VAL B CG1 1 
ATOM 18652 C CG2 . VAL D 1 958  ? 347.163 367.110 327.920 1.00 60.48  ? 951  VAL B CG2 1 
ATOM 18653 N N   . VAL D 1 959  ? 345.213 369.734 330.988 1.00 60.65  ? 952  VAL B N   1 
ATOM 18654 C CA  . VAL D 1 959  ? 345.088 370.785 331.995 1.00 60.65  ? 952  VAL B CA  1 
ATOM 18655 C C   . VAL D 1 959  ? 344.321 370.272 333.208 1.00 60.65  ? 952  VAL B C   1 
ATOM 18656 O O   . VAL D 1 959  ? 344.639 370.616 334.354 1.00 60.65  ? 952  VAL B O   1 
ATOM 18657 C CB  . VAL D 1 959  ? 344.430 372.039 331.389 1.00 60.65  ? 952  VAL B CB  1 
ATOM 18658 C CG1 . VAL D 1 959  ? 345.297 372.605 330.279 1.00 60.65  ? 952  VAL B CG1 1 
ATOM 18659 C CG2 . VAL D 1 959  ? 343.040 371.731 330.865 1.00 60.65  ? 952  VAL B CG2 1 
ATOM 18660 N N   . ASN D 1 960  ? 343.310 369.430 332.982 1.00 63.29  ? 953  ASN B N   1 
ATOM 18661 C CA  . ASN D 1 960  ? 342.535 368.900 334.096 1.00 63.29  ? 953  ASN B CA  1 
ATOM 18662 C C   . ASN D 1 960  ? 343.382 367.979 334.960 1.00 63.29  ? 953  ASN B C   1 
ATOM 18663 O O   . ASN D 1 960  ? 343.273 368.001 336.189 1.00 63.29  ? 953  ASN B O   1 
ATOM 18664 C CB  . ASN D 1 960  ? 341.303 368.161 333.575 1.00 63.29  ? 953  ASN B CB  1 
ATOM 18665 C CG  . ASN D 1 960  ? 340.298 369.090 332.924 1.00 63.29  ? 953  ASN B CG  1 
ATOM 18666 O OD1 . ASN D 1 960  ? 340.610 370.237 332.607 1.00 63.29  ? 953  ASN B OD1 1 
ATOM 18667 N ND2 . ASN D 1 960  ? 339.083 368.596 332.721 1.00 63.29  ? 953  ASN B ND2 1 
ATOM 18668 N N   . HIS D 1 961  ? 344.235 367.166 334.337 1.00 66.00  ? 954  HIS B N   1 
ATOM 18669 C CA  . HIS D 1 961  ? 345.120 366.297 335.101 1.00 66.00  ? 954  HIS B CA  1 
ATOM 18670 C C   . HIS D 1 961  ? 346.090 367.116 335.936 1.00 66.00  ? 954  HIS B C   1 
ATOM 18671 O O   . HIS D 1 961  ? 346.315 366.814 337.113 1.00 66.00  ? 954  HIS B O   1 
ATOM 18672 C CB  . HIS D 1 961  ? 345.879 365.364 334.157 1.00 66.00  ? 954  HIS B CB  1 
ATOM 18673 C CG  . HIS D 1 961  ? 344.999 364.403 333.421 1.00 66.00  ? 954  HIS B CG  1 
ATOM 18674 N ND1 . HIS D 1 961  ? 345.468 363.585 332.415 1.00 66.00  ? 954  HIS B ND1 1 
ATOM 18675 C CD2 . HIS D 1 961  ? 343.679 364.128 333.543 1.00 66.00  ? 954  HIS B CD2 1 
ATOM 18676 C CE1 . HIS D 1 961  ? 344.475 362.849 331.950 1.00 66.00  ? 954  HIS B CE1 1 
ATOM 18677 N NE2 . HIS D 1 961  ? 343.378 363.158 332.618 1.00 66.00  ? 954  HIS B NE2 1 
ATOM 18678 N N   . ASN D 1 962  ? 346.671 368.162 335.346 1.00 63.09  ? 955  ASN B N   1 
ATOM 18679 C CA  . ASN D 1 962  ? 347.580 369.012 336.109 1.00 63.09  ? 955  ASN B CA  1 
ATOM 18680 C C   . ASN D 1 962  ? 346.867 369.643 337.300 1.00 63.09  ? 955  ASN B C   1 
ATOM 18681 O O   . ASN D 1 962  ? 347.366 369.610 338.435 1.00 63.09  ? 955  ASN B O   1 
ATOM 18682 C CB  . ASN D 1 962  ? 348.173 370.090 335.201 1.00 63.09  ? 955  ASN B CB  1 
ATOM 18683 C CG  . ASN D 1 962  ? 348.951 369.508 334.038 1.00 63.09  ? 955  ASN B CG  1 
ATOM 18684 O OD1 . ASN D 1 962  ? 348.663 369.796 332.877 1.00 63.09  ? 955  ASN B OD1 1 
ATOM 18685 N ND2 . ASN D 1 962  ? 349.945 368.683 334.345 1.00 63.09  ? 955  ASN B ND2 1 
ATOM 18686 N N   . ALA D 1 963  ? 345.690 370.224 337.058 1.00 63.55  ? 956  ALA B N   1 
ATOM 18687 C CA  . ALA D 1 963  ? 344.957 370.882 338.133 1.00 63.55  ? 956  ALA B CA  1 
ATOM 18688 C C   . ALA D 1 963  ? 344.553 369.890 339.214 1.00 63.55  ? 956  ALA B C   1 
ATOM 18689 O O   . ALA D 1 963  ? 344.628 370.200 340.408 1.00 63.55  ? 956  ALA B O   1 
ATOM 18690 C CB  . ALA D 1 963  ? 343.725 371.589 337.569 1.00 63.55  ? 956  ALA B CB  1 
ATOM 18691 N N   . GLN D 1 964  ? 344.125 368.691 338.818 1.00 67.08  ? 957  GLN B N   1 
ATOM 18692 C CA  . GLN D 1 964  ? 343.704 367.696 339.796 1.00 67.08  ? 957  GLN B CA  1 
ATOM 18693 C C   . GLN D 1 964  ? 344.886 367.202 340.617 1.00 67.08  ? 957  GLN B C   1 
ATOM 18694 O O   . GLN D 1 964  ? 344.754 366.963 341.823 1.00 67.08  ? 957  GLN B O   1 
ATOM 18695 C CB  . GLN D 1 964  ? 343.018 366.530 339.086 1.00 67.08  ? 957  GLN B CB  1 
ATOM 18696 C CG  . GLN D 1 964  ? 342.467 365.469 340.024 1.00 67.08  ? 957  GLN B CG  1 
ATOM 18697 C CD  . GLN D 1 964  ? 341.619 364.431 339.310 1.00 67.08  ? 957  GLN B CD  1 
ATOM 18698 O OE1 . GLN D 1 964  ? 340.653 363.914 339.872 1.00 67.08  ? 957  GLN B OE1 1 
ATOM 18699 N NE2 . GLN D 1 964  ? 341.978 364.116 338.069 1.00 67.08  ? 957  GLN B NE2 1 
ATOM 18700 N N   . ALA D 1 965  ? 346.049 367.042 339.984 1.00 64.88  ? 958  ALA B N   1 
ATOM 18701 C CA  . ALA D 1 965  ? 347.246 366.669 340.725 1.00 64.88  ? 958  ALA B CA  1 
ATOM 18702 C C   . ALA D 1 965  ? 347.589 367.732 341.759 1.00 64.88  ? 958  ALA B C   1 
ATOM 18703 O O   . ALA D 1 965  ? 347.867 367.419 342.923 1.00 64.88  ? 958  ALA B O   1 
ATOM 18704 C CB  . ALA D 1 965  ? 348.410 366.456 339.761 1.00 64.88  ? 958  ALA B CB  1 
ATOM 18705 N N   . LEU D 1 966  ? 347.574 369.002 341.349 1.00 66.38  ? 959  LEU B N   1 
ATOM 18706 C CA  . LEU D 1 966  ? 347.829 370.077 342.304 1.00 66.38  ? 959  LEU B CA  1 
ATOM 18707 C C   . LEU D 1 966  ? 346.823 370.045 343.449 1.00 66.38  ? 959  LEU B C   1 
ATOM 18708 O O   . LEU D 1 966  ? 347.197 370.166 344.623 1.00 66.38  ? 959  LEU B O   1 
ATOM 18709 C CB  . LEU D 1 966  ? 347.786 371.430 341.595 1.00 66.38  ? 959  LEU B CB  1 
ATOM 18710 C CG  . LEU D 1 966  ? 348.934 371.720 340.629 1.00 66.38  ? 959  LEU B CG  1 
ATOM 18711 C CD1 . LEU D 1 966  ? 348.642 372.967 339.811 1.00 66.38  ? 959  LEU B CD1 1 
ATOM 18712 C CD2 . LEU D 1 966  ? 350.239 371.876 341.390 1.00 66.38  ? 959  LEU B CD2 1 
ATOM 18713 N N   . ASN D 1 967  ? 345.541 369.870 343.126 1.00 70.22  ? 960  ASN B N   1 
ATOM 18714 C CA  . ASN D 1 967  ? 344.505 369.914 344.151 1.00 70.22  ? 960  ASN B CA  1 
ATOM 18715 C C   . ASN D 1 967  ? 344.652 368.766 345.139 1.00 70.22  ? 960  ASN B C   1 
ATOM 18716 O O   . ASN D 1 967  ? 344.495 368.960 346.349 1.00 70.22  ? 960  ASN B O   1 
ATOM 18717 C CB  . ASN D 1 967  ? 343.125 369.884 343.496 1.00 70.22  ? 960  ASN B CB  1 
ATOM 18718 C CG  . ASN D 1 967  ? 342.881 371.080 342.597 1.00 70.22  ? 960  ASN B CG  1 
ATOM 18719 O OD1 . ASN D 1 967  ? 343.398 372.170 342.840 1.00 70.22  ? 960  ASN B OD1 1 
ATOM 18720 N ND2 . ASN D 1 967  ? 342.089 370.880 341.549 1.00 70.22  ? 960  ASN B ND2 1 
ATOM 18721 N N   . THR D 1 968  ? 344.946 367.560 344.650 1.00 68.29  ? 961  THR B N   1 
ATOM 18722 C CA  . THR D 1 968  ? 345.100 366.433 345.561 1.00 68.29  ? 961  THR B CA  1 
ATOM 18723 C C   . THR D 1 968  ? 346.367 366.574 346.391 1.00 68.29  ? 961  THR B C   1 
ATOM 18724 O O   . THR D 1 968  ? 346.380 366.224 347.577 1.00 68.29  ? 961  THR B O   1 
ATOM 18725 C CB  . THR D 1 968  ? 345.100 365.112 344.788 1.00 68.29  ? 961  THR B CB  1 
ATOM 18726 O OG1 . THR D 1 968  ? 345.163 364.015 345.708 1.00 68.29  ? 961  THR B OG1 1 
ATOM 18727 C CG2 . THR D 1 968  ? 346.279 365.034 343.836 1.00 68.29  ? 961  THR B CG2 1 
ATOM 18728 N N   . LEU D 1 969  ? 347.441 367.097 345.795 1.00 69.37  ? 962  LEU B N   1 
ATOM 18729 C CA  . LEU D 1 969  ? 348.648 367.358 346.567 1.00 69.37  ? 962  LEU B CA  1 
ATOM 18730 C C   . LEU D 1 969  ? 348.371 368.358 347.680 1.00 69.37  ? 962  LEU B C   1 
ATOM 18731 O O   . LEU D 1 969  ? 348.942 368.261 348.772 1.00 69.37  ? 962  LEU B O   1 
ATOM 18732 C CB  . LEU D 1 969  ? 349.754 367.867 345.645 1.00 69.37  ? 962  LEU B CB  1 
ATOM 18733 C CG  . LEU D 1 969  ? 351.102 368.170 346.297 1.00 69.37  ? 962  LEU B CG  1 
ATOM 18734 C CD1 . LEU D 1 969  ? 351.670 366.931 346.963 1.00 69.37  ? 962  LEU B CD1 1 
ATOM 18735 C CD2 . LEU D 1 969  ? 352.069 368.716 345.263 1.00 69.37  ? 962  LEU B CD2 1 
ATOM 18736 N N   . VAL D 1 970  ? 347.492 369.325 347.420 1.00 70.31  ? 963  VAL B N   1 
ATOM 18737 C CA  . VAL D 1 970  ? 347.116 370.281 348.458 1.00 70.31  ? 963  VAL B CA  1 
ATOM 18738 C C   . VAL D 1 970  ? 346.290 369.592 349.536 1.00 70.31  ? 963  VAL B C   1 
ATOM 18739 O O   . VAL D 1 970  ? 346.556 369.734 350.734 1.00 70.31  ? 963  VAL B O   1 
ATOM 18740 C CB  . VAL D 1 970  ? 346.356 371.468 347.842 1.00 70.31  ? 963  VAL B CB  1 
ATOM 18741 C CG1 . VAL D 1 970  ? 345.836 372.387 348.938 1.00 70.31  ? 963  VAL B CG1 1 
ATOM 18742 C CG2 . VAL D 1 970  ? 347.250 372.225 346.866 1.00 70.31  ? 963  VAL B CG2 1 
ATOM 18743 N N   . LYS D 1 971  ? 345.274 368.834 349.122 1.00 71.73  ? 964  LYS B N   1 
ATOM 18744 C CA  . LYS D 1 971  ? 344.409 368.156 350.082 1.00 71.73  ? 964  LYS B CA  1 
ATOM 18745 C C   . LYS D 1 971  ? 345.196 367.207 350.973 1.00 71.73  ? 964  LYS B C   1 
ATOM 18746 O O   . LYS D 1 971  ? 344.825 366.993 352.132 1.00 71.73  ? 964  LYS B O   1 
ATOM 18747 C CB  . LYS D 1 971  ? 343.306 367.397 349.346 1.00 71.73  ? 964  LYS B CB  1 
ATOM 18748 C CG  . LYS D 1 971  ? 342.292 368.293 348.656 1.00 71.73  ? 964  LYS B CG  1 
ATOM 18749 C CD  . LYS D 1 971  ? 341.146 367.494 348.050 1.00 71.73  ? 964  LYS B CD  1 
ATOM 18750 C CE  . LYS D 1 971  ? 341.619 366.587 346.924 1.00 71.73  ? 964  LYS B CE  1 
ATOM 18751 N NZ  . LYS D 1 971  ? 340.487 365.871 346.274 1.00 71.73  ? 964  LYS B NZ  1 
ATOM 18752 N N   . GLN D 1 972  ? 346.280 366.628 350.454 1.00 75.33  ? 965  GLN B N   1 
ATOM 18753 C CA  . GLN D 1 972  ? 347.115 365.756 351.271 1.00 75.33  ? 965  GLN B CA  1 
ATOM 18754 C C   . GLN D 1 972  ? 347.575 366.438 352.551 1.00 75.33  ? 965  GLN B C   1 
ATOM 18755 O O   . GLN D 1 972  ? 347.907 365.752 353.524 1.00 75.33  ? 965  GLN B O   1 
ATOM 18756 C CB  . GLN D 1 972  ? 348.333 365.293 350.467 1.00 75.33  ? 965  GLN B CB  1 
ATOM 18757 C CG  . GLN D 1 972  ? 348.024 364.259 349.395 1.00 75.33  ? 965  GLN B CG  1 
ATOM 18758 C CD  . GLN D 1 972  ? 347.725 362.890 349.970 1.00 75.33  ? 965  GLN B CD  1 
ATOM 18759 O OE1 . GLN D 1 972  ? 347.587 362.729 351.183 1.00 75.33  ? 965  GLN B OE1 1 
ATOM 18760 N NE2 . GLN D 1 972  ? 347.626 361.893 349.100 1.00 75.33  ? 965  GLN B NE2 1 
ATOM 18761 N N   . LEU D 1 973  ? 347.597 367.772 352.576 1.00 76.56  ? 966  LEU B N   1 
ATOM 18762 C CA  . LEU D 1 973  ? 348.035 368.481 353.772 1.00 76.56  ? 966  LEU B CA  1 
ATOM 18763 C C   . LEU D 1 973  ? 347.060 368.275 354.923 1.00 76.56  ? 966  LEU B C   1 
ATOM 18764 O O   . LEU D 1 973  ? 347.475 368.152 356.081 1.00 76.56  ? 966  LEU B O   1 
ATOM 18765 C CB  . LEU D 1 973  ? 348.192 369.969 353.467 1.00 76.56  ? 966  LEU B CB  1 
ATOM 18766 C CG  . LEU D 1 973  ? 349.288 370.332 352.464 1.00 76.56  ? 966  LEU B CG  1 
ATOM 18767 C CD1 . LEU D 1 973  ? 349.217 371.808 352.112 1.00 76.56  ? 966  LEU B CD1 1 
ATOM 18768 C CD2 . LEU D 1 973  ? 350.659 369.977 353.019 1.00 76.56  ? 966  LEU B CD2 1 
ATOM 18769 N N   . SER D 1 974  ? 345.765 368.234 354.626 1.00 74.20  ? 967  SER B N   1 
ATOM 18770 C CA  . SER D 1 974  ? 344.751 368.034 355.652 1.00 74.20  ? 967  SER B CA  1 
ATOM 18771 C C   . SER D 1 974  ? 344.683 366.596 356.143 1.00 74.20  ? 967  SER B C   1 
ATOM 18772 O O   . SER D 1 974  ? 343.907 366.309 357.061 1.00 74.20  ? 967  SER B O   1 
ATOM 18773 C CB  . SER D 1 974  ? 343.381 368.458 355.118 1.00 74.20  ? 967  SER B CB  1 
ATOM 18774 O OG  . SER D 1 974  ? 343.019 367.689 353.985 1.00 74.20  ? 967  SER B OG  1 
ATOM 18775 N N   . SER D 1 975  ? 345.469 365.693 355.564 1.00 77.84  ? 968  SER B N   1 
ATOM 18776 C CA  . SER D 1 975  ? 345.452 364.296 355.971 1.00 77.84  ? 968  SER B CA  1 
ATOM 18777 C C   . SER D 1 975  ? 346.349 364.081 357.182 1.00 77.84  ? 968  SER B C   1 
ATOM 18778 O O   . SER D 1 975  ? 347.464 364.607 357.252 1.00 77.84  ? 968  SER B O   1 
ATOM 18779 C CB  . SER D 1 975  ? 345.907 363.400 354.820 1.00 77.84  ? 968  SER B CB  1 
ATOM 18780 O OG  . SER D 1 975  ? 345.055 363.541 353.696 1.00 77.84  ? 968  SER B OG  1 
ATOM 18781 N N   . LYS D 1 976  ? 345.856 363.299 358.138 1.00 84.42  ? 969  LYS B N   1 
ATOM 18782 C CA  . LYS D 1 976  ? 346.618 362.961 359.337 1.00 84.42  ? 969  LYS B CA  1 
ATOM 18783 C C   . LYS D 1 976  ? 347.574 361.827 358.993 1.00 84.42  ? 969  LYS B C   1 
ATOM 18784 O O   . LYS D 1 976  ? 347.170 360.666 358.889 1.00 84.42  ? 969  LYS B O   1 
ATOM 18785 C CB  . LYS D 1 976  ? 345.682 362.572 360.476 1.00 84.42  ? 969  LYS B CB  1 
ATOM 18786 C CG  . LYS D 1 976  ? 344.720 363.674 360.894 1.00 84.42  ? 969  LYS B CG  1 
ATOM 18787 C CD  . LYS D 1 976  ? 343.715 363.186 361.930 1.00 84.42  ? 969  LYS B CD  1 
ATOM 18788 C CE  . LYS D 1 976  ? 344.389 362.802 363.239 1.00 84.42  ? 969  LYS B CE  1 
ATOM 18789 N NZ  . LYS D 1 976  ? 343.400 362.398 364.277 1.00 84.42  ? 969  LYS B NZ  1 
ATOM 18790 N N   . PHE D 1 977  ? 348.852 362.160 358.816 1.00 81.76  ? 970  PHE B N   1 
ATOM 18791 C CA  . PHE D 1 977  ? 349.880 361.168 358.501 1.00 81.76  ? 970  PHE B CA  1 
ATOM 18792 C C   . PHE D 1 977  ? 350.311 360.430 359.771 1.00 81.76  ? 970  PHE B C   1 
ATOM 18793 O O   . PHE D 1 977  ? 351.480 360.403 360.155 1.00 81.76  ? 970  PHE B O   1 
ATOM 18794 C CB  . PHE D 1 977  ? 351.066 361.840 357.824 1.00 81.76  ? 970  PHE B CB  1 
ATOM 18795 C CG  . PHE D 1 977  ? 350.721 362.520 356.530 1.00 81.76  ? 970  PHE B CG  1 
ATOM 18796 C CD1 . PHE D 1 977  ? 350.237 363.817 356.522 1.00 81.76  ? 970  PHE B CD1 1 
ATOM 18797 C CD2 . PHE D 1 977  ? 350.884 361.862 355.322 1.00 81.76  ? 970  PHE B CD2 1 
ATOM 18798 C CE1 . PHE D 1 977  ? 349.920 364.444 355.333 1.00 81.76  ? 970  PHE B CE1 1 
ATOM 18799 C CE2 . PHE D 1 977  ? 350.568 362.485 354.130 1.00 81.76  ? 970  PHE B CE2 1 
ATOM 18800 C CZ  . PHE D 1 977  ? 350.086 363.778 354.136 1.00 81.76  ? 970  PHE B CZ  1 
ATOM 18801 N N   . GLY D 1 978  ? 349.326 359.818 360.428 1.00 85.27  ? 971  GLY B N   1 
ATOM 18802 C CA  . GLY D 1 978  ? 349.552 359.115 361.671 1.00 85.27  ? 971  GLY B CA  1 
ATOM 18803 C C   . GLY D 1 978  ? 349.723 359.998 362.887 1.00 85.27  ? 971  GLY B C   1 
ATOM 18804 O O   . GLY D 1 978  ? 349.795 359.473 364.006 1.00 85.27  ? 971  GLY B O   1 
ATOM 18805 N N   . ALA D 1 979  ? 349.790 361.316 362.715 1.00 88.74  ? 972  ALA B N   1 
ATOM 18806 C CA  . ALA D 1 979  ? 349.967 362.227 363.834 1.00 88.74  ? 972  ALA B CA  1 
ATOM 18807 C C   . ALA D 1 979  ? 348.620 362.521 364.493 1.00 88.74  ? 972  ALA B C   1 
ATOM 18808 O O   . ALA D 1 979  ? 347.577 361.982 364.113 1.00 88.74  ? 972  ALA B O   1 
ATOM 18809 C CB  . ALA D 1 979  ? 350.643 363.514 363.367 1.00 88.74  ? 972  ALA B CB  1 
ATOM 18810 N N   . ILE D 1 980  ? 348.645 363.394 365.501 1.00 94.36  ? 973  ILE B N   1 
ATOM 18811 C CA  . ILE D 1 980  ? 347.419 363.731 366.216 1.00 94.36  ? 973  ILE B CA  1 
ATOM 18812 C C   . ILE D 1 980  ? 346.685 364.883 365.539 1.00 94.36  ? 973  ILE B C   1 
ATOM 18813 O O   . ILE D 1 980  ? 345.457 364.988 365.645 1.00 94.36  ? 973  ILE B O   1 
ATOM 18814 C CB  . ILE D 1 980  ? 347.729 364.059 367.687 1.00 94.36  ? 973  ILE B CB  1 
ATOM 18815 C CG1 . ILE D 1 980  ? 348.661 365.273 367.789 1.00 94.36  ? 973  ILE B CG1 1 
ATOM 18816 C CG2 . ILE D 1 980  ? 348.350 362.853 368.376 1.00 94.36  ? 973  ILE B CG2 1 
ATOM 18817 C CD1 . ILE D 1 980  ? 348.924 365.723 369.211 1.00 94.36  ? 973  ILE B CD1 1 
ATOM 18818 N N   . SER D 1 981  ? 347.405 365.759 364.841 1.00 94.16  ? 974  SER B N   1 
ATOM 18819 C CA  . SER D 1 981  ? 346.795 366.908 364.190 1.00 94.16  ? 974  SER B CA  1 
ATOM 18820 C C   . SER D 1 981  ? 347.557 367.214 362.909 1.00 94.16  ? 974  SER B C   1 
ATOM 18821 O O   . SER D 1 981  ? 348.665 366.720 362.685 1.00 94.16  ? 974  SER B O   1 
ATOM 18822 C CB  . SER D 1 981  ? 346.775 368.129 365.116 1.00 94.16  ? 974  SER B CB  1 
ATOM 18823 O OG  . SER D 1 981  ? 346.180 369.245 364.476 1.00 94.16  ? 974  SER B OG  1 
ATOM 18824 N N   . SER D 1 982  ? 346.944 368.043 362.065 1.00 90.41  ? 975  SER B N   1 
ATOM 18825 C CA  . SER D 1 982  ? 347.539 368.421 360.791 1.00 90.41  ? 975  SER B CA  1 
ATOM 18826 C C   . SER D 1 982  ? 348.457 369.630 360.893 1.00 90.41  ? 975  SER B C   1 
ATOM 18827 O O   . SER D 1 982  ? 349.255 369.862 359.977 1.00 90.41  ? 975  SER B O   1 
ATOM 18828 C CB  . SER D 1 982  ? 346.439 368.713 359.765 1.00 90.41  ? 975  SER B CB  1 
ATOM 18829 O OG  . SER D 1 982  ? 345.605 369.772 360.201 1.00 90.41  ? 975  SER B OG  1 
ATOM 18830 N N   . VAL D 1 983  ? 348.369 370.401 361.975 1.00 94.01  ? 976  VAL B N   1 
ATOM 18831 C CA  . VAL D 1 983  ? 349.188 371.592 362.169 1.00 94.01  ? 976  VAL B CA  1 
ATOM 18832 C C   . VAL D 1 983  ? 350.310 371.267 363.142 1.00 94.01  ? 976  VAL B C   1 
ATOM 18833 O O   . VAL D 1 983  ? 350.087 370.630 364.180 1.00 94.01  ? 976  VAL B O   1 
ATOM 18834 C CB  . VAL D 1 983  ? 348.343 372.774 362.681 1.00 94.01  ? 976  VAL B CB  1 
ATOM 18835 C CG1 . VAL D 1 983  ? 349.242 373.942 363.053 1.00 94.01  ? 976  VAL B CG1 1 
ATOM 18836 C CG2 . VAL D 1 983  ? 347.322 373.190 361.634 1.00 94.01  ? 976  VAL B CG2 1 
ATOM 18837 N N   . LEU D 1 984  ? 351.525 371.710 362.808 1.00 91.92  ? 977  LEU B N   1 
ATOM 18838 C CA  . LEU D 1 984  ? 352.666 371.457 363.679 1.00 91.92  ? 977  LEU B CA  1 
ATOM 18839 C C   . LEU D 1 984  ? 352.598 372.299 364.945 1.00 91.92  ? 977  LEU B C   1 
ATOM 18840 O O   . LEU D 1 984  ? 353.106 371.886 365.994 1.00 91.92  ? 977  LEU B O   1 
ATOM 18841 C CB  . LEU D 1 984  ? 353.973 371.735 362.934 1.00 91.92  ? 977  LEU B CB  1 
ATOM 18842 C CG  . LEU D 1 984  ? 354.300 370.832 361.740 1.00 91.92  ? 977  LEU B CG  1 
ATOM 18843 C CD1 . LEU D 1 984  ? 353.402 371.134 360.548 1.00 91.92  ? 977  LEU B CD1 1 
ATOM 18844 C CD2 . LEU D 1 984  ? 355.764 370.975 361.356 1.00 91.92  ? 977  LEU B CD2 1 
ATOM 18845 N N   . ASN D 1 985  ? 351.981 373.480 364.866 1.00 93.33  ? 978  ASN B N   1 
ATOM 18846 C CA  . ASN D 1 985  ? 351.860 374.331 366.044 1.00 93.33  ? 978  ASN B CA  1 
ATOM 18847 C C   . ASN D 1 985  ? 351.065 373.637 367.141 1.00 93.33  ? 978  ASN B C   1 
ATOM 18848 O O   . ASN D 1 985  ? 351.376 373.779 368.330 1.00 93.33  ? 978  ASN B O   1 
ATOM 18849 C CB  . ASN D 1 985  ? 351.203 375.656 365.659 1.00 93.33  ? 978  ASN B CB  1 
ATOM 18850 C CG  . ASN D 1 985  ? 351.923 376.354 364.521 1.00 93.33  ? 978  ASN B CG  1 
ATOM 18851 O OD1 . ASN D 1 985  ? 353.152 376.349 364.455 1.00 93.33  ? 978  ASN B OD1 1 
ATOM 18852 N ND2 . ASN D 1 985  ? 351.160 376.951 363.614 1.00 93.33  ? 978  ASN B ND2 1 
ATOM 18853 N N   . ASP D 1 986  ? 350.037 372.876 366.764 1.00 94.02  ? 979  ASP B N   1 
ATOM 18854 C CA  . ASP D 1 986  ? 349.251 372.153 367.757 1.00 94.02  ? 979  ASP B CA  1 
ATOM 18855 C C   . ASP D 1 986  ? 350.115 371.143 368.500 1.00 94.02  ? 979  ASP B C   1 
ATOM 18856 O O   . ASP D 1 986  ? 350.056 371.038 369.730 1.00 94.02  ? 979  ASP B O   1 
ATOM 18857 C CB  . ASP D 1 986  ? 348.068 371.460 367.082 1.00 94.02  ? 979  ASP B CB  1 
ATOM 18858 C CG  . ASP D 1 986  ? 347.159 372.433 366.357 1.00 94.02  ? 979  ASP B CG  1 
ATOM 18859 O OD1 . ASP D 1 986  ? 347.466 373.644 366.353 1.00 94.02  ? 979  ASP B OD1 1 
ATOM 18860 O OD2 . ASP D 1 986  ? 346.138 371.988 365.792 1.00 94.02  ? 979  ASP B OD2 1 
ATOM 18861 N N   . ILE D 1 987  ? 350.930 370.387 367.762 1.00 93.51  ? 980  ILE B N   1 
ATOM 18862 C CA  . ILE D 1 987  ? 351.835 369.433 368.396 1.00 93.51  ? 980  ILE B CA  1 
ATOM 18863 C C   . ILE D 1 987  ? 352.817 370.160 369.304 1.00 93.51  ? 980  ILE B C   1 
ATOM 18864 O O   . ILE D 1 987  ? 353.074 369.734 370.437 1.00 93.51  ? 980  ILE B O   1 
ATOM 18865 C CB  . ILE D 1 987  ? 352.564 368.601 367.325 1.00 93.51  ? 980  ILE B CB  1 
ATOM 18866 C CG1 . ILE D 1 987  ? 351.579 367.654 366.632 1.00 93.51  ? 980  ILE B CG1 1 
ATOM 18867 C CG2 . ILE D 1 987  ? 353.723 367.833 367.948 1.00 93.51  ? 980  ILE B CG2 1 
ATOM 18868 C CD1 . ILE D 1 987  ? 352.140 366.970 365.401 1.00 93.51  ? 980  ILE B CD1 1 
ATOM 18869 N N   . LEU D 1 988  ? 353.381 371.269 368.822 1.00 94.07  ? 981  LEU B N   1 
ATOM 18870 C CA  . LEU D 1 988  ? 354.341 372.018 369.624 1.00 94.07  ? 981  LEU B CA  1 
ATOM 18871 C C   . LEU D 1 988  ? 353.713 372.533 370.912 1.00 94.07  ? 981  LEU B C   1 
ATOM 18872 O O   . LEU D 1 988  ? 354.389 372.612 371.944 1.00 94.07  ? 981  LEU B O   1 
ATOM 18873 C CB  . LEU D 1 988  ? 354.904 373.181 368.808 1.00 94.07  ? 981  LEU B CB  1 
ATOM 18874 C CG  . LEU D 1 988  ? 355.713 372.789 367.570 1.00 94.07  ? 981  LEU B CG  1 
ATOM 18875 C CD1 . LEU D 1 988  ? 355.872 373.977 366.637 1.00 94.07  ? 981  LEU B CD1 1 
ATOM 18876 C CD2 . LEU D 1 988  ? 357.070 372.235 367.971 1.00 94.07  ? 981  LEU B CD2 1 
ATOM 18877 N N   . SER D 1 989  ? 352.429 372.883 370.874 1.00 94.52  ? 982  SER B N   1 
ATOM 18878 C CA  . SER D 1 989  ? 351.742 373.419 372.040 1.00 94.52  ? 982  SER B CA  1 
ATOM 18879 C C   . SER D 1 989  ? 351.128 372.342 372.924 1.00 94.52  ? 982  SER B C   1 
ATOM 18880 O O   . SER D 1 989  ? 350.716 372.651 374.048 1.00 94.52  ? 982  SER B O   1 
ATOM 18881 C CB  . SER D 1 989  ? 350.641 374.389 371.599 1.00 94.52  ? 982  SER B CB  1 
ATOM 18882 O OG  . SER D 1 989  ? 351.180 375.471 370.861 1.00 94.52  ? 982  SER B OG  1 
ATOM 18883 N N   . ARG D 1 990  ? 351.057 371.100 372.456 1.00 96.16  ? 983  ARG B N   1 
ATOM 18884 C CA  . ARG D 1 990  ? 350.441 370.019 373.216 1.00 96.16  ? 983  ARG B CA  1 
ATOM 18885 C C   . ARG D 1 990  ? 351.415 368.918 373.599 1.00 96.16  ? 983  ARG B C   1 
ATOM 18886 O O   . ARG D 1 990  ? 351.343 368.401 374.716 1.00 96.16  ? 983  ARG B O   1 
ATOM 18887 C CB  . ARG D 1 990  ? 349.282 369.412 372.414 1.00 96.16  ? 983  ARG B CB  1 
ATOM 18888 C CG  . ARG D 1 990  ? 348.142 370.381 372.153 1.00 96.16  ? 983  ARG B CG  1 
ATOM 18889 C CD  . ARG D 1 990  ? 347.058 369.750 371.294 1.00 96.16  ? 983  ARG B CD  1 
ATOM 18890 N NE  . ARG D 1 990  ? 346.474 368.569 371.923 1.00 96.16  ? 983  ARG B NE  1 
ATOM 18891 C CZ  . ARG D 1 990  ? 345.513 367.828 371.380 1.00 96.16  ? 983  ARG B CZ  1 
ATOM 18892 N NH1 . ARG D 1 990  ? 345.045 366.770 372.029 1.00 96.16  ? 983  ARG B NH1 1 
ATOM 18893 N NH2 . ARG D 1 990  ? 345.017 368.141 370.190 1.00 96.16  ? 983  ARG B NH2 1 
ATOM 18894 N N   . LEU D 1 991  ? 352.325 368.543 372.707 1.00 92.09  ? 984  LEU B N   1 
ATOM 18895 C CA  . LEU D 1 991  ? 353.272 367.470 372.962 1.00 92.09  ? 984  LEU B CA  1 
ATOM 18896 C C   . LEU D 1 991  ? 354.635 368.039 373.337 1.00 92.09  ? 984  LEU B C   1 
ATOM 18897 O O   . LEU D 1 991  ? 354.941 369.207 373.084 1.00 92.09  ? 984  LEU B O   1 
ATOM 18898 C CB  . LEU D 1 991  ? 353.405 366.558 371.738 1.00 92.09  ? 984  LEU B CB  1 
ATOM 18899 C CG  . LEU D 1 991  ? 352.130 365.845 371.279 1.00 92.09  ? 984  LEU B CG  1 
ATOM 18900 C CD1 . LEU D 1 991  ? 352.428 364.922 370.106 1.00 92.09  ? 984  LEU B CD1 1 
ATOM 18901 C CD2 . LEU D 1 991  ? 351.494 365.068 372.423 1.00 92.09  ? 984  LEU B CD2 1 
ATOM 18902 N N   . ASP D 1 992  ? 355.453 367.190 373.947 1.00 88.62  ? 985  ASP B N   1 
ATOM 18903 C CA  . ASP D 1 992  ? 356.769 367.595 374.411 1.00 88.62  ? 985  ASP B CA  1 
ATOM 18904 C C   . ASP D 1 992  ? 357.793 367.478 373.289 1.00 88.62  ? 985  ASP B C   1 
ATOM 18905 O O   . ASP D 1 992  ? 357.612 366.704 372.344 1.00 88.62  ? 985  ASP B O   1 
ATOM 18906 C CB  . ASP D 1 992  ? 357.190 366.737 375.603 1.00 88.62  ? 985  ASP B CB  1 
ATOM 18907 C CG  . ASP D 1 992  ? 357.350 365.274 375.242 1.00 88.62  ? 985  ASP B CG  1 
ATOM 18908 O OD1 . ASP D 1 992  ? 356.638 364.804 374.331 1.00 88.62  ? 985  ASP B OD1 1 
ATOM 18909 O OD2 . ASP D 1 992  ? 358.189 364.596 375.870 1.00 88.62  ? 985  ASP B OD2 1 
ATOM 18910 N N   . PRO D 1 993  ? 358.883 368.239 373.363 1.00 86.02  ? 986  PRO B N   1 
ATOM 18911 C CA  . PRO D 1 993  ? 359.884 368.223 372.284 1.00 86.02  ? 986  PRO B CA  1 
ATOM 18912 C C   . PRO D 1 993  ? 360.401 366.822 372.005 1.00 86.02  ? 986  PRO B C   1 
ATOM 18913 O O   . PRO D 1 993  ? 360.541 366.440 370.834 1.00 86.02  ? 986  PRO B O   1 
ATOM 18914 C CB  . PRO D 1 993  ? 360.998 369.136 372.819 1.00 86.02  ? 986  PRO B CB  1 
ATOM 18915 C CG  . PRO D 1 993  ? 360.321 370.025 373.798 1.00 86.02  ? 986  PRO B CG  1 
ATOM 18916 C CD  . PRO D 1 993  ? 359.226 369.210 374.417 1.00 86.02  ? 986  PRO B CD  1 
ATOM 18917 N N   . PRO D 1 994  ? 360.709 366.028 373.039 1.00 83.06  ? 987  PRO B N   1 
ATOM 18918 C CA  . PRO D 1 994  ? 361.247 364.679 372.776 1.00 83.06  ? 987  PRO B CA  1 
ATOM 18919 C C   . PRO D 1 994  ? 360.478 363.902 371.720 1.00 83.06  ? 987  PRO B C   1 
ATOM 18920 O O   . PRO D 1 994  ? 361.088 363.315 370.817 1.00 83.06  ? 987  PRO B O   1 
ATOM 18921 C CB  . PRO D 1 994  ? 361.170 364.014 374.154 1.00 83.06  ? 987  PRO B CB  1 
ATOM 18922 C CG  . PRO D 1 994  ? 361.345 365.131 375.104 1.00 83.06  ? 987  PRO B CG  1 
ATOM 18923 C CD  . PRO D 1 994  ? 360.663 366.316 374.484 1.00 83.06  ? 987  PRO B CD  1 
ATOM 18924 N N   . GLU D 1 995  ? 359.148 363.879 371.808 1.00 86.38  ? 988  GLU B N   1 
ATOM 18925 C CA  . GLU D 1 995  ? 358.322 363.203 370.818 1.00 86.38  ? 988  GLU B CA  1 
ATOM 18926 C C   . GLU D 1 995  ? 357.807 364.140 369.735 1.00 86.38  ? 988  GLU B C   1 
ATOM 18927 O O   . GLU D 1 995  ? 357.500 363.677 368.630 1.00 86.38  ? 988  GLU B O   1 
ATOM 18928 C CB  . GLU D 1 995  ? 357.130 362.522 371.503 1.00 86.38  ? 988  GLU B CB  1 
ATOM 18929 C CG  . GLU D 1 995  ? 356.275 361.662 370.580 1.00 86.38  ? 988  GLU B CG  1 
ATOM 18930 C CD  . GLU D 1 995  ? 357.035 360.480 370.008 1.00 86.38  ? 988  GLU B CD  1 
ATOM 18931 O OE1 . GLU D 1 995  ? 358.149 360.194 370.495 1.00 86.38  ? 988  GLU B OE1 1 
ATOM 18932 O OE2 . GLU D 1 995  ? 356.517 359.837 369.072 1.00 86.38  ? 988  GLU B OE2 1 
ATOM 18933 N N   . ALA D 1 996  ? 357.694 365.437 370.029 1.00 90.05  ? 989  ALA B N   1 
ATOM 18934 C CA  . ALA D 1 996  ? 357.270 366.384 369.005 1.00 90.05  ? 989  ALA B CA  1 
ATOM 18935 C C   . ALA D 1 996  ? 358.257 366.423 367.849 1.00 90.05  ? 989  ALA B C   1 
ATOM 18936 O O   . ALA D 1 996  ? 357.855 366.614 366.698 1.00 90.05  ? 989  ALA B O   1 
ATOM 18937 C CB  . ALA D 1 996  ? 357.104 367.777 369.612 1.00 90.05  ? 989  ALA B CB  1 
ATOM 18938 N N   . GLU D 1 997  ? 359.548 366.234 368.130 1.00 87.53  ? 990  GLU B N   1 
ATOM 18939 C CA  . GLU D 1 997  ? 360.533 366.192 367.056 1.00 87.53  ? 990  GLU B CA  1 
ATOM 18940 C C   . GLU D 1 997  ? 360.296 364.994 366.149 1.00 87.53  ? 990  GLU B C   1 
ATOM 18941 O O   . GLU D 1 997  ? 360.374 365.108 364.920 1.00 87.53  ? 990  GLU B O   1 
ATOM 18942 C CB  . GLU D 1 997  ? 361.945 366.151 367.638 1.00 87.53  ? 990  GLU B CB  1 
ATOM 18943 C CG  . GLU D 1 997  ? 362.358 367.428 368.352 1.00 87.53  ? 990  GLU B CG  1 
ATOM 18944 C CD  . GLU D 1 997  ? 363.746 367.335 368.954 1.00 87.53  ? 990  GLU B CD  1 
ATOM 18945 O OE1 . GLU D 1 997  ? 364.385 366.271 368.819 1.00 87.53  ? 990  GLU B OE1 1 
ATOM 18946 O OE2 . GLU D 1 997  ? 364.199 368.328 369.563 1.00 87.53  ? 990  GLU B OE2 1 
ATOM 18947 N N   . VAL D 1 998  ? 359.996 363.835 366.736 1.00 82.59  ? 991  VAL B N   1 
ATOM 18948 C CA  . VAL D 1 998  ? 359.717 362.652 365.929 1.00 82.59  ? 991  VAL B CA  1 
ATOM 18949 C C   . VAL D 1 998  ? 358.448 362.857 365.115 1.00 82.59  ? 991  VAL B C   1 
ATOM 18950 O O   . VAL D 1 998  ? 358.370 362.458 363.948 1.00 82.59  ? 991  VAL B O   1 
ATOM 18951 C CB  . VAL D 1 998  ? 359.619 361.405 366.826 1.00 82.59  ? 991  VAL B CB  1 
ATOM 18952 C CG1 . VAL D 1 998  ? 359.355 360.163 365.987 1.00 82.59  ? 991  VAL B CG1 1 
ATOM 18953 C CG2 . VAL D 1 998  ? 360.889 361.242 367.648 1.00 82.59  ? 991  VAL B CG2 1 
ATOM 18954 N N   . GLN D 1 999  ? 357.437 363.487 365.713 1.00 86.20  ? 992  GLN B N   1 
ATOM 18955 C CA  . GLN D 1 999  ? 356.197 363.737 364.982 1.00 86.20  ? 992  GLN B CA  1 
ATOM 18956 C C   . GLN D 1 999  ? 356.425 364.698 363.821 1.00 86.20  ? 992  GLN B C   1 
ATOM 18957 O O   . GLN D 1 999  ? 355.866 364.515 362.732 1.00 86.20  ? 992  GLN B O   1 
ATOM 18958 C CB  . GLN D 1 999  ? 355.133 364.285 365.930 1.00 86.20  ? 992  GLN B CB  1 
ATOM 18959 C CG  . GLN D 1 999  ? 354.705 363.307 367.009 1.00 86.20  ? 992  GLN B CG  1 
ATOM 18960 C CD  . GLN D 1 999  ? 353.961 362.110 366.452 1.00 86.20  ? 992  GLN B CD  1 
ATOM 18961 O OE1 . GLN D 1 999  ? 353.691 362.033 365.254 1.00 86.20  ? 992  GLN B OE1 1 
ATOM 18962 N NE2 . GLN D 1 999  ? 353.625 361.165 367.323 1.00 86.20  ? 992  GLN B NE2 1 
ATOM 18963 N N   . ILE D 1 1000 ? 357.234 365.735 364.038 1.00 86.96  ? 993  ILE B N   1 
ATOM 18964 C CA  . ILE D 1 1000 ? 357.544 366.673 362.967 1.00 86.96  ? 993  ILE B CA  1 
ATOM 18965 C C   . ILE D 1 1000 ? 358.328 365.977 361.866 1.00 86.96  ? 993  ILE B C   1 
ATOM 18966 O O   . ILE D 1 1000 ? 358.092 366.211 360.676 1.00 86.96  ? 993  ILE B O   1 
ATOM 18967 C CB  . ILE D 1 1000 ? 358.307 367.887 363.527 1.00 86.96  ? 993  ILE B CB  1 
ATOM 18968 C CG1 . ILE D 1 1000 ? 357.388 368.720 364.425 1.00 86.96  ? 993  ILE B CG1 1 
ATOM 18969 C CG2 . ILE D 1 1000 ? 358.864 368.733 362.390 1.00 86.96  ? 993  ILE B CG2 1 
ATOM 18970 C CD1 . ILE D 1 1000 ? 358.110 369.775 365.238 1.00 86.96  ? 993  ILE B CD1 1 
ATOM 18971 N N   . ASP D 1 1001 ? 359.276 365.117 362.241 1.00 85.14  ? 994  ASP B N   1 
ATOM 18972 C CA  . ASP D 1 1001 ? 359.991 364.329 361.244 1.00 85.14  ? 994  ASP B CA  1 
ATOM 18973 C C   . ASP D 1 1001 ? 359.026 363.459 360.449 1.00 85.14  ? 994  ASP B C   1 
ATOM 18974 O O   . ASP D 1 1001 ? 359.171 363.306 359.232 1.00 85.14  ? 994  ASP B O   1 
ATOM 18975 C CB  . ASP D 1 1001 ? 361.054 363.468 361.926 1.00 85.14  ? 994  ASP B CB  1 
ATOM 18976 C CG  . ASP D 1 1001 ? 361.726 362.503 360.970 1.00 85.14  ? 994  ASP B CG  1 
ATOM 18977 O OD1 . ASP D 1 1001 ? 362.586 362.947 360.181 1.00 85.14  ? 994  ASP B OD1 1 
ATOM 18978 O OD2 . ASP D 1 1001 ? 361.395 361.300 361.007 1.00 85.14  ? 994  ASP B OD2 1 
ATOM 18979 N N   . ARG D 1 1002 ? 358.028 362.891 361.125 1.00 83.70  ? 995  ARG B N   1 
ATOM 18980 C CA  . ARG D 1 1002 ? 357.041 362.056 360.451 1.00 83.70  ? 995  ARG B CA  1 
ATOM 18981 C C   . ARG D 1 1002 ? 356.253 362.864 359.430 1.00 83.70  ? 995  ARG B C   1 
ATOM 18982 O O   . ARG D 1 1002 ? 356.107 362.458 358.270 1.00 83.70  ? 995  ARG B O   1 
ATOM 18983 C CB  . ARG D 1 1002 ? 356.105 361.444 361.493 1.00 83.70  ? 995  ARG B CB  1 
ATOM 18984 C CG  . ARG D 1 1002 ? 355.196 360.351 360.976 1.00 83.70  ? 995  ARG B CG  1 
ATOM 18985 C CD  . ARG D 1 1002 ? 354.293 359.854 362.089 1.00 83.70  ? 995  ARG B CD  1 
ATOM 18986 N NE  . ARG D 1 1002 ? 353.593 358.624 361.737 1.00 83.70  ? 995  ARG B NE  1 
ATOM 18987 C CZ  . ARG D 1 1002 ? 352.819 357.940 362.574 1.00 83.70  ? 995  ARG B CZ  1 
ATOM 18988 N NH1 . ARG D 1 1002 ? 352.222 356.830 362.167 1.00 83.70  ? 995  ARG B NH1 1 
ATOM 18989 N NH2 . ARG D 1 1002 ? 352.641 358.362 363.820 1.00 83.70  ? 995  ARG B NH2 1 
ATOM 18990 N N   . LEU D 1 1003 ? 355.725 364.012 359.855 1.00 83.74  ? 996  LEU B N   1 
ATOM 18991 C CA  . LEU D 1 1003 ? 354.977 364.868 358.941 1.00 83.74  ? 996  LEU B CA  1 
ATOM 18992 C C   . LEU D 1 1003 ? 355.840 365.299 357.764 1.00 83.74  ? 996  LEU B C   1 
ATOM 18993 O O   . LEU D 1 1003 ? 355.380 365.316 356.614 1.00 83.74  ? 996  LEU B O   1 
ATOM 18994 C CB  . LEU D 1 1003 ? 354.446 366.092 359.686 1.00 83.74  ? 996  LEU B CB  1 
ATOM 18995 C CG  . LEU D 1 1003 ? 353.466 365.821 360.827 1.00 83.74  ? 996  LEU B CG  1 
ATOM 18996 C CD1 . LEU D 1 1003 ? 353.112 367.115 361.539 1.00 83.74  ? 996  LEU B CD1 1 
ATOM 18997 C CD2 . LEU D 1 1003 ? 352.211 365.134 360.312 1.00 83.74  ? 996  LEU B CD2 1 
ATOM 18998 N N   . ILE D 1 1004 ? 357.097 365.653 358.032 1.00 82.46  ? 997  ILE B N   1 
ATOM 18999 C CA  . ILE D 1 1004 ? 357.982 366.113 356.971 1.00 82.46  ? 997  ILE B CA  1 
ATOM 19000 C C   . ILE D 1 1004 ? 358.243 364.994 355.975 1.00 82.46  ? 997  ILE B C   1 
ATOM 19001 O O   . ILE D 1 1004 ? 358.206 365.210 354.761 1.00 82.46  ? 997  ILE B O   1 
ATOM 19002 C CB  . ILE D 1 1004 ? 359.290 366.657 357.567 1.00 82.46  ? 997  ILE B CB  1 
ATOM 19003 C CG1 . ILE D 1 1004 ? 359.016 367.932 358.368 1.00 82.46  ? 997  ILE B CG1 1 
ATOM 19004 C CG2 . ILE D 1 1004 ? 360.300 366.925 356.462 1.00 82.46  ? 997  ILE B CG2 1 
ATOM 19005 C CD1 . ILE D 1 1004 ? 360.147 368.335 359.291 1.00 82.46  ? 997  ILE B CD1 1 
ATOM 19006 N N   . THR D 1 1005 ? 358.521 363.786 356.466 1.00 84.35  ? 998  THR B N   1 
ATOM 19007 C CA  . THR D 1 1005 ? 358.737 362.664 355.563 1.00 84.35  ? 998  THR B CA  1 
ATOM 19008 C C   . THR D 1 1005 ? 357.495 362.396 354.726 1.00 84.35  ? 998  THR B C   1 
ATOM 19009 O O   . THR D 1 1005 ? 357.592 362.159 353.516 1.00 84.35  ? 998  THR B O   1 
ATOM 19010 C CB  . THR D 1 1005 ? 359.128 361.416 356.355 1.00 84.35  ? 998  THR B CB  1 
ATOM 19011 O OG1 . THR D 1 1005 ? 358.163 361.176 357.387 1.00 84.35  ? 998  THR B OG1 1 
ATOM 19012 C CG2 . THR D 1 1005 ? 360.508 361.586 356.976 1.00 84.35  ? 998  THR B CG2 1 
ATOM 19013 N N   . GLY D 1 1006 ? 356.317 362.442 355.349 1.00 79.29  ? 999  GLY B N   1 
ATOM 19014 C CA  . GLY D 1 1006 ? 355.094 362.196 354.602 1.00 79.29  ? 999  GLY B CA  1 
ATOM 19015 C C   . GLY D 1 1006 ? 354.884 363.207 353.492 1.00 79.29  ? 999  GLY B C   1 
ATOM 19016 O O   . GLY D 1 1006 ? 354.584 362.848 352.349 1.00 79.29  ? 999  GLY B O   1 
ATOM 19017 N N   . ARG D 1 1007 ? 355.055 364.490 353.810 1.00 78.40  ? 1000 ARG B N   1 
ATOM 19018 C CA  . ARG D 1 1007 ? 354.802 365.520 352.809 1.00 78.40  ? 1000 ARG B CA  1 
ATOM 19019 C C   . ARG D 1 1007 ? 355.896 365.553 351.749 1.00 78.40  ? 1000 ARG B C   1 
ATOM 19020 O O   . ARG D 1 1007 ? 355.619 365.850 350.582 1.00 78.40  ? 1000 ARG B O   1 
ATOM 19021 C CB  . ARG D 1 1007 ? 354.646 366.874 353.496 1.00 78.40  ? 1000 ARG B CB  1 
ATOM 19022 C CG  . ARG D 1 1007 ? 353.468 366.892 354.461 1.00 78.40  ? 1000 ARG B CG  1 
ATOM 19023 C CD  . ARG D 1 1007 ? 353.219 368.254 355.080 1.00 78.40  ? 1000 ARG B CD  1 
ATOM 19024 N NE  . ARG D 1 1007 ? 352.081 368.214 355.995 1.00 78.40  ? 1000 ARG B NE  1 
ATOM 19025 C CZ  . ARG D 1 1007 ? 351.614 369.262 356.665 1.00 78.40  ? 1000 ARG B CZ  1 
ATOM 19026 N NH1 . ARG D 1 1007 ? 350.574 369.118 357.473 1.00 78.40  ? 1000 ARG B NH1 1 
ATOM 19027 N NH2 . ARG D 1 1007 ? 352.182 370.453 356.528 1.00 78.40  ? 1000 ARG B NH2 1 
ATOM 19028 N N   . LEU D 1 1008 ? 357.132 365.219 352.120 1.00 76.83  ? 1001 LEU B N   1 
ATOM 19029 C CA  . LEU D 1 1008 ? 358.188 365.087 351.127 1.00 76.83  ? 1001 LEU B CA  1 
ATOM 19030 C C   . LEU D 1 1008 ? 357.905 363.927 350.185 1.00 76.83  ? 1001 LEU B C   1 
ATOM 19031 O O   . LEU D 1 1008 ? 358.162 364.024 348.982 1.00 76.83  ? 1001 LEU B O   1 
ATOM 19032 C CB  . LEU D 1 1008 ? 359.537 364.899 351.819 1.00 76.83  ? 1001 LEU B CB  1 
ATOM 19033 C CG  . LEU D 1 1008 ? 360.082 366.111 352.575 1.00 76.83  ? 1001 LEU B CG  1 
ATOM 19034 C CD1 . LEU D 1 1008 ? 361.262 365.711 353.443 1.00 76.83  ? 1001 LEU B CD1 1 
ATOM 19035 C CD2 . LEU D 1 1008 ? 360.481 367.214 351.610 1.00 76.83  ? 1001 LEU B CD2 1 
ATOM 19036 N N   . GLN D 1 1009 ? 357.367 362.825 350.708 1.00 71.34  ? 1002 GLN B N   1 
ATOM 19037 C CA  . GLN D 1 1009 ? 357.000 361.711 349.842 1.00 71.34  ? 1002 GLN B CA  1 
ATOM 19038 C C   . GLN D 1 1009 ? 355.848 362.098 348.927 1.00 71.34  ? 1002 GLN B C   1 
ATOM 19039 O O   . GLN D 1 1009 ? 355.802 361.682 347.764 1.00 71.34  ? 1002 GLN B O   1 
ATOM 19040 C CB  . GLN D 1 1009 ? 356.633 360.491 350.686 1.00 71.34  ? 1002 GLN B CB  1 
ATOM 19041 C CG  . GLN D 1 1009 ? 356.272 359.258 349.872 1.00 71.34  ? 1002 GLN B CG  1 
ATOM 19042 C CD  . GLN D 1 1009 ? 355.970 358.054 350.743 1.00 71.34  ? 1002 GLN B CD  1 
ATOM 19043 O OE1 . GLN D 1 1009 ? 356.043 358.127 351.970 1.00 71.34  ? 1002 GLN B OE1 1 
ATOM 19044 N NE2 . GLN D 1 1009 ? 355.626 356.938 350.111 1.00 71.34  ? 1002 GLN B NE2 1 
ATOM 19045 N N   . SER D 1 1010 ? 354.907 362.891 349.437 1.00 70.02  ? 1003 SER B N   1 
ATOM 19046 C CA  . SER D 1 1010 ? 353.837 363.404 348.589 1.00 70.02  ? 1003 SER B CA  1 
ATOM 19047 C C   . SER D 1 1010 ? 354.410 364.226 347.442 1.00 70.02  ? 1003 SER B C   1 
ATOM 19048 O O   . SER D 1 1010 ? 354.038 364.042 346.275 1.00 70.02  ? 1003 SER B O   1 
ATOM 19049 C CB  . SER D 1 1010 ? 352.873 364.248 349.422 1.00 70.02  ? 1003 SER B CB  1 
ATOM 19050 O OG  . SER D 1 1010 ? 352.618 363.644 350.677 1.00 70.02  ? 1003 SER B OG  1 
ATOM 19051 N N   . LEU D 1 1011 ? 355.317 365.149 347.764 1.00 70.47  ? 1004 LEU B N   1 
ATOM 19052 C CA  . LEU D 1 1011 ? 355.938 365.972 346.733 1.00 70.47  ? 1004 LEU B CA  1 
ATOM 19053 C C   . LEU D 1 1011 ? 356.724 365.118 345.747 1.00 70.47  ? 1004 LEU B C   1 
ATOM 19054 O O   . LEU D 1 1011 ? 356.737 365.402 344.546 1.00 70.47  ? 1004 LEU B O   1 
ATOM 19055 C CB  . LEU D 1 1011 ? 356.845 367.020 347.375 1.00 70.47  ? 1004 LEU B CB  1 
ATOM 19056 C CG  . LEU D 1 1011 ? 356.150 368.098 348.208 1.00 70.47  ? 1004 LEU B CG  1 
ATOM 19057 C CD1 . LEU D 1 1011 ? 357.175 369.000 348.863 1.00 70.47  ? 1004 LEU B CD1 1 
ATOM 19058 C CD2 . LEU D 1 1011 ? 355.200 368.915 347.353 1.00 70.47  ? 1004 LEU B CD2 1 
ATOM 19059 N N   . GLN D 1 1012 ? 357.381 364.064 346.233 1.00 70.25  ? 1005 GLN B N   1 
ATOM 19060 C CA  . GLN D 1 1012 ? 358.147 363.196 345.345 1.00 70.25  ? 1005 GLN B CA  1 
ATOM 19061 C C   . GLN D 1 1012 ? 357.232 362.441 344.392 1.00 70.25  ? 1005 GLN B C   1 
ATOM 19062 O O   . GLN D 1 1012 ? 357.540 362.304 343.204 1.00 70.25  ? 1005 GLN B O   1 
ATOM 19063 C CB  . GLN D 1 1012 ? 358.985 362.217 346.166 1.00 70.25  ? 1005 GLN B CB  1 
ATOM 19064 C CG  . GLN D 1 1012 ? 360.125 362.863 346.929 1.00 70.25  ? 1005 GLN B CG  1 
ATOM 19065 C CD  . GLN D 1 1012 ? 360.662 361.974 348.032 1.00 70.25  ? 1005 GLN B CD  1 
ATOM 19066 O OE1 . GLN D 1 1012 ? 360.671 360.749 347.909 1.00 70.25  ? 1005 GLN B OE1 1 
ATOM 19067 N NE2 . GLN D 1 1012 ? 361.106 362.588 349.122 1.00 70.25  ? 1005 GLN B NE2 1 
ATOM 19068 N N   . THR D 1 1013 ? 356.108 361.933 344.898 1.00 66.37  ? 1006 THR B N   1 
ATOM 19069 C CA  . THR D 1 1013 ? 355.140 361.276 344.028 1.00 66.37  ? 1006 THR B CA  1 
ATOM 19070 C C   . THR D 1 1013 ? 354.620 362.244 342.977 1.00 66.37  ? 1006 THR B C   1 
ATOM 19071 O O   . THR D 1 1013 ? 354.507 361.894 341.793 1.00 66.37  ? 1006 THR B O   1 
ATOM 19072 C CB  . THR D 1 1013 ? 353.984 360.718 344.857 1.00 66.37  ? 1006 THR B CB  1 
ATOM 19073 O OG1 . THR D 1 1013 ? 354.499 359.903 345.917 1.00 66.37  ? 1006 THR B OG1 1 
ATOM 19074 C CG2 . THR D 1 1013 ? 353.051 359.886 343.988 1.00 66.37  ? 1006 THR B CG2 1 
ATOM 19075 N N   . TYR D 1 1014 ? 354.299 363.471 343.392 1.00 64.51  ? 1007 TYR B N   1 
ATOM 19076 C CA  . TYR D 1 1014 ? 353.828 364.468 342.439 1.00 64.51  ? 1007 TYR B CA  1 
ATOM 19077 C C   . TYR D 1 1014 ? 354.885 364.751 341.381 1.00 64.51  ? 1007 TYR B C   1 
ATOM 19078 O O   . TYR D 1 1014 ? 354.573 364.843 340.189 1.00 64.51  ? 1007 TYR B O   1 
ATOM 19079 C CB  . TYR D 1 1014 ? 353.446 365.753 343.172 1.00 64.51  ? 1007 TYR B CB  1 
ATOM 19080 C CG  . TYR D 1 1014 ? 352.989 366.861 342.254 1.00 64.51  ? 1007 TYR B CG  1 
ATOM 19081 C CD1 . TYR D 1 1014 ? 351.702 366.871 341.735 1.00 64.51  ? 1007 TYR B CD1 1 
ATOM 19082 C CD2 . TYR D 1 1014 ? 353.841 367.897 341.908 1.00 64.51  ? 1007 TYR B CD2 1 
ATOM 19083 C CE1 . TYR D 1 1014 ? 351.282 367.881 340.896 1.00 64.51  ? 1007 TYR B CE1 1 
ATOM 19084 C CE2 . TYR D 1 1014 ? 353.430 368.909 341.071 1.00 64.51  ? 1007 TYR B CE2 1 
ATOM 19085 C CZ  . TYR D 1 1014 ? 352.150 368.897 340.567 1.00 64.51  ? 1007 TYR B CZ  1 
ATOM 19086 O OH  . TYR D 1 1014 ? 351.735 369.907 339.731 1.00 64.51  ? 1007 TYR B OH  1 
ATOM 19087 N N   . VAL D 1 1015 ? 356.145 364.875 341.798 1.00 63.69  ? 1008 VAL B N   1 
ATOM 19088 C CA  . VAL D 1 1015 ? 357.216 365.188 340.861 1.00 63.69  ? 1008 VAL B CA  1 
ATOM 19089 C C   . VAL D 1 1015 ? 357.428 364.039 339.889 1.00 63.69  ? 1008 VAL B C   1 
ATOM 19090 O O   . VAL D 1 1015 ? 357.689 364.256 338.703 1.00 63.69  ? 1008 VAL B O   1 
ATOM 19091 C CB  . VAL D 1 1015 ? 358.508 365.525 341.627 1.00 63.69  ? 1008 VAL B CB  1 
ATOM 19092 C CG1 . VAL D 1 1015 ? 359.661 365.744 340.655 1.00 63.69  ? 1008 VAL B CG1 1 
ATOM 19093 C CG2 . VAL D 1 1015 ? 358.299 366.744 342.509 1.00 63.69  ? 1008 VAL B CG2 1 
ATOM 19094 N N   . THR D 1 1016 ? 357.319 362.799 340.366 1.00 60.19  ? 1009 THR B N   1 
ATOM 19095 C CA  . THR D 1 1016 ? 357.493 361.655 339.478 1.00 60.19  ? 1009 THR B CA  1 
ATOM 19096 C C   . THR D 1 1016 ? 356.366 361.579 338.458 1.00 60.19  ? 1009 THR B C   1 
ATOM 19097 O O   . THR D 1 1016 ? 356.608 361.337 337.267 1.00 60.19  ? 1009 THR B O   1 
ATOM 19098 C CB  . THR D 1 1016 ? 357.564 360.367 340.294 1.00 60.19  ? 1009 THR B CB  1 
ATOM 19099 O OG1 . THR D 1 1016 ? 358.551 360.504 341.323 1.00 60.19  ? 1009 THR B OG1 1 
ATOM 19100 C CG2 . THR D 1 1016 ? 357.928 359.189 339.402 1.00 60.19  ? 1009 THR B CG2 1 
ATOM 19101 N N   . GLN D 1 1017 ? 355.125 361.774 338.905 1.00 61.64  ? 1010 GLN B N   1 
ATOM 19102 C CA  . GLN D 1 1017 ? 354.009 361.794 337.967 1.00 61.64  ? 1010 GLN B CA  1 
ATOM 19103 C C   . GLN D 1 1017 ? 354.180 362.910 336.945 1.00 61.64  ? 1010 GLN B C   1 
ATOM 19104 O O   . GLN D 1 1017 ? 353.925 362.717 335.749 1.00 61.64  ? 1010 GLN B O   1 
ATOM 19105 C CB  . GLN D 1 1017 ? 352.692 361.955 338.725 1.00 61.64  ? 1010 GLN B CB  1 
ATOM 19106 C CG  . GLN D 1 1017 ? 352.354 360.783 339.629 1.00 61.64  ? 1010 GLN B CG  1 
ATOM 19107 C CD  . GLN D 1 1017 ? 351.069 360.996 340.404 1.00 61.64  ? 1010 GLN B CD  1 
ATOM 19108 O OE1 . GLN D 1 1017 ? 350.413 362.029 340.268 1.00 61.64  ? 1010 GLN B OE1 1 
ATOM 19109 N NE2 . GLN D 1 1017 ? 350.703 360.017 341.223 1.00 61.64  ? 1010 GLN B NE2 1 
ATOM 19110 N N   . GLN D 1 1018 ? 354.625 364.084 337.397 1.00 61.85  ? 1011 GLN B N   1 
ATOM 19111 C CA  . GLN D 1 1018 ? 354.830 365.199 336.482 1.00 61.85  ? 1011 GLN B CA  1 
ATOM 19112 C C   . GLN D 1 1018 ? 355.959 364.907 335.505 1.00 61.85  ? 1011 GLN B C   1 
ATOM 19113 O O   . GLN D 1 1018 ? 355.897 365.315 334.344 1.00 61.85  ? 1011 GLN B O   1 
ATOM 19114 C CB  . GLN D 1 1018 ? 355.115 366.474 337.271 1.00 61.85  ? 1011 GLN B CB  1 
ATOM 19115 C CG  . GLN D 1 1018 ? 353.921 366.992 338.054 1.00 61.85  ? 1011 GLN B CG  1 
ATOM 19116 C CD  . GLN D 1 1018 ? 352.802 367.492 337.161 1.00 61.85  ? 1011 GLN B CD  1 
ATOM 19117 O OE1 . GLN D 1 1018 ? 351.642 367.117 337.332 1.00 61.85  ? 1011 GLN B OE1 1 
ATOM 19118 N NE2 . GLN D 1 1018 ? 353.143 368.350 336.208 1.00 61.85  ? 1011 GLN B NE2 1 
ATOM 19119 N N   . LEU D 1 1019 ? 356.991 364.189 335.947 1.00 59.56  ? 1012 LEU B N   1 
ATOM 19120 C CA  . LEU D 1 1019 ? 358.087 363.835 335.052 1.00 59.56  ? 1012 LEU B CA  1 
ATOM 19121 C C   . LEU D 1 1019 ? 357.628 362.852 333.986 1.00 59.56  ? 1012 LEU B C   1 
ATOM 19122 O O   . LEU D 1 1019 ? 358.016 362.966 332.818 1.00 59.56  ? 1012 LEU B O   1 
ATOM 19123 C CB  . LEU D 1 1019 ? 359.245 363.246 335.854 1.00 59.56  ? 1012 LEU B CB  1 
ATOM 19124 C CG  . LEU D 1 1019 ? 360.037 364.238 336.705 1.00 59.56  ? 1012 LEU B CG  1 
ATOM 19125 C CD1 . LEU D 1 1019 ? 360.790 363.517 337.806 1.00 59.56  ? 1012 LEU B CD1 1 
ATOM 19126 C CD2 . LEU D 1 1019 ? 360.998 365.032 335.835 1.00 59.56  ? 1012 LEU B CD2 1 
ATOM 19127 N N   . ILE D 1 1020 ? 356.803 361.879 334.367 1.00 56.92  ? 1013 ILE B N   1 
ATOM 19128 C CA  . ILE D 1 1020 ? 356.278 360.937 333.383 1.00 56.92  ? 1013 ILE B CA  1 
ATOM 19129 C C   . ILE D 1 1020 ? 355.390 361.664 332.379 1.00 56.92  ? 1013 ILE B C   1 
ATOM 19130 O O   . ILE D 1 1020 ? 355.505 361.471 331.160 1.00 56.92  ? 1013 ILE B O   1 
ATOM 19131 C CB  . ILE D 1 1020 ? 355.526 359.794 334.087 1.00 56.92  ? 1013 ILE B CB  1 
ATOM 19132 C CG1 . ILE D 1 1020 ? 356.479 359.024 335.005 1.00 56.92  ? 1013 ILE B CG1 1 
ATOM 19133 C CG2 . ILE D 1 1020 ? 354.903 358.860 333.061 1.00 56.92  ? 1013 ILE B CG2 1 
ATOM 19134 C CD1 . ILE D 1 1020 ? 355.790 358.080 335.956 1.00 56.92  ? 1013 ILE B CD1 1 
ATOM 19135 N N   . ARG D 1 1021 ? 354.492 362.518 332.876 1.00 59.17  ? 1014 ARG B N   1 
ATOM 19136 C CA  . ARG D 1 1021 ? 353.654 363.302 331.978 1.00 59.17  ? 1014 ARG B CA  1 
ATOM 19137 C C   . ARG D 1 1021 ? 354.489 364.216 331.093 1.00 59.17  ? 1014 ARG B C   1 
ATOM 19138 O O   . ARG D 1 1021 ? 354.130 364.460 329.937 1.00 59.17  ? 1014 ARG B O   1 
ATOM 19139 C CB  . ARG D 1 1021 ? 352.646 364.117 332.785 1.00 59.17  ? 1014 ARG B CB  1 
ATOM 19140 C CG  . ARG D 1 1021 ? 351.490 363.295 333.326 1.00 59.17  ? 1014 ARG B CG  1 
ATOM 19141 C CD  . ARG D 1 1021 ? 350.540 364.140 334.151 1.00 59.17  ? 1014 ARG B CD  1 
ATOM 19142 N NE  . ARG D 1 1021 ? 349.297 363.433 334.445 1.00 59.17  ? 1014 ARG B NE  1 
ATOM 19143 C CZ  . ARG D 1 1021 ? 349.152 362.537 335.416 1.00 59.17  ? 1014 ARG B CZ  1 
ATOM 19144 N NH1 . ARG D 1 1021 ? 347.979 361.948 335.604 1.00 59.17  ? 1014 ARG B NH1 1 
ATOM 19145 N NH2 . ARG D 1 1021 ? 350.176 362.223 336.199 1.00 59.17  ? 1014 ARG B NH2 1 
ATOM 19146 N N   . ALA D 1 1022 ? 355.608 364.720 331.610 1.00 56.94  ? 1015 ALA B N   1 
ATOM 19147 C CA  . ALA D 1 1022 ? 356.461 365.595 330.820 1.00 56.94  ? 1015 ALA B CA  1 
ATOM 19148 C C   . ALA D 1 1022 ? 357.181 364.814 329.735 1.00 56.94  ? 1015 ALA B C   1 
ATOM 19149 O O   . ALA D 1 1022 ? 357.385 365.323 328.632 1.00 56.94  ? 1015 ALA B O   1 
ATOM 19150 C CB  . ALA D 1 1022 ? 357.462 366.306 331.727 1.00 56.94  ? 1015 ALA B CB  1 
ATOM 19151 N N   . ALA D 1 1023 ? 357.573 363.575 330.028 1.00 54.07  ? 1016 ALA B N   1 
ATOM 19152 C CA  . ALA D 1 1023 ? 358.120 362.717 328.983 1.00 54.07  ? 1016 ALA B CA  1 
ATOM 19153 C C   . ALA D 1 1023 ? 357.084 362.469 327.894 1.00 54.07  ? 1016 ALA B C   1 
ATOM 19154 O O   . ALA D 1 1023 ? 357.400 362.512 326.697 1.00 54.07  ? 1016 ALA B O   1 
ATOM 19155 C CB  . ALA D 1 1023 ? 358.596 361.397 329.586 1.00 54.07  ? 1016 ALA B CB  1 
ATOM 19156 N N   . GLU D 1 1024 ? 355.837 362.212 328.293 1.00 54.27  ? 1017 GLU B N   1 
ATOM 19157 C CA  . GLU D 1 1024 ? 354.765 362.055 327.313 1.00 54.27  ? 1017 GLU B CA  1 
ATOM 19158 C C   . GLU D 1 1024 ? 354.628 363.301 326.444 1.00 54.27  ? 1017 GLU B C   1 
ATOM 19159 O O   . GLU D 1 1024 ? 354.588 363.216 325.210 1.00 54.27  ? 1017 GLU B O   1 
ATOM 19160 C CB  . GLU D 1 1024 ? 353.445 361.760 328.022 1.00 54.27  ? 1017 GLU B CB  1 
ATOM 19161 C CG  . GLU D 1 1024 ? 353.433 360.470 328.813 1.00 54.27  ? 1017 GLU B CG  1 
ATOM 19162 C CD  . GLU D 1 1024 ? 352.170 360.308 329.635 1.00 54.27  ? 1017 GLU B CD  1 
ATOM 19163 O OE1 . GLU D 1 1024 ? 351.287 361.187 329.549 1.00 54.27  ? 1017 GLU B OE1 1 
ATOM 19164 O OE2 . GLU D 1 1024 ? 352.060 359.303 330.368 1.00 54.27  ? 1017 GLU B OE2 1 
ATOM 19165 N N   . ILE D 1 1025 ? 354.544 364.471 327.078 1.00 54.55  ? 1018 ILE B N   1 
ATOM 19166 C CA  . ILE D 1 1025 ? 354.341 365.708 326.333 1.00 54.55  ? 1018 ILE B CA  1 
ATOM 19167 C C   . ILE D 1 1025 ? 355.561 366.034 325.487 1.00 54.55  ? 1018 ILE B C   1 
ATOM 19168 O O   . ILE D 1 1025 ? 355.441 366.681 324.445 1.00 54.55  ? 1018 ILE B O   1 
ATOM 19169 C CB  . ILE D 1 1025 ? 354.001 366.860 327.294 1.00 54.55  ? 1018 ILE B CB  1 
ATOM 19170 C CG1 . ILE D 1 1025 ? 352.686 366.581 328.030 1.00 54.55  ? 1018 ILE B CG1 1 
ATOM 19171 C CG2 . ILE D 1 1025 ? 353.915 368.174 326.538 1.00 54.55  ? 1018 ILE B CG2 1 
ATOM 19172 C CD1 . ILE D 1 1025 ? 351.456 366.562 327.138 1.00 54.55  ? 1018 ILE B CD1 1 
ATOM 19173 N N   . ARG D 1 1026 ? 356.744 365.581 325.896 1.00 56.37  ? 1019 ARG B N   1 
ATOM 19174 C CA  . ARG D 1 1026 ? 357.941 365.808 325.098 1.00 56.37  ? 1019 ARG B CA  1 
ATOM 19175 C C   . ARG D 1 1026 ? 357.935 364.935 323.853 1.00 56.37  ? 1019 ARG B C   1 
ATOM 19176 O O   . ARG D 1 1026 ? 358.310 365.389 322.765 1.00 56.37  ? 1019 ARG B O   1 
ATOM 19177 C CB  . ARG D 1 1026 ? 359.181 365.540 325.946 1.00 56.37  ? 1019 ARG B CB  1 
ATOM 19178 C CG  . ARG D 1 1026 ? 360.490 365.529 325.176 1.00 56.37  ? 1019 ARG B CG  1 
ATOM 19179 C CD  . ARG D 1 1026 ? 361.671 365.532 326.128 1.00 56.37  ? 1019 ARG B CD  1 
ATOM 19180 N NE  . ARG D 1 1026 ? 361.513 364.544 327.191 1.00 56.37  ? 1019 ARG B NE  1 
ATOM 19181 C CZ  . ARG D 1 1026 ? 362.289 364.470 328.268 1.00 56.37  ? 1019 ARG B CZ  1 
ATOM 19182 N NH1 . ARG D 1 1026 ? 362.063 363.537 329.182 1.00 56.37  ? 1019 ARG B NH1 1 
ATOM 19183 N NH2 . ARG D 1 1026 ? 363.288 365.327 328.435 1.00 56.37  ? 1019 ARG B NH2 1 
ATOM 19184 N N   . ALA D 1 1027 ? 357.513 363.679 323.995 1.00 52.05  ? 1020 ALA B N   1 
ATOM 19185 C CA  . ALA D 1 1027 ? 357.305 362.847 322.817 1.00 52.05  ? 1020 ALA B CA  1 
ATOM 19186 C C   . ALA D 1 1027 ? 356.281 363.481 321.886 1.00 52.05  ? 1020 ALA B C   1 
ATOM 19187 O O   . ALA D 1 1027 ? 356.472 363.514 320.663 1.00 52.05  ? 1020 ALA B O   1 
ATOM 19188 C CB  . ALA D 1 1027 ? 356.858 361.448 323.236 1.00 52.05  ? 1020 ALA B CB  1 
ATOM 19189 N N   . SER D 1 1028 ? 355.195 364.009 322.452 1.00 51.62  ? 1021 SER B N   1 
ATOM 19190 C CA  . SER D 1 1028 ? 354.174 364.656 321.635 1.00 51.62  ? 1021 SER B CA  1 
ATOM 19191 C C   . SER D 1 1028 ? 354.726 365.891 320.933 1.00 51.62  ? 1021 SER B C   1 
ATOM 19192 O O   . SER D 1 1028 ? 354.398 366.152 319.772 1.00 51.62  ? 1021 SER B O   1 
ATOM 19193 C CB  . SER D 1 1028 ? 352.972 365.027 322.500 1.00 51.62  ? 1021 SER B CB  1 
ATOM 19194 O OG  . SER D 1 1028 ? 352.395 363.875 323.089 1.00 51.62  ? 1021 SER B OG  1 
ATOM 19195 N N   . ALA D 1 1029 ? 355.570 366.661 321.619 1.00 53.69  ? 1022 ALA B N   1 
ATOM 19196 C CA  . ALA D 1 1029 ? 356.124 367.872 321.025 1.00 53.69  ? 1022 ALA B CA  1 
ATOM 19197 C C   . ALA D 1 1029 ? 357.109 367.539 319.916 1.00 53.69  ? 1022 ALA B C   1 
ATOM 19198 O O   . ALA D 1 1029 ? 357.151 368.225 318.889 1.00 53.69  ? 1022 ALA B O   1 
ATOM 19199 C CB  . ALA D 1 1029 ? 356.798 368.723 322.099 1.00 53.69  ? 1022 ALA B CB  1 
ATOM 19200 N N   . ASN D 1 1030 ? 357.915 366.495 320.104 1.00 53.63  ? 1023 ASN B N   1 
ATOM 19201 C CA  . ASN D 1 1030 ? 358.801 366.058 319.032 1.00 53.63  ? 1023 ASN B CA  1 
ATOM 19202 C C   . ASN D 1 1030 ? 357.999 365.568 317.834 1.00 53.63  ? 1023 ASN B C   1 
ATOM 19203 O O   . ASN D 1 1030 ? 358.339 365.867 316.682 1.00 53.63  ? 1023 ASN B O   1 
ATOM 19204 C CB  . ASN D 1 1030 ? 359.737 364.964 319.540 1.00 53.63  ? 1023 ASN B CB  1 
ATOM 19205 C CG  . ASN D 1 1030 ? 360.734 365.477 320.556 1.00 53.63  ? 1023 ASN B CG  1 
ATOM 19206 O OD1 . ASN D 1 1030 ? 360.500 366.487 321.218 1.00 53.63  ? 1023 ASN B OD1 1 
ATOM 19207 N ND2 . ASN D 1 1030 ? 361.858 364.782 320.684 1.00 53.63  ? 1023 ASN B ND2 1 
ATOM 19208 N N   . LEU D 1 1031 ? 356.923 364.821 318.088 1.00 52.46  ? 1024 LEU B N   1 
ATOM 19209 C CA  . LEU D 1 1031 ? 356.059 364.384 316.998 1.00 52.46  ? 1024 LEU B CA  1 
ATOM 19210 C C   . LEU D 1 1031 ? 355.441 365.577 316.283 1.00 52.46  ? 1024 LEU B C   1 
ATOM 19211 O O   . LEU D 1 1031 ? 355.305 365.572 315.056 1.00 52.46  ? 1024 LEU B O   1 
ATOM 19212 C CB  . LEU D 1 1031 ? 354.971 363.456 317.534 1.00 52.46  ? 1024 LEU B CB  1 
ATOM 19213 C CG  . LEU D 1 1031 ? 353.978 362.917 316.504 1.00 52.46  ? 1024 LEU B CG  1 
ATOM 19214 C CD1 . LEU D 1 1031 ? 354.695 362.155 315.405 1.00 52.46  ? 1024 LEU B CD1 1 
ATOM 19215 C CD2 . LEU D 1 1031 ? 352.947 362.035 317.182 1.00 52.46  ? 1024 LEU B CD2 1 
ATOM 19216 N N   . ALA D 1 1032 ? 355.069 366.614 317.034 1.00 52.85  ? 1025 ALA B N   1 
ATOM 19217 C CA  . ALA D 1 1032 ? 354.472 367.795 316.424 1.00 52.85  ? 1025 ALA B CA  1 
ATOM 19218 C C   . ALA D 1 1032 ? 355.487 368.555 315.584 1.00 52.85  ? 1025 ALA B C   1 
ATOM 19219 O O   . ALA D 1 1032 ? 355.160 369.047 314.500 1.00 52.85  ? 1025 ALA B O   1 
ATOM 19220 C CB  . ALA D 1 1032 ? 353.890 368.701 317.507 1.00 52.85  ? 1025 ALA B CB  1 
ATOM 19221 N N   . ALA D 1 1033 ? 356.721 368.671 316.072 1.00 54.10  ? 1026 ALA B N   1 
ATOM 19222 C CA  . ALA D 1 1033 ? 357.767 369.316 315.288 1.00 54.10  ? 1026 ALA B CA  1 
ATOM 19223 C C   . ALA D 1 1033 ? 358.039 368.546 314.003 1.00 54.10  ? 1026 ALA B C   1 
ATOM 19224 O O   . ALA D 1 1033 ? 358.201 369.144 312.931 1.00 54.10  ? 1026 ALA B O   1 
ATOM 19225 C CB  . ALA D 1 1033 ? 359.040 369.440 316.121 1.00 54.10  ? 1026 ALA B CB  1 
ATOM 19226 N N   . THR D 1 1034 ? 358.092 367.216 314.090 1.00 54.42  ? 1027 THR B N   1 
ATOM 19227 C CA  . THR D 1 1034 ? 358.286 366.408 312.891 1.00 54.42  ? 1027 THR B CA  1 
ATOM 19228 C C   . THR D 1 1034 ? 357.116 366.571 311.928 1.00 54.42  ? 1027 THR B C   1 
ATOM 19229 O O   . THR D 1 1034 ? 357.311 366.679 310.711 1.00 54.42  ? 1027 THR B O   1 
ATOM 19230 C CB  . THR D 1 1034 ? 358.463 364.940 313.273 1.00 54.42  ? 1027 THR B CB  1 
ATOM 19231 O OG1 . THR D 1 1034 ? 359.593 364.805 314.144 1.00 54.42  ? 1027 THR B OG1 1 
ATOM 19232 C CG2 . THR D 1 1034 ? 358.676 364.083 312.036 1.00 54.42  ? 1027 THR B CG2 1 
ATOM 19233 N N   . LYS D 1 1035 ? 355.893 366.593 312.458 1.00 53.58  ? 1028 LYS B N   1 
ATOM 19234 C CA  . LYS D 1 1035 ? 354.718 366.757 311.612 1.00 53.58  ? 1028 LYS B CA  1 
ATOM 19235 C C   . LYS D 1 1035 ? 354.739 368.109 310.916 1.00 53.58  ? 1028 LYS B C   1 
ATOM 19236 O O   . LYS D 1 1035 ? 354.399 368.214 309.734 1.00 53.58  ? 1028 LYS B O   1 
ATOM 19237 C CB  . LYS D 1 1035 ? 353.454 366.597 312.454 1.00 53.58  ? 1028 LYS B CB  1 
ATOM 19238 C CG  . LYS D 1 1035 ? 352.208 366.249 311.659 1.00 53.58  ? 1028 LYS B CG  1 
ATOM 19239 C CD  . LYS D 1 1035 ? 350.987 366.115 312.561 1.00 53.58  ? 1028 LYS B CD  1 
ATOM 19240 C CE  . LYS D 1 1035 ? 351.080 364.907 313.484 1.00 53.58  ? 1028 LYS B CE  1 
ATOM 19241 N NZ  . LYS D 1 1035 ? 351.104 363.622 312.737 1.00 53.58  ? 1028 LYS B NZ  1 
ATOM 19242 N N   . MET D 1 1036 ? 355.138 369.156 311.634 1.00 55.49  ? 1029 MET B N   1 
ATOM 19243 C CA  . MET D 1 1036 ? 355.333 370.457 311.010 1.00 55.49  ? 1029 MET B CA  1 
ATOM 19244 C C   . MET D 1 1036 ? 356.334 370.353 309.870 1.00 55.49  ? 1029 MET B C   1 
ATOM 19245 O O   . MET D 1 1036 ? 356.011 370.633 308.710 1.00 55.49  ? 1029 MET B O   1 
ATOM 19246 C CB  . MET D 1 1036 ? 355.811 371.466 312.055 1.00 55.49  ? 1029 MET B CB  1 
ATOM 19247 C CG  . MET D 1 1036 ? 355.883 372.899 311.562 1.00 55.49  ? 1029 MET B CG  1 
ATOM 19248 S SD  . MET D 1 1036 ? 354.267 373.681 311.437 1.00 55.49  ? 1029 MET B SD  1 
ATOM 19249 C CE  . MET D 1 1036 ? 353.847 373.813 313.170 1.00 55.49  ? 1029 MET B CE  1 
ATOM 19250 N N   . SER D 1 1037 ? 357.554 369.917 310.184 1.00 53.37  ? 1030 SER B N   1 
ATOM 19251 C CA  . SER D 1 1037 ? 358.609 369.866 309.180 1.00 53.37  ? 1030 SER B CA  1 
ATOM 19252 C C   . SER D 1 1037 ? 358.199 369.069 307.950 1.00 53.37  ? 1030 SER B C   1 
ATOM 19253 O O   . SER D 1 1037 ? 358.623 369.391 306.834 1.00 53.37  ? 1030 SER B O   1 
ATOM 19254 C CB  . SER D 1 1037 ? 359.874 369.267 309.788 1.00 53.37  ? 1030 SER B CB  1 
ATOM 19255 O OG  . SER D 1 1037 ? 359.610 368.001 310.362 1.00 53.37  ? 1030 SER B OG  1 
ATOM 19256 N N   . GLU D 1 1038 ? 357.381 368.031 308.122 1.00 54.43  ? 1031 GLU B N   1 
ATOM 19257 C CA  . GLU D 1 1038 ? 357.023 367.172 306.997 1.00 54.43  ? 1031 GLU B CA  1 
ATOM 19258 C C   . GLU D 1 1038 ? 355.808 367.697 306.233 1.00 54.43  ? 1031 GLU B C   1 
ATOM 19259 O O   . GLU D 1 1038 ? 355.900 367.978 305.034 1.00 54.43  ? 1031 GLU B O   1 
ATOM 19260 C CB  . GLU D 1 1038 ? 356.772 365.744 307.492 1.00 54.43  ? 1031 GLU B CB  1 
ATOM 19261 C CG  . GLU D 1 1038 ? 358.018 365.060 308.031 1.00 54.43  ? 1031 GLU B CG  1 
ATOM 19262 C CD  . GLU D 1 1038 ? 357.793 363.595 308.333 1.00 54.43  ? 1031 GLU B CD  1 
ATOM 19263 O OE1 . GLU D 1 1038 ? 356.761 363.052 307.887 1.00 54.43  ? 1031 GLU B OE1 1 
ATOM 19264 O OE2 . GLU D 1 1038 ? 358.645 362.987 309.014 1.00 54.43  ? 1031 GLU B OE2 1 
ATOM 19265 N N   . CYS D 1 1039 ? 354.666 367.833 306.908 1.00 55.51  ? 1032 CYS B N   1 
ATOM 19266 C CA  . CYS D 1 1039 ? 353.440 368.225 306.223 1.00 55.51  ? 1032 CYS B CA  1 
ATOM 19267 C C   . CYS D 1 1039 ? 353.430 369.715 305.901 1.00 55.51  ? 1032 CYS B C   1 
ATOM 19268 O O   . CYS D 1 1039 ? 353.106 370.112 304.777 1.00 55.51  ? 1032 CYS B O   1 
ATOM 19269 C CB  . CYS D 1 1039 ? 352.223 367.864 307.078 1.00 55.51  ? 1032 CYS B CB  1 
ATOM 19270 S SG  . CYS D 1 1039 ? 352.439 366.448 308.190 1.00 55.51  ? 1032 CYS B SG  1 
ATOM 19271 N N   . VAL D 1 1040 ? 353.772 370.555 306.878 1.00 54.27  ? 1033 VAL B N   1 
ATOM 19272 C CA  . VAL D 1 1040 ? 353.664 371.998 306.693 1.00 54.27  ? 1033 VAL B CA  1 
ATOM 19273 C C   . VAL D 1 1040 ? 354.785 372.514 305.800 1.00 54.27  ? 1033 VAL B C   1 
ATOM 19274 O O   . VAL D 1 1040 ? 354.541 373.237 304.828 1.00 54.27  ? 1033 VAL B O   1 
ATOM 19275 C CB  . VAL D 1 1040 ? 353.660 372.705 308.060 1.00 54.27  ? 1033 VAL B CB  1 
ATOM 19276 C CG1 . VAL D 1 1040 ? 353.619 374.210 307.883 1.00 54.27  ? 1033 VAL B CG1 1 
ATOM 19277 C CG2 . VAL D 1 1040 ? 352.484 372.232 308.897 1.00 54.27  ? 1033 VAL B CG2 1 
ATOM 19278 N N   . LEU D 1 1041 ? 356.028 372.155 306.112 1.00 54.46  ? 1034 LEU B N   1 
ATOM 19279 C CA  . LEU D 1 1041 ? 357.182 372.637 305.367 1.00 54.46  ? 1034 LEU B CA  1 
ATOM 19280 C C   . LEU D 1 1041 ? 357.502 371.791 304.144 1.00 54.46  ? 1034 LEU B C   1 
ATOM 19281 O O   . LEU D 1 1041 ? 358.459 372.102 303.429 1.00 54.46  ? 1034 LEU B O   1 
ATOM 19282 C CB  . LEU D 1 1041 ? 358.411 372.692 306.277 1.00 54.46  ? 1034 LEU B CB  1 
ATOM 19283 C CG  . LEU D 1 1041 ? 358.222 373.356 307.641 1.00 54.46  ? 1034 LEU B CG  1 
ATOM 19284 C CD1 . LEU D 1 1041 ? 359.550 373.439 308.377 1.00 54.46  ? 1034 LEU B CD1 1 
ATOM 19285 C CD2 . LEU D 1 1041 ? 357.612 374.733 307.494 1.00 54.46  ? 1034 LEU B CD2 1 
ATOM 19286 N N   . GLY D 1 1042 ? 356.739 370.737 303.886 1.00 54.64  ? 1035 GLY B N   1 
ATOM 19287 C CA  . GLY D 1 1042 ? 356.983 369.911 302.728 1.00 54.64  ? 1035 GLY B CA  1 
ATOM 19288 C C   . GLY D 1 1042 ? 355.785 369.045 302.413 1.00 54.64  ? 1035 GLY B C   1 
ATOM 19289 O O   . GLY D 1 1042 ? 354.720 369.178 303.019 1.00 54.64  ? 1035 GLY B O   1 
ATOM 19290 N N   . GLN D 1 1043 ? 355.974 368.152 301.448 1.00 53.29  ? 1036 GLN B N   1 
ATOM 19291 C CA  . GLN D 1 1043 ? 354.966 367.174 301.065 1.00 53.29  ? 1036 GLN B CA  1 
ATOM 19292 C C   . GLN D 1 1043 ? 355.436 365.801 301.520 1.00 53.29  ? 1036 GLN B C   1 
ATOM 19293 O O   . GLN D 1 1043 ? 356.462 365.303 301.045 1.00 53.29  ? 1036 GLN B O   1 
ATOM 19294 C CB  . GLN D 1 1043 ? 354.728 367.193 299.557 1.00 53.29  ? 1036 GLN B CB  1 
ATOM 19295 C CG  . GLN D 1 1043 ? 353.444 366.520 299.138 1.00 53.29  ? 1036 GLN B CG  1 
ATOM 19296 C CD  . GLN D 1 1043 ? 353.278 366.466 297.637 1.00 53.29  ? 1036 GLN B CD  1 
ATOM 19297 O OE1 . GLN D 1 1043 ? 354.155 366.894 296.887 1.00 53.29  ? 1036 GLN B OE1 1 
ATOM 19298 N NE2 . GLN D 1 1043 ? 352.149 365.937 297.189 1.00 53.29  ? 1036 GLN B NE2 1 
ATOM 19299 N N   . SER D 1 1044 ? 354.688 365.195 302.436 1.00 52.55  ? 1037 SER B N   1 
ATOM 19300 C CA  . SER D 1 1044 ? 355.083 363.946 303.067 1.00 52.55  ? 1037 SER B CA  1 
ATOM 19301 C C   . SER D 1 1044 ? 354.506 362.756 302.314 1.00 52.55  ? 1037 SER B C   1 
ATOM 19302 O O   . SER D 1 1044 ? 353.368 362.798 301.838 1.00 52.55  ? 1037 SER B O   1 
ATOM 19303 C CB  . SER D 1 1044 ? 354.620 363.908 304.523 1.00 52.55  ? 1037 SER B CB  1 
ATOM 19304 O OG  . SER D 1 1044 ? 355.034 362.712 305.158 1.00 52.55  ? 1037 SER B OG  1 
ATOM 19305 N N   . LYS D 1 1045 ? 355.304 361.694 302.212 1.00 50.74  ? 1038 LYS B N   1 
ATOM 19306 C CA  . LYS D 1 1045 ? 354.864 360.440 301.622 1.00 50.74  ? 1038 LYS B CA  1 
ATOM 19307 C C   . LYS D 1 1045 ? 354.395 359.430 302.657 1.00 50.74  ? 1038 LYS B C   1 
ATOM 19308 O O   . LYS D 1 1045 ? 353.741 358.447 302.290 1.00 50.74  ? 1038 LYS B O   1 
ATOM 19309 C CB  . LYS D 1 1045 ? 356.000 359.816 300.804 1.00 50.74  ? 1038 LYS B CB  1 
ATOM 19310 C CG  . LYS D 1 1045 ? 356.392 360.608 299.569 1.00 50.74  ? 1038 LYS B CG  1 
ATOM 19311 C CD  . LYS D 1 1045 ? 355.381 360.429 298.451 1.00 50.74  ? 1038 LYS B CD  1 
ATOM 19312 C CE  . LYS D 1 1045 ? 355.818 361.143 297.184 1.00 50.74  ? 1038 LYS B CE  1 
ATOM 19313 N NZ  . LYS D 1 1045 ? 357.136 360.660 296.689 1.00 50.74  ? 1038 LYS B NZ  1 
ATOM 19314 N N   . ARG D 1 1046 ? 354.712 359.646 303.930 1.00 50.57  ? 1039 ARG B N   1 
ATOM 19315 C CA  . ARG D 1 1046 ? 354.315 358.716 304.974 1.00 50.57  ? 1039 ARG B CA  1 
ATOM 19316 C C   . ARG D 1 1046 ? 352.798 358.649 305.075 1.00 50.57  ? 1039 ARG B C   1 
ATOM 19317 O O   . ARG D 1 1046 ? 352.109 359.668 304.971 1.00 50.57  ? 1039 ARG B O   1 
ATOM 19318 C CB  . ARG D 1 1046 ? 354.920 359.145 306.309 1.00 50.57  ? 1039 ARG B CB  1 
ATOM 19319 C CG  . ARG D 1 1046 ? 356.431 359.260 306.290 1.00 50.57  ? 1039 ARG B CG  1 
ATOM 19320 C CD  . ARG D 1 1046 ? 356.953 359.908 307.551 1.00 50.57  ? 1039 ARG B CD  1 
ATOM 19321 N NE  . ARG D 1 1046 ? 356.728 359.088 308.736 1.00 50.57  ? 1039 ARG B NE  1 
ATOM 19322 C CZ  . ARG D 1 1046 ? 357.039 359.460 309.973 1.00 50.57  ? 1039 ARG B CZ  1 
ATOM 19323 N NH1 . ARG D 1 1046 ? 356.798 358.647 310.990 1.00 50.57  ? 1039 ARG B NH1 1 
ATOM 19324 N NH2 . ARG D 1 1046 ? 357.592 360.644 310.197 1.00 50.57  ? 1039 ARG B NH2 1 
ATOM 19325 N N   . VAL D 1 1047 ? 352.282 357.445 305.280 1.00 49.81  ? 1040 VAL B N   1 
ATOM 19326 C CA  . VAL D 1 1047 ? 350.843 357.224 305.323 1.00 49.81  ? 1040 VAL B CA  1 
ATOM 19327 C C   . VAL D 1 1047 ? 350.349 357.383 306.753 1.00 49.81  ? 1040 VAL B C   1 
ATOM 19328 O O   . VAL D 1 1047 ? 351.015 356.971 307.711 1.00 49.81  ? 1040 VAL B O   1 
ATOM 19329 C CB  . VAL D 1 1047 ? 350.500 355.834 304.762 1.00 49.81  ? 1040 VAL B CB  1 
ATOM 19330 C CG1 . VAL D 1 1047 ? 349.001 355.593 304.814 1.00 49.81  ? 1040 VAL B CG1 1 
ATOM 19331 C CG2 . VAL D 1 1047 ? 351.020 355.694 303.342 1.00 49.81  ? 1040 VAL B CG2 1 
ATOM 19332 N N   . ASP D 1 1048 ? 349.172 357.988 306.899 1.00 52.65  ? 1041 ASP B N   1 
ATOM 19333 C CA  . ASP D 1 1048 ? 348.525 358.193 308.192 1.00 52.65  ? 1041 ASP B CA  1 
ATOM 19334 C C   . ASP D 1 1048 ? 349.344 359.085 309.116 1.00 52.65  ? 1041 ASP B C   1 
ATOM 19335 O O   . ASP D 1 1048 ? 349.108 359.109 310.328 1.00 52.65  ? 1041 ASP B O   1 
ATOM 19336 C CB  . ASP D 1 1048 ? 348.232 356.857 308.883 1.00 52.65  ? 1041 ASP B CB  1 
ATOM 19337 C CG  . ASP D 1 1048 ? 347.302 355.974 308.075 1.00 52.65  ? 1041 ASP B CG  1 
ATOM 19338 O OD1 . ASP D 1 1048 ? 346.833 356.423 307.008 1.00 52.65  ? 1041 ASP B OD1 1 
ATOM 19339 O OD2 . ASP D 1 1048 ? 347.041 354.831 308.505 1.00 52.65  ? 1041 ASP B OD2 1 
ATOM 19340 N N   . PHE D 1 1049 ? 350.306 359.825 308.567 1.00 51.81  ? 1042 PHE B N   1 
ATOM 19341 C CA  . PHE D 1 1049 ? 351.103 360.755 309.355 1.00 51.81  ? 1042 PHE B CA  1 
ATOM 19342 C C   . PHE D 1 1049 ? 350.698 362.205 309.153 1.00 51.81  ? 1042 PHE B C   1 
ATOM 19343 O O   . PHE D 1 1049 ? 350.715 362.980 310.115 1.00 51.81  ? 1042 PHE B O   1 
ATOM 19344 C CB  . PHE D 1 1049 ? 352.587 360.606 309.013 1.00 51.81  ? 1042 PHE B CB  1 
ATOM 19345 C CG  . PHE D 1 1049 ? 353.481 361.497 309.820 1.00 51.81  ? 1042 PHE B CG  1 
ATOM 19346 C CD1 . PHE D 1 1049 ? 353.800 361.175 311.126 1.00 51.81  ? 1042 PHE B CD1 1 
ATOM 19347 C CD2 . PHE D 1 1049 ? 354.002 362.656 309.276 1.00 51.81  ? 1042 PHE B CD2 1 
ATOM 19348 C CE1 . PHE D 1 1049 ? 354.620 361.990 311.874 1.00 51.81  ? 1042 PHE B CE1 1 
ATOM 19349 C CE2 . PHE D 1 1049 ? 354.823 363.476 310.021 1.00 51.81  ? 1042 PHE B CE2 1 
ATOM 19350 C CZ  . PHE D 1 1049 ? 355.133 363.142 311.321 1.00 51.81  ? 1042 PHE B CZ  1 
ATOM 19351 N N   . CYS D 1 1050 ? 350.335 362.587 307.934 1.00 54.62  ? 1043 CYS B N   1 
ATOM 19352 C CA  . CYS D 1 1050 ? 349.887 363.935 307.615 1.00 54.62  ? 1043 CYS B CA  1 
ATOM 19353 C C   . CYS D 1 1050 ? 348.422 363.921 307.197 1.00 54.62  ? 1043 CYS B C   1 
ATOM 19354 O O   . CYS D 1 1050 ? 348.023 364.578 306.233 1.00 54.62  ? 1043 CYS B O   1 
ATOM 19355 C CB  . CYS D 1 1050 ? 350.751 364.556 306.521 1.00 54.62  ? 1043 CYS B CB  1 
ATOM 19356 S SG  . CYS D 1 1050 ? 352.481 364.828 306.967 1.00 54.62  ? 1043 CYS B SG  1 
ATOM 19357 N N   . GLY D 1 1051 ? 347.609 363.159 307.917 1.00 51.35  ? 1044 GLY B N   1 
ATOM 19358 C CA  . GLY D 1 1051 ? 346.195 363.051 307.636 1.00 51.35  ? 1044 GLY B CA  1 
ATOM 19359 C C   . GLY D 1 1051 ? 345.864 361.822 306.806 1.00 51.35  ? 1044 GLY B C   1 
ATOM 19360 O O   . GLY D 1 1051 ? 346.729 361.185 306.199 1.00 51.35  ? 1044 GLY B O   1 
ATOM 19361 N N   . LYS D 1 1052 ? 344.577 361.488 306.781 1.00 49.58  ? 1045 LYS B N   1 
ATOM 19362 C CA  . LYS D 1 1052 ? 344.107 360.321 306.049 1.00 49.58  ? 1045 LYS B CA  1 
ATOM 19363 C C   . LYS D 1 1052 ? 344.043 360.628 304.560 1.00 49.58  ? 1045 LYS B C   1 
ATOM 19364 O O   . LYS D 1 1052 ? 343.349 361.557 304.137 1.00 49.58  ? 1045 LYS B O   1 
ATOM 19365 C CB  . LYS D 1 1052 ? 342.734 359.889 306.558 1.00 49.58  ? 1045 LYS B CB  1 
ATOM 19366 C CG  . LYS D 1 1052 ? 342.236 358.591 305.952 1.00 49.58  ? 1045 LYS B CG  1 
ATOM 19367 C CD  . LYS D 1 1052 ? 340.867 358.214 306.490 1.00 49.58  ? 1045 LYS B CD  1 
ATOM 19368 C CE  . LYS D 1 1052 ? 340.433 356.846 305.991 1.00 49.58  ? 1045 LYS B CE  1 
ATOM 19369 N NZ  . LYS D 1 1052 ? 340.413 356.775 304.506 1.00 49.58  ? 1045 LYS B NZ  1 
ATOM 19370 N N   . GLY D 1 1053 ? 344.763 359.842 303.770 1.00 50.04  ? 1046 GLY B N   1 
ATOM 19371 C CA  . GLY D 1 1053 ? 344.831 360.041 302.336 1.00 50.04  ? 1046 GLY B CA  1 
ATOM 19372 C C   . GLY D 1 1053 ? 346.152 360.649 301.912 1.00 50.04  ? 1046 GLY B C   1 
ATOM 19373 O O   . GLY D 1 1053 ? 347.025 360.974 302.723 1.00 50.04  ? 1046 GLY B O   1 
ATOM 19374 N N   . TYR D 1 1054 ? 346.290 360.799 300.600 1.00 49.75  ? 1047 TYR B N   1 
ATOM 19375 C CA  . TYR D 1 1054 ? 347.498 361.385 300.037 1.00 49.75  ? 1047 TYR B CA  1 
ATOM 19376 C C   . TYR D 1 1054 ? 347.621 362.838 300.472 1.00 49.75  ? 1047 TYR B C   1 
ATOM 19377 O O   . TYR D 1 1054 ? 346.742 363.658 300.189 1.00 49.75  ? 1047 TYR B O   1 
ATOM 19378 C CB  . TYR D 1 1054 ? 347.471 361.284 298.515 1.00 49.75  ? 1047 TYR B CB  1 
ATOM 19379 C CG  . TYR D 1 1054 ? 347.204 359.890 297.996 1.00 49.75  ? 1047 TYR B CG  1 
ATOM 19380 C CD1 . TYR D 1 1054 ? 347.608 358.772 298.709 1.00 49.75  ? 1047 TYR B CD1 1 
ATOM 19381 C CD2 . TYR D 1 1054 ? 346.540 359.692 296.793 1.00 49.75  ? 1047 TYR B CD2 1 
ATOM 19382 C CE1 . TYR D 1 1054 ? 347.363 357.498 298.240 1.00 49.75  ? 1047 TYR B CE1 1 
ATOM 19383 C CE2 . TYR D 1 1054 ? 346.290 358.422 296.316 1.00 49.75  ? 1047 TYR B CE2 1 
ATOM 19384 C CZ  . TYR D 1 1054 ? 346.703 357.328 297.044 1.00 49.75  ? 1047 TYR B CZ  1 
ATOM 19385 O OH  . TYR D 1 1054 ? 346.457 356.060 296.572 1.00 49.75  ? 1047 TYR B OH  1 
ATOM 19386 N N   . HIS D 1 1055 ? 348.715 363.156 301.156 1.00 52.73  ? 1048 HIS B N   1 
ATOM 19387 C CA  . HIS D 1 1055 ? 348.916 364.495 301.685 1.00 52.73  ? 1048 HIS B CA  1 
ATOM 19388 C C   . HIS D 1 1055 ? 349.326 365.459 300.583 1.00 52.73  ? 1048 HIS B C   1 
ATOM 19389 O O   . HIS D 1 1055 ? 350.176 365.146 299.744 1.00 52.73  ? 1048 HIS B O   1 
ATOM 19390 C CB  . HIS D 1 1055 ? 349.982 364.481 302.778 1.00 52.73  ? 1048 HIS B CB  1 
ATOM 19391 C CG  . HIS D 1 1055 ? 350.482 365.842 303.148 1.00 52.73  ? 1048 HIS B CG  1 
ATOM 19392 N ND1 . HIS D 1 1055 ? 351.620 366.390 302.599 1.00 52.73  ? 1048 HIS B ND1 1 
ATOM 19393 C CD2 . HIS D 1 1055 ? 349.996 366.767 304.008 1.00 52.73  ? 1048 HIS B CD2 1 
ATOM 19394 C CE1 . HIS D 1 1055 ? 351.816 367.593 303.108 1.00 52.73  ? 1048 HIS B CE1 1 
ATOM 19395 N NE2 . HIS D 1 1055 ? 350.845 367.846 303.966 1.00 52.73  ? 1048 HIS B NE2 1 
ATOM 19396 N N   . LEU D 1 1056 ? 348.710 366.639 300.591 1.00 52.13  ? 1049 LEU B N   1 
ATOM 19397 C CA  . LEU D 1 1056 ? 349.064 367.729 299.693 1.00 52.13  ? 1049 LEU B CA  1 
ATOM 19398 C C   . LEU D 1 1056 ? 349.751 368.873 300.420 1.00 52.13  ? 1049 LEU B C   1 
ATOM 19399 O O   . LEU D 1 1056 ? 350.795 369.356 299.973 1.00 52.13  ? 1049 LEU B O   1 
ATOM 19400 C CB  . LEU D 1 1056 ? 347.809 368.245 298.979 1.00 52.13  ? 1049 LEU B CB  1 
ATOM 19401 C CG  . LEU D 1 1056 ? 347.162 367.285 297.985 1.00 52.13  ? 1049 LEU B CG  1 
ATOM 19402 C CD1 . LEU D 1 1056 ? 345.851 367.862 297.500 1.00 52.13  ? 1049 LEU B CD1 1 
ATOM 19403 C CD2 . LEU D 1 1056 ? 348.088 367.005 296.816 1.00 52.13  ? 1049 LEU B CD2 1 
ATOM 19404 N N   . MET D 1 1057 ? 349.187 369.318 301.537 1.00 52.79  ? 1050 MET B N   1 
ATOM 19405 C CA  . MET D 1 1057 ? 349.786 370.365 302.353 1.00 52.79  ? 1050 MET B CA  1 
ATOM 19406 C C   . MET D 1 1057 ? 349.012 370.430 303.662 1.00 52.79  ? 1050 MET B C   1 
ATOM 19407 O O   . MET D 1 1057 ? 347.935 369.845 303.798 1.00 52.79  ? 1050 MET B O   1 
ATOM 19408 C CB  . MET D 1 1057 ? 349.777 371.718 301.637 1.00 52.79  ? 1050 MET B CB  1 
ATOM 19409 C CG  . MET D 1 1057 ? 348.394 372.269 301.348 1.00 52.79  ? 1050 MET B CG  1 
ATOM 19410 S SD  . MET D 1 1057 ? 348.430 373.724 300.286 1.00 52.79  ? 1050 MET B SD  1 
ATOM 19411 C CE  . MET D 1 1057 ? 349.602 374.759 301.156 1.00 52.79  ? 1050 MET B CE  1 
ATOM 19412 N N   . SER D 1 1058 ? 349.580 371.148 304.627 1.00 52.70  ? 1051 SER B N   1 
ATOM 19413 C CA  . SER D 1 1058 ? 348.973 371.290 305.940 1.00 52.70  ? 1051 SER B CA  1 
ATOM 19414 C C   . SER D 1 1058 ? 349.158 372.717 306.428 1.00 52.70  ? 1051 SER B C   1 
ATOM 19415 O O   . SER D 1 1058 ? 349.984 373.472 305.910 1.00 52.70  ? 1051 SER B O   1 
ATOM 19416 C CB  . SER D 1 1058 ? 349.573 370.306 306.951 1.00 52.70  ? 1051 SER B CB  1 
ATOM 19417 O OG  . SER D 1 1058 ? 349.360 368.967 306.544 1.00 52.70  ? 1051 SER B OG  1 
ATOM 19418 N N   . PHE D 1 1059 ? 348.374 373.077 307.443 1.00 52.12  ? 1052 PHE B N   1 
ATOM 19419 C CA  . PHE D 1 1059 ? 348.386 374.415 308.005 1.00 52.12  ? 1052 PHE B CA  1 
ATOM 19420 C C   . PHE D 1 1059 ? 348.356 374.308 309.525 1.00 52.12  ? 1052 PHE B C   1 
ATOM 19421 O O   . PHE D 1 1059 ? 347.508 373.584 310.076 1.00 52.12  ? 1052 PHE B O   1 
ATOM 19422 C CB  . PHE D 1 1059 ? 347.189 375.231 307.510 1.00 52.12  ? 1052 PHE B CB  1 
ATOM 19423 C CG  . PHE D 1 1059 ? 347.041 375.249 306.020 1.00 52.12  ? 1052 PHE B CG  1 
ATOM 19424 C CD1 . PHE D 1 1059 ? 347.833 376.071 305.242 1.00 52.12  ? 1052 PHE B CD1 1 
ATOM 19425 C CD2 . PHE D 1 1059 ? 346.101 374.452 305.398 1.00 52.12  ? 1052 PHE B CD2 1 
ATOM 19426 C CE1 . PHE D 1 1059 ? 347.694 376.091 303.874 1.00 52.12  ? 1052 PHE B CE1 1 
ATOM 19427 C CE2 . PHE D 1 1059 ? 345.959 374.469 304.029 1.00 52.12  ? 1052 PHE B CE2 1 
ATOM 19428 C CZ  . PHE D 1 1059 ? 346.757 375.289 303.266 1.00 52.12  ? 1052 PHE B CZ  1 
ATOM 19429 N N   . PRO D 1 1060 ? 349.245 374.995 310.237 1.00 52.09  ? 1053 PRO B N   1 
ATOM 19430 C CA  . PRO D 1 1060 ? 349.214 374.955 311.699 1.00 52.09  ? 1053 PRO B CA  1 
ATOM 19431 C C   . PRO D 1 1060 ? 348.365 376.063 312.299 1.00 52.09  ? 1053 PRO B C   1 
ATOM 19432 O O   . PRO D 1 1060 ? 348.196 377.142 311.729 1.00 52.09  ? 1053 PRO B O   1 
ATOM 19433 C CB  . PRO D 1 1060 ? 350.691 375.141 312.066 1.00 52.09  ? 1053 PRO B CB  1 
ATOM 19434 C CG  . PRO D 1 1060 ? 351.203 376.040 311.001 1.00 52.09  ? 1053 PRO B CG  1 
ATOM 19435 C CD  . PRO D 1 1060 ? 350.431 375.715 309.743 1.00 52.09  ? 1053 PRO B CD  1 
ATOM 19436 N N   . GLN D 1 1061 ? 347.825 375.771 313.477 1.00 55.78  ? 1054 GLN B N   1 
ATOM 19437 C CA  . GLN D 1 1061 ? 347.041 376.724 314.246 1.00 55.78  ? 1054 GLN B CA  1 
ATOM 19438 C C   . GLN D 1 1061 ? 347.480 376.671 315.699 1.00 55.78  ? 1054 GLN B C   1 
ATOM 19439 O O   . GLN D 1 1061 ? 347.659 375.588 316.264 1.00 55.78  ? 1054 GLN B O   1 
ATOM 19440 C CB  . GLN D 1 1061 ? 345.547 376.433 314.137 1.00 55.78  ? 1054 GLN B CB  1 
ATOM 19441 C CG  . GLN D 1 1061 ? 344.973 376.698 312.764 1.00 55.78  ? 1054 GLN B CG  1 
ATOM 19442 C CD  . GLN D 1 1061 ? 344.960 378.170 312.410 1.00 55.78  ? 1054 GLN B CD  1 
ATOM 19443 O OE1 . GLN D 1 1061 ? 343.968 378.863 312.627 1.00 55.78  ? 1054 GLN B OE1 1 
ATOM 19444 N NE2 . GLN D 1 1061 ? 346.063 378.654 311.857 1.00 55.78  ? 1054 GLN B NE2 1 
ATOM 19445 N N   . SER D 1 1062 ? 347.652 377.844 316.299 1.00 55.94  ? 1055 SER B N   1 
ATOM 19446 C CA  . SER D 1 1062 ? 348.158 377.935 317.661 1.00 55.94  ? 1055 SER B CA  1 
ATOM 19447 C C   . SER D 1 1062 ? 347.050 377.582 318.643 1.00 55.94  ? 1055 SER B C   1 
ATOM 19448 O O   . SER D 1 1062 ? 346.127 378.373 318.859 1.00 55.94  ? 1055 SER B O   1 
ATOM 19449 C CB  . SER D 1 1062 ? 348.696 379.336 317.936 1.00 55.94  ? 1055 SER B CB  1 
ATOM 19450 O OG  . SER D 1 1062 ? 347.670 380.306 317.822 1.00 55.94  ? 1055 SER B OG  1 
ATOM 19451 N N   . ALA D 1 1063 ? 347.141 376.399 319.229 1.00 54.05  ? 1056 ALA B N   1 
ATOM 19452 C CA  . ALA D 1 1063 ? 346.207 375.970 320.250 1.00 54.05  ? 1056 ALA B CA  1 
ATOM 19453 C C   . ALA D 1 1063 ? 346.819 376.146 321.636 1.00 54.05  ? 1056 ALA B C   1 
ATOM 19454 O O   . ALA D 1 1063 ? 348.042 376.080 321.793 1.00 54.05  ? 1056 ALA B O   1 
ATOM 19455 C CB  . ALA D 1 1063 ? 345.810 374.503 320.056 1.00 54.05  ? 1056 ALA B CB  1 
ATOM 19456 N N   . PRO D 1 1064 ? 345.999 376.373 322.662 1.00 54.57  ? 1057 PRO B N   1 
ATOM 19457 C CA  . PRO D 1 1064 ? 346.539 376.556 324.017 1.00 54.57  ? 1057 PRO B CA  1 
ATOM 19458 C C   . PRO D 1 1064 ? 347.184 375.275 324.524 1.00 54.57  ? 1057 PRO B C   1 
ATOM 19459 O O   . PRO D 1 1064 ? 346.541 374.225 324.590 1.00 54.57  ? 1057 PRO B O   1 
ATOM 19460 C CB  . PRO D 1 1064 ? 345.304 376.938 324.841 1.00 54.57  ? 1057 PRO B CB  1 
ATOM 19461 C CG  . PRO D 1 1064 ? 344.159 376.371 324.086 1.00 54.57  ? 1057 PRO B CG  1 
ATOM 19462 C CD  . PRO D 1 1064 ? 344.532 376.472 322.639 1.00 54.57  ? 1057 PRO B CD  1 
ATOM 19463 N N   . HIS D 1 1065 ? 348.463 375.368 324.884 1.00 54.69  ? 1058 HIS B N   1 
ATOM 19464 C CA  . HIS D 1 1065 ? 349.244 374.233 325.366 1.00 54.69  ? 1058 HIS B CA  1 
ATOM 19465 C C   . HIS D 1 1065 ? 349.344 373.119 324.332 1.00 54.69  ? 1058 HIS B C   1 
ATOM 19466 O O   . HIS D 1 1065 ? 349.689 371.983 324.672 1.00 54.69  ? 1058 HIS B O   1 
ATOM 19467 C CB  . HIS D 1 1065 ? 348.665 373.676 326.670 1.00 54.69  ? 1058 HIS B CB  1 
ATOM 19468 C CG  . HIS D 1 1065 ? 348.776 374.612 327.831 1.00 54.69  ? 1058 HIS B CG  1 
ATOM 19469 N ND1 . HIS D 1 1065 ? 349.860 374.617 328.681 1.00 54.69  ? 1058 HIS B ND1 1 
ATOM 19470 C CD2 . HIS D 1 1065 ? 347.935 375.570 328.288 1.00 54.69  ? 1058 HIS B CD2 1 
ATOM 19471 C CE1 . HIS D 1 1065 ? 349.684 375.539 329.610 1.00 54.69  ? 1058 HIS B CE1 1 
ATOM 19472 N NE2 . HIS D 1 1065 ? 348.524 376.132 329.394 1.00 54.69  ? 1058 HIS B NE2 1 
ATOM 19473 N N   . GLY D 1 1066 ? 349.055 373.416 323.076 1.00 52.53  ? 1059 GLY B N   1 
ATOM 19474 C CA  . GLY D 1 1066 ? 349.087 372.405 322.049 1.00 52.53  ? 1059 GLY B CA  1 
ATOM 19475 C C   . GLY D 1 1066 ? 349.176 373.000 320.666 1.00 52.53  ? 1059 GLY B C   1 
ATOM 19476 O O   . GLY D 1 1066 ? 349.687 374.104 320.474 1.00 52.53  ? 1059 GLY B O   1 
ATOM 19477 N N   . VAL D 1 1067 ? 348.670 372.244 319.693 1.00 52.31  ? 1060 VAL B N   1 
ATOM 19478 C CA  . VAL D 1 1067 ? 348.723 372.648 318.296 1.00 52.31  ? 1060 VAL B CA  1 
ATOM 19479 C C   . VAL D 1 1067 ? 347.685 371.841 317.535 1.00 52.31  ? 1060 VAL B C   1 
ATOM 19480 O O   . VAL D 1 1067 ? 347.422 370.680 317.858 1.00 52.31  ? 1060 VAL B O   1 
ATOM 19481 C CB  . VAL D 1 1067 ? 350.145 372.450 317.712 1.00 52.31  ? 1060 VAL B CB  1 
ATOM 19482 C CG1 . VAL D 1 1067 ? 350.565 370.990 317.808 1.00 52.31  ? 1060 VAL B CG1 1 
ATOM 19483 C CG2 . VAL D 1 1067 ? 350.203 372.933 316.279 1.00 52.31  ? 1060 VAL B CG2 1 
ATOM 19484 N N   . VAL D 1 1068 ? 347.092 372.463 316.519 1.00 52.86  ? 1061 VAL B N   1 
ATOM 19485 C CA  . VAL D 1 1068 ? 346.079 371.831 315.682 1.00 52.86  ? 1061 VAL B CA  1 
ATOM 19486 C C   . VAL D 1 1068 ? 346.540 371.933 314.237 1.00 52.86  ? 1061 VAL B C   1 
ATOM 19487 O O   . VAL D 1 1068 ? 346.760 373.039 313.729 1.00 52.86  ? 1061 VAL B O   1 
ATOM 19488 C CB  . VAL D 1 1068 ? 344.697 372.481 315.851 1.00 52.86  ? 1061 VAL B CB  1 
ATOM 19489 C CG1 . VAL D 1 1068 ? 343.668 371.776 314.980 1.00 52.86  ? 1061 VAL B CG1 1 
ATOM 19490 C CG2 . VAL D 1 1068 ? 344.272 372.459 317.305 1.00 52.86  ? 1061 VAL B CG2 1 
ATOM 19491 N N   . PHE D 1 1069 ? 346.684 370.788 313.579 1.00 53.60  ? 1062 PHE B N   1 
ATOM 19492 C CA  . PHE D 1 1069 ? 347.110 370.727 312.189 1.00 53.60  ? 1062 PHE B CA  1 
ATOM 19493 C C   . PHE D 1 1069 ? 345.910 370.424 311.305 1.00 53.60  ? 1062 PHE B C   1 
ATOM 19494 O O   . PHE D 1 1069 ? 345.190 369.448 311.540 1.00 53.60  ? 1062 PHE B O   1 
ATOM 19495 C CB  . PHE D 1 1069 ? 348.186 369.659 311.990 1.00 53.60  ? 1062 PHE B CB  1 
ATOM 19496 C CG  . PHE D 1 1069 ? 349.449 369.914 312.757 1.00 53.60  ? 1062 PHE B CG  1 
ATOM 19497 C CD1 . PHE D 1 1069 ? 350.430 370.743 312.243 1.00 53.60  ? 1062 PHE B CD1 1 
ATOM 19498 C CD2 . PHE D 1 1069 ? 349.664 369.314 313.986 1.00 53.60  ? 1062 PHE B CD2 1 
ATOM 19499 C CE1 . PHE D 1 1069 ? 351.596 370.975 312.944 1.00 53.60  ? 1062 PHE B CE1 1 
ATOM 19500 C CE2 . PHE D 1 1069 ? 350.829 369.544 314.690 1.00 53.60  ? 1062 PHE B CE2 1 
ATOM 19501 C CZ  . PHE D 1 1069 ? 351.795 370.375 314.167 1.00 53.60  ? 1062 PHE B CZ  1 
ATOM 19502 N N   . LEU D 1 1070 ? 345.698 371.260 310.293 1.00 54.16  ? 1063 LEU B N   1 
ATOM 19503 C CA  . LEU D 1 1070 ? 344.650 371.049 309.301 1.00 54.16  ? 1063 LEU B CA  1 
ATOM 19504 C C   . LEU D 1 1070 ? 345.293 370.369 308.098 1.00 54.16  ? 1063 LEU B C   1 
ATOM 19505 O O   . LEU D 1 1070 ? 345.908 371.026 307.254 1.00 54.16  ? 1063 LEU B O   1 
ATOM 19506 C CB  . LEU D 1 1070 ? 343.989 372.367 308.917 1.00 54.16  ? 1063 LEU B CB  1 
ATOM 19507 C CG  . LEU D 1 1070 ? 343.390 373.177 310.065 1.00 54.16  ? 1063 LEU B CG  1 
ATOM 19508 C CD1 . LEU D 1 1070 ? 342.720 374.423 309.523 1.00 54.16  ? 1063 LEU B CD1 1 
ATOM 19509 C CD2 . LEU D 1 1070 ? 342.406 372.344 310.869 1.00 54.16  ? 1063 LEU B CD2 1 
ATOM 19510 N N   . HIS D 1 1071 ? 345.151 369.050 308.022 1.00 52.54  ? 1064 HIS B N   1 
ATOM 19511 C CA  . HIS D 1 1071 ? 345.801 368.252 306.989 1.00 52.54  ? 1064 HIS B CA  1 
ATOM 19512 C C   . HIS D 1 1071 ? 344.920 368.227 305.748 1.00 52.54  ? 1064 HIS B C   1 
ATOM 19513 O O   . HIS D 1 1071 ? 343.835 367.639 305.760 1.00 52.54  ? 1064 HIS B O   1 
ATOM 19514 C CB  . HIS D 1 1071 ? 346.069 366.835 307.487 1.00 52.54  ? 1064 HIS B CB  1 
ATOM 19515 C CG  . HIS D 1 1071 ? 347.038 366.766 308.624 1.00 52.54  ? 1064 HIS B CG  1 
ATOM 19516 N ND1 . HIS D 1 1071 ? 348.399 366.891 308.451 1.00 52.54  ? 1064 HIS B ND1 1 
ATOM 19517 C CD2 . HIS D 1 1071 ? 346.843 366.575 309.950 1.00 52.54  ? 1064 HIS B CD2 1 
ATOM 19518 C CE1 . HIS D 1 1071 ? 349.001 366.787 309.622 1.00 52.54  ? 1064 HIS B CE1 1 
ATOM 19519 N NE2 . HIS D 1 1071 ? 348.079 366.595 310.548 1.00 52.54  ? 1064 HIS B NE2 1 
ATOM 19520 N N   . VAL D 1 1072 ? 345.389 368.856 304.679 1.00 51.70  ? 1065 VAL B N   1 
ATOM 19521 C CA  . VAL D 1 1072 ? 344.719 368.805 303.387 1.00 51.70  ? 1065 VAL B CA  1 
ATOM 19522 C C   . VAL D 1 1072 ? 345.201 367.566 302.647 1.00 51.70  ? 1065 VAL B C   1 
ATOM 19523 O O   . VAL D 1 1072 ? 346.410 367.362 302.482 1.00 51.70  ? 1065 VAL B O   1 
ATOM 19524 C CB  . VAL D 1 1072 ? 344.995 370.079 302.573 1.00 51.70  ? 1065 VAL B CB  1 
ATOM 19525 C CG1 . VAL D 1 1072 ? 344.153 370.095 301.311 1.00 51.70  ? 1065 VAL B CG1 1 
ATOM 19526 C CG2 . VAL D 1 1072 ? 344.727 371.311 303.413 1.00 51.70  ? 1065 VAL B CG2 1 
ATOM 19527 N N   . THR D 1 1073 ? 344.260 366.738 302.201 1.00 50.28  ? 1066 THR B N   1 
ATOM 19528 C CA  . THR D 1 1073 ? 344.577 365.471 301.562 1.00 50.28  ? 1066 THR B CA  1 
ATOM 19529 C C   . THR D 1 1073 ? 343.804 365.334 300.258 1.00 50.28  ? 1066 THR B C   1 
ATOM 19530 O O   . THR D 1 1073 ? 342.757 365.953 300.060 1.00 50.28  ? 1066 THR B O   1 
ATOM 19531 C CB  . THR D 1 1073 ? 344.252 364.287 302.479 1.00 50.28  ? 1066 THR B CB  1 
ATOM 19532 O OG1 . THR D 1 1073 ? 342.866 364.321 302.836 1.00 50.28  ? 1066 THR B OG1 1 
ATOM 19533 C CG2 . THR D 1 1073 ? 345.102 364.339 303.738 1.00 50.28  ? 1066 THR B CG2 1 
ATOM 19534 N N   . TYR D 1 1074 ? 344.344 364.508 299.367 1.00 50.42  ? 1067 TYR B N   1 
ATOM 19535 C CA  . TYR D 1 1074 ? 343.701 364.169 298.106 1.00 50.42  ? 1067 TYR B CA  1 
ATOM 19536 C C   . TYR D 1 1074 ? 343.107 362.773 298.215 1.00 50.42  ? 1067 TYR B C   1 
ATOM 19537 O O   . TYR D 1 1074 ? 343.816 361.818 298.548 1.00 50.42  ? 1067 TYR B O   1 
ATOM 19538 C CB  . TYR D 1 1074 ? 344.697 364.235 296.950 1.00 50.42  ? 1067 TYR B CB  1 
ATOM 19539 C CG  . TYR D 1 1074 ? 344.135 363.784 295.624 1.00 50.42  ? 1067 TYR B CG  1 
ATOM 19540 C CD1 . TYR D 1 1074 ? 344.216 362.458 295.231 1.00 50.42  ? 1067 TYR B CD1 1 
ATOM 19541 C CD2 . TYR D 1 1074 ? 343.532 364.685 294.761 1.00 50.42  ? 1067 TYR B CD2 1 
ATOM 19542 C CE1 . TYR D 1 1074 ? 343.710 362.039 294.022 1.00 50.42  ? 1067 TYR B CE1 1 
ATOM 19543 C CE2 . TYR D 1 1074 ? 343.021 364.275 293.546 1.00 50.42  ? 1067 TYR B CE2 1 
ATOM 19544 C CZ  . TYR D 1 1074 ? 343.113 362.950 293.183 1.00 50.42  ? 1067 TYR B CZ  1 
ATOM 19545 O OH  . TYR D 1 1074 ? 342.608 362.529 291.978 1.00 50.42  ? 1067 TYR B OH  1 
ATOM 19546 N N   . VAL D 1 1075 ? 341.814 362.659 297.934 1.00 50.53  ? 1068 VAL B N   1 
ATOM 19547 C CA  . VAL D 1 1075 ? 341.094 361.405 298.134 1.00 50.53  ? 1068 VAL B CA  1 
ATOM 19548 C C   . VAL D 1 1075 ? 340.232 361.115 296.910 1.00 50.53  ? 1068 VAL B C   1 
ATOM 19549 O O   . VAL D 1 1075 ? 339.441 361.976 296.496 1.00 50.53  ? 1068 VAL B O   1 
ATOM 19550 C CB  . VAL D 1 1075 ? 340.237 361.454 299.408 1.00 50.53  ? 1068 VAL B CB  1 
ATOM 19551 C CG1 . VAL D 1 1075 ? 339.492 360.152 299.592 1.00 50.53  ? 1068 VAL B CG1 1 
ATOM 19552 C CG2 . VAL D 1 1075 ? 341.099 361.743 300.620 1.00 50.53  ? 1068 VAL B CG2 1 
ATOM 19553 N N   . PRO D 1 1076 ? 340.340 359.935 296.305 1.00 50.63  ? 1069 PRO B N   1 
ATOM 19554 C CA  . PRO D 1 1076 ? 339.490 359.613 295.155 1.00 50.63  ? 1069 PRO B CA  1 
ATOM 19555 C C   . PRO D 1 1076 ? 338.055 359.339 295.579 1.00 50.63  ? 1069 PRO B C   1 
ATOM 19556 O O   . PRO D 1 1076 ? 337.732 359.195 296.759 1.00 50.63  ? 1069 PRO B O   1 
ATOM 19557 C CB  . PRO D 1 1076 ? 340.148 358.364 294.568 1.00 50.63  ? 1069 PRO B CB  1 
ATOM 19558 C CG  . PRO D 1 1076 ? 340.855 357.742 295.707 1.00 50.63  ? 1069 PRO B CG  1 
ATOM 19559 C CD  . PRO D 1 1076 ? 341.317 358.867 296.577 1.00 50.63  ? 1069 PRO B CD  1 
ATOM 19560 N N   . ALA D 1 1077 ? 337.182 359.267 294.577 1.00 52.65  ? 1070 ALA B N   1 
ATOM 19561 C CA  . ALA D 1 1077 ? 335.776 358.980 294.812 1.00 52.65  ? 1070 ALA B CA  1 
ATOM 19562 C C   . ALA D 1 1077 ? 335.154 358.474 293.520 1.00 52.65  ? 1070 ALA B C   1 
ATOM 19563 O O   . ALA D 1 1077 ? 335.715 358.633 292.434 1.00 52.65  ? 1070 ALA B O   1 
ATOM 19564 C CB  . ALA D 1 1077 ? 335.029 360.215 295.324 1.00 52.65  ? 1070 ALA B CB  1 
ATOM 19565 N N   . GLN D 1 1078 ? 333.980 357.867 293.661 1.00 56.32  ? 1071 GLN B N   1 
ATOM 19566 C CA  . GLN D 1 1078 ? 333.210 357.319 292.546 1.00 56.32  ? 1071 GLN B CA  1 
ATOM 19567 C C   . GLN D 1 1078 ? 334.118 356.598 291.550 1.00 56.32  ? 1071 GLN B C   1 
ATOM 19568 O O   . GLN D 1 1078 ? 334.214 356.948 290.374 1.00 56.32  ? 1071 GLN B O   1 
ATOM 19569 C CB  . GLN D 1 1078 ? 332.389 358.410 291.857 1.00 56.32  ? 1071 GLN B CB  1 
ATOM 19570 C CG  . GLN D 1 1078 ? 333.194 359.574 291.299 1.00 56.32  ? 1071 GLN B CG  1 
ATOM 19571 C CD  . GLN D 1 1078 ? 332.338 360.539 290.501 1.00 56.32  ? 1071 GLN B CD  1 
ATOM 19572 O OE1 . GLN D 1 1078 ? 332.695 360.931 289.390 1.00 56.32  ? 1071 GLN B OE1 1 
ATOM 19573 N NE2 . GLN D 1 1078 ? 331.202 360.930 291.068 1.00 56.32  ? 1071 GLN B NE2 1 
ATOM 19574 N N   . GLU D 1 1079 ? 334.789 355.565 292.052 1.00 55.82  ? 1072 GLU B N   1 
ATOM 19575 C CA  . GLU D 1 1079 ? 335.655 354.758 291.210 1.00 55.82  ? 1072 GLU B CA  1 
ATOM 19576 C C   . GLU D 1 1079 ? 334.828 353.943 290.216 1.00 55.82  ? 1072 GLU B C   1 
ATOM 19577 O O   . GLU D 1 1079 ? 333.601 353.846 290.310 1.00 55.82  ? 1072 GLU B O   1 
ATOM 19578 C CB  . GLU D 1 1079 ? 336.522 353.830 292.062 1.00 55.82  ? 1072 GLU B CB  1 
ATOM 19579 C CG  . GLU D 1 1079 ? 335.747 352.867 292.953 1.00 55.82  ? 1072 GLU B CG  1 
ATOM 19580 C CD  . GLU D 1 1079 ? 335.372 353.470 294.292 1.00 55.82  ? 1072 GLU B CD  1 
ATOM 19581 O OE1 . GLU D 1 1079 ? 335.521 354.699 294.455 1.00 55.82  ? 1072 GLU B OE1 1 
ATOM 19582 O OE2 . GLU D 1 1079 ? 334.927 352.715 295.182 1.00 55.82  ? 1072 GLU B OE2 1 
ATOM 19583 N N   . LYS D 1 1080 ? 335.525 353.352 289.248 1.00 56.79  ? 1073 LYS B N   1 
ATOM 19584 C CA  . LYS D 1 1080 ? 334.899 352.511 288.240 1.00 56.79  ? 1073 LYS B CA  1 
ATOM 19585 C C   . LYS D 1 1080 ? 335.810 351.329 287.943 1.00 56.79  ? 1073 LYS B C   1 
ATOM 19586 O O   . LYS D 1 1080 ? 337.026 351.389 288.139 1.00 56.79  ? 1073 LYS B O   1 
ATOM 19587 C CB  . LYS D 1 1080 ? 334.608 353.290 286.951 1.00 56.79  ? 1073 LYS B CB  1 
ATOM 19588 C CG  . LYS D 1 1080 ? 333.592 354.409 287.120 1.00 56.79  ? 1073 LYS B CG  1 
ATOM 19589 C CD  . LYS D 1 1080 ? 333.299 355.112 285.801 1.00 56.79  ? 1073 LYS B CD  1 
ATOM 19590 C CE  . LYS D 1 1080 ? 332.532 354.217 284.839 1.00 56.79  ? 1073 LYS B CE  1 
ATOM 19591 N NZ  . LYS D 1 1080 ? 332.176 354.928 283.580 1.00 56.79  ? 1073 LYS B NZ  1 
ATOM 19592 N N   . ASN D 1 1081 ? 335.203 350.250 287.460 1.00 54.36  ? 1074 ASN B N   1 
ATOM 19593 C CA  . ASN D 1 1081 ? 335.913 349.015 287.161 1.00 54.36  ? 1074 ASN B CA  1 
ATOM 19594 C C   . ASN D 1 1081 ? 336.295 348.965 285.688 1.00 54.36  ? 1074 ASN B C   1 
ATOM 19595 O O   . ASN D 1 1081 ? 335.524 349.381 284.820 1.00 54.36  ? 1074 ASN B O   1 
ATOM 19596 C CB  . ASN D 1 1081 ? 335.056 347.800 287.518 1.00 54.36  ? 1074 ASN B CB  1 
ATOM 19597 C CG  . ASN D 1 1081 ? 334.711 347.745 288.994 1.00 54.36  ? 1074 ASN B CG  1 
ATOM 19598 O OD1 . ASN D 1 1081 ? 335.485 348.190 289.841 1.00 54.36  ? 1074 ASN B OD1 1 
ATOM 19599 N ND2 . ASN D 1 1081 ? 333.542 347.198 289.309 1.00 54.36  ? 1074 ASN B ND2 1 
ATOM 19600 N N   . PHE D 1 1082 ? 337.494 348.453 285.417 1.00 55.10  ? 1075 PHE B N   1 
ATOM 19601 C CA  . PHE D 1 1082 ? 337.989 348.293 284.059 1.00 55.10  ? 1075 PHE B CA  1 
ATOM 19602 C C   . PHE D 1 1082 ? 338.786 347.000 283.969 1.00 55.10  ? 1075 PHE B C   1 
ATOM 19603 O O   . PHE D 1 1082 ? 339.185 346.420 284.981 1.00 55.10  ? 1075 PHE B O   1 
ATOM 19604 C CB  . PHE D 1 1082 ? 338.865 349.476 283.626 1.00 55.10  ? 1075 PHE B CB  1 
ATOM 19605 C CG  . PHE D 1 1082 ? 338.154 350.797 283.643 1.00 55.10  ? 1075 PHE B CG  1 
ATOM 19606 C CD1 . PHE D 1 1082 ? 338.090 351.552 284.803 1.00 55.10  ? 1075 PHE B CD1 1 
ATOM 19607 C CD2 . PHE D 1 1082 ? 337.558 351.289 282.496 1.00 55.10  ? 1075 PHE B CD2 1 
ATOM 19608 C CE1 . PHE D 1 1082 ? 337.439 352.767 284.819 1.00 55.10  ? 1075 PHE B CE1 1 
ATOM 19609 C CE2 . PHE D 1 1082 ? 336.905 352.506 282.506 1.00 55.10  ? 1075 PHE B CE2 1 
ATOM 19610 C CZ  . PHE D 1 1082 ? 336.846 353.246 283.670 1.00 55.10  ? 1075 PHE B CZ  1 
ATOM 19611 N N   . THR D 1 1083 ? 339.011 346.552 282.737 1.00 56.55  ? 1076 THR B N   1 
ATOM 19612 C CA  . THR D 1 1083 ? 339.812 345.365 282.477 1.00 56.55  ? 1076 THR B CA  1 
ATOM 19613 C C   . THR D 1 1083 ? 341.267 345.761 282.265 1.00 56.55  ? 1076 THR B C   1 
ATOM 19614 O O   . THR D 1 1083 ? 341.560 346.772 281.620 1.00 56.55  ? 1076 THR B O   1 
ATOM 19615 C CB  . THR D 1 1083 ? 339.289 344.616 281.250 1.00 56.55  ? 1076 THR B CB  1 
ATOM 19616 O OG1 . THR D 1 1083 ? 337.930 344.218 281.471 1.00 56.55  ? 1076 THR B OG1 1 
ATOM 19617 C CG2 . THR D 1 1083 ? 340.134 343.384 280.972 1.00 56.55  ? 1076 THR B CG2 1 
ATOM 19618 N N   . THR D 1 1084 ? 342.176 344.958 282.811 1.00 55.51  ? 1077 THR B N   1 
ATOM 19619 C CA  . THR D 1 1084 ? 343.598 345.262 282.802 1.00 55.51  ? 1077 THR B CA  1 
ATOM 19620 C C   . THR D 1 1084 ? 344.376 344.201 282.036 1.00 55.51  ? 1077 THR B C   1 
ATOM 19621 O O   . THR D 1 1084 ? 343.902 343.084 281.813 1.00 55.51  ? 1077 THR B O   1 
ATOM 19622 C CB  . THR D 1 1084 ? 344.155 345.369 284.228 1.00 55.51  ? 1077 THR B CB  1 
ATOM 19623 O OG1 . THR D 1 1084 ? 345.579 345.506 284.177 1.00 55.51  ? 1077 THR B OG1 1 
ATOM 19624 C CG2 . THR D 1 1084 ? 343.792 344.139 285.044 1.00 55.51  ? 1077 THR B CG2 1 
ATOM 19625 N N   . ALA D 1 1085 ? 345.589 344.576 281.635 1.00 59.54  ? 1078 ALA B N   1 
ATOM 19626 C CA  . ALA D 1 1085 ? 346.515 343.692 280.941 1.00 59.54  ? 1078 ALA B CA  1 
ATOM 19627 C C   . ALA D 1 1085 ? 347.942 344.104 281.287 1.00 59.54  ? 1078 ALA B C   1 
ATOM 19628 O O   . ALA D 1 1085 ? 348.342 345.236 280.987 1.00 59.54  ? 1078 ALA B O   1 
ATOM 19629 C CB  . ALA D 1 1085 ? 346.289 343.744 279.430 1.00 59.54  ? 1078 ALA B CB  1 
ATOM 19630 N N   . PRO D 1 1086 ? 348.738 343.234 281.915 1.00 58.80  ? 1079 PRO B N   1 
ATOM 19631 C CA  . PRO D 1 1086 ? 350.088 343.653 282.330 1.00 58.80  ? 1079 PRO B CA  1 
ATOM 19632 C C   . PRO D 1 1086 ? 350.949 344.175 281.197 1.00 58.80  ? 1079 PRO B C   1 
ATOM 19633 O O   . PRO D 1 1086 ? 351.877 344.950 281.457 1.00 58.80  ? 1079 PRO B O   1 
ATOM 19634 C CB  . PRO D 1 1086 ? 350.681 342.374 282.936 1.00 58.80  ? 1079 PRO B CB  1 
ATOM 19635 C CG  . PRO D 1 1086 ? 349.509 341.576 283.362 1.00 58.80  ? 1079 PRO B CG  1 
ATOM 19636 C CD  . PRO D 1 1086 ? 348.430 341.864 282.362 1.00 58.80  ? 1079 PRO B CD  1 
ATOM 19637 N N   . ALA D 1 1087 ? 350.682 343.782 279.955 1.00 61.47  ? 1080 ALA B N   1 
ATOM 19638 C CA  . ALA D 1 1087 ? 351.485 344.228 278.828 1.00 61.47  ? 1080 ALA B CA  1 
ATOM 19639 C C   . ALA D 1 1087 ? 350.621 344.253 277.577 1.00 61.47  ? 1080 ALA B C   1 
ATOM 19640 O O   . ALA D 1 1087 ? 349.469 343.812 277.579 1.00 61.47  ? 1080 ALA B O   1 
ATOM 19641 C CB  . ALA D 1 1087 ? 352.707 343.330 278.622 1.00 61.47  ? 1080 ALA B CB  1 
ATOM 19642 N N   . ILE D 1 1088 ? 351.198 344.779 276.500 1.00 63.45  ? 1081 ILE B N   1 
ATOM 19643 C CA  . ILE D 1 1088 ? 350.540 344.868 275.203 1.00 63.45  ? 1081 ILE B CA  1 
ATOM 19644 C C   . ILE D 1 1088 ? 351.505 344.340 274.152 1.00 63.45  ? 1081 ILE B C   1 
ATOM 19645 O O   . ILE D 1 1088 ? 352.617 344.861 274.009 1.00 63.45  ? 1081 ILE B O   1 
ATOM 19646 C CB  . ILE D 1 1088 ? 350.115 346.307 274.870 1.00 63.45  ? 1081 ILE B CB  1 
ATOM 19647 C CG1 . ILE D 1 1088 ? 349.087 346.813 275.886 1.00 63.45  ? 1081 ILE B CG1 1 
ATOM 19648 C CG2 . ILE D 1 1088 ? 349.567 346.383 273.454 1.00 63.45  ? 1081 ILE B CG2 1 
ATOM 19649 C CD1 . ILE D 1 1088 ? 347.768 346.061 275.874 1.00 63.45  ? 1081 ILE B CD1 1 
ATOM 19650 N N   . CYS D 1 1089 ? 351.083 343.312 273.421 1.00 65.58  ? 1082 CYS B N   1 
ATOM 19651 C CA  . CYS D 1 1089 ? 351.884 342.720 272.358 1.00 65.58  ? 1082 CYS B CA  1 
ATOM 19652 C C   . CYS D 1 1089 ? 351.450 343.314 271.025 1.00 65.58  ? 1082 CYS B C   1 
ATOM 19653 O O   . CYS D 1 1089 ? 350.287 343.175 270.629 1.00 65.58  ? 1082 CYS B O   1 
ATOM 19654 C CB  . CYS D 1 1089 ? 351.731 341.200 272.339 1.00 65.58  ? 1082 CYS B CB  1 
ATOM 19655 S SG  . CYS D 1 1089 ? 352.924 340.351 271.280 1.00 65.58  ? 1082 CYS B SG  1 
ATOM 19656 N N   . HIS D 1 1090 ? 352.381 343.975 270.338 1.00 66.78  ? 1083 HIS B N   1 
ATOM 19657 C CA  . HIS D 1 1090 ? 352.109 344.582 269.042 1.00 66.78  ? 1083 HIS B CA  1 
ATOM 19658 C C   . HIS D 1 1090 ? 352.838 343.862 267.915 1.00 66.78  ? 1083 HIS B C   1 
ATOM 19659 O O   . HIS D 1 1090 ? 352.202 343.389 266.970 1.00 66.78  ? 1083 HIS B O   1 
ATOM 19660 C CB  . HIS D 1 1090 ? 352.502 346.065 269.069 1.00 66.78  ? 1083 HIS B CB  1 
ATOM 19661 C CG  . HIS D 1 1090 ? 352.230 346.783 267.784 1.00 66.78  ? 1083 HIS B CG  1 
ATOM 19662 N ND1 . HIS D 1 1090 ? 351.079 346.589 267.052 1.00 66.78  ? 1083 HIS B ND1 1 
ATOM 19663 C CD2 . HIS D 1 1090 ? 352.959 347.698 267.102 1.00 66.78  ? 1083 HIS B CD2 1 
ATOM 19664 C CE1 . HIS D 1 1090 ? 351.110 347.353 265.975 1.00 66.78  ? 1083 HIS B CE1 1 
ATOM 19665 N NE2 . HIS D 1 1090 ? 352.240 348.036 265.981 1.00 66.78  ? 1083 HIS B NE2 1 
ATOM 19666 N N   . ASP D 1 1091 ? 354.166 343.761 267.994 1.00 65.68  ? 1084 ASP B N   1 
ATOM 19667 C CA  . ASP D 1 1091 ? 354.966 343.057 266.988 1.00 65.68  ? 1084 ASP B CA  1 
ATOM 19668 C C   . ASP D 1 1091 ? 356.050 342.272 267.725 1.00 65.68  ? 1084 ASP B C   1 
ATOM 19669 O O   . ASP D 1 1091 ? 357.153 342.778 267.949 1.00 65.68  ? 1084 ASP B O   1 
ATOM 19670 C CB  . ASP D 1 1091 ? 355.562 344.029 265.979 1.00 65.68  ? 1084 ASP B CB  1 
ATOM 19671 C CG  . ASP D 1 1091 ? 354.504 344.762 265.180 1.00 65.68  ? 1084 ASP B CG  1 
ATOM 19672 O OD1 . ASP D 1 1091 ? 353.469 344.145 264.855 1.00 65.68  ? 1084 ASP B OD1 1 
ATOM 19673 O OD2 . ASP D 1 1091 ? 354.708 345.956 264.876 1.00 65.68  ? 1084 ASP B OD2 1 
ATOM 19674 N N   . GLY D 1 1092 ? 355.728 341.035 268.094 1.00 67.05  ? 1085 GLY B N   1 
ATOM 19675 C CA  . GLY D 1 1092 ? 356.680 340.151 268.740 1.00 67.05  ? 1085 GLY B CA  1 
ATOM 19676 C C   . GLY D 1 1092 ? 357.396 340.764 269.927 1.00 67.05  ? 1085 GLY B C   1 
ATOM 19677 O O   . GLY D 1 1092 ? 358.473 340.300 270.313 1.00 67.05  ? 1085 GLY B O   1 
ATOM 19678 N N   . LYS D 1 1093 ? 356.811 341.804 270.517 1.00 66.37  ? 1086 LYS B N   1 
ATOM 19679 C CA  . LYS D 1 1093 ? 357.417 342.502 271.639 1.00 66.37  ? 1086 LYS B CA  1 
ATOM 19680 C C   . LYS D 1 1093 ? 356.325 342.981 272.581 1.00 66.37  ? 1086 LYS B C   1 
ATOM 19681 O O   . LYS D 1 1093 ? 355.184 343.208 272.171 1.00 66.37  ? 1086 LYS B O   1 
ATOM 19682 C CB  . LYS D 1 1093 ? 358.263 343.691 271.172 1.00 66.37  ? 1086 LYS B CB  1 
ATOM 19683 C CG  . LYS D 1 1093 ? 359.422 343.310 270.265 1.00 66.37  ? 1086 LYS B CG  1 
ATOM 19684 C CD  . LYS D 1 1093 ? 360.239 344.525 269.849 1.00 66.37  ? 1086 LYS B CD  1 
ATOM 19685 C CE  . LYS D 1 1093 ? 359.451 345.447 268.931 1.00 66.37  ? 1086 LYS B CE  1 
ATOM 19686 N NZ  . LYS D 1 1093 ? 360.277 346.585 268.440 1.00 66.37  ? 1086 LYS B NZ  1 
ATOM 19687 N N   . ALA D 1 1094 ? 356.689 343.137 273.850 1.00 65.44  ? 1087 ALA B N   1 
ATOM 19688 C CA  . ALA D 1 1094 ? 355.759 343.554 274.890 1.00 65.44  ? 1087 ALA B CA  1 
ATOM 19689 C C   . ALA D 1 1094 ? 355.984 345.022 275.222 1.00 65.44  ? 1087 ALA B C   1 
ATOM 19690 O O   . ALA D 1 1094 ? 357.126 345.452 275.416 1.00 65.44  ? 1087 ALA B O   1 
ATOM 19691 C CB  . ALA D 1 1094 ? 355.927 342.698 276.146 1.00 65.44  ? 1087 ALA B CB  1 
ATOM 19692 N N   . HIS D 1 1095 ? 354.897 345.783 275.287 1.00 64.46  ? 1088 HIS B N   1 
ATOM 19693 C CA  . HIS D 1 1095 ? 354.933 347.191 275.651 1.00 64.46  ? 1088 HIS B CA  1 
ATOM 19694 C C   . HIS D 1 1095 ? 354.379 347.356 277.058 1.00 64.46  ? 1088 HIS B C   1 
ATOM 19695 O O   . HIS D 1 1095 ? 353.225 347.004 277.321 1.00 64.46  ? 1088 HIS B O   1 
ATOM 19696 C CB  . HIS D 1 1095 ? 354.127 348.032 274.661 1.00 64.46  ? 1088 HIS B CB  1 
ATOM 19697 C CG  . HIS D 1 1095 ? 354.622 347.943 273.251 1.00 64.46  ? 1088 HIS B CG  1 
ATOM 19698 N ND1 . HIS D 1 1095 ? 354.597 346.772 272.527 1.00 64.46  ? 1088 HIS B ND1 1 
ATOM 19699 C CD2 . HIS D 1 1095 ? 355.158 348.880 272.433 1.00 64.46  ? 1088 HIS B CD2 1 
ATOM 19700 C CE1 . HIS D 1 1095 ? 355.095 346.991 271.323 1.00 64.46  ? 1088 HIS B CE1 1 
ATOM 19701 N NE2 . HIS D 1 1095 ? 355.442 348.262 271.240 1.00 64.46  ? 1088 HIS B NE2 1 
ATOM 19702 N N   . PHE D 1 1096 ? 355.202 347.889 277.954 1.00 60.90  ? 1089 PHE B N   1 
ATOM 19703 C CA  . PHE D 1 1096 ? 354.842 348.065 279.348 1.00 60.90  ? 1089 PHE B CA  1 
ATOM 19704 C C   . PHE D 1 1096 ? 354.570 349.535 279.652 1.00 60.90  ? 1089 PHE B C   1 
ATOM 19705 O O   . PHE D 1 1096 ? 355.088 350.422 278.968 1.00 60.90  ? 1089 PHE B O   1 
ATOM 19706 C CB  . PHE D 1 1096 ? 355.959 347.561 280.269 1.00 60.90  ? 1089 PHE B CB  1 
ATOM 19707 C CG  . PHE D 1 1096 ? 356.323 346.122 280.048 1.00 60.90  ? 1089 PHE B CG  1 
ATOM 19708 C CD1 . PHE D 1 1096 ? 357.146 345.755 278.999 1.00 60.90  ? 1089 PHE B CD1 1 
ATOM 19709 C CD2 . PHE D 1 1096 ? 355.845 345.136 280.890 1.00 60.90  ? 1089 PHE B CD2 1 
ATOM 19710 C CE1 . PHE D 1 1096 ? 357.483 344.434 278.794 1.00 60.90  ? 1089 PHE B CE1 1 
ATOM 19711 C CE2 . PHE D 1 1096 ? 356.180 343.813 280.690 1.00 60.90  ? 1089 PHE B CE2 1 
ATOM 19712 C CZ  . PHE D 1 1096 ? 357.000 343.462 279.641 1.00 60.90  ? 1089 PHE B CZ  1 
ATOM 19713 N N   . PRO D 1 1097 ? 353.769 349.830 280.673 1.00 61.51  ? 1090 PRO B N   1 
ATOM 19714 C CA  . PRO D 1 1097 ? 353.483 351.231 280.995 1.00 61.51  ? 1090 PRO B CA  1 
ATOM 19715 C C   . PRO D 1 1097 ? 354.701 351.935 281.569 1.00 61.51  ? 1090 PRO B C   1 
ATOM 19716 O O   . PRO D 1 1097 ? 355.563 351.323 282.205 1.00 61.51  ? 1090 PRO B O   1 
ATOM 19717 C CB  . PRO D 1 1097 ? 352.358 351.133 282.029 1.00 61.51  ? 1090 PRO B CB  1 
ATOM 19718 C CG  . PRO D 1 1097 ? 352.560 349.810 282.670 1.00 61.51  ? 1090 PRO B CG  1 
ATOM 19719 C CD  . PRO D 1 1097 ? 353.081 348.905 281.590 1.00 61.51  ? 1090 PRO B CD  1 
ATOM 19720 N N   . ARG D 1 1098 ? 354.761 353.245 281.337 1.00 62.11  ? 1091 ARG B N   1 
ATOM 19721 C CA  . ARG D 1 1098 ? 355.876 354.056 281.808 1.00 62.11  ? 1091 ARG B CA  1 
ATOM 19722 C C   . ARG D 1 1098 ? 355.628 354.616 283.205 1.00 62.11  ? 1091 ARG B C   1 
ATOM 19723 O O   . ARG D 1 1098 ? 356.479 354.479 284.088 1.00 62.11  ? 1091 ARG B O   1 
ATOM 19724 C CB  . ARG D 1 1098 ? 356.146 355.191 280.818 1.00 62.11  ? 1091 ARG B CB  1 
ATOM 19725 C CG  . ARG D 1 1098 ? 357.337 356.059 281.183 1.00 62.11  ? 1091 ARG B CG  1 
ATOM 19726 C CD  . ARG D 1 1098 ? 357.700 357.014 280.057 1.00 62.11  ? 1091 ARG B CD  1 
ATOM 19727 N NE  . ARG D 1 1098 ? 358.098 356.305 278.844 1.00 62.11  ? 1091 ARG B NE  1 
ATOM 19728 C CZ  . ARG D 1 1098 ? 359.312 355.810 278.625 1.00 62.11  ? 1091 ARG B CZ  1 
ATOM 19729 N NH1 . ARG D 1 1098 ? 359.575 355.181 277.488 1.00 62.11  ? 1091 ARG B NH1 1 
ATOM 19730 N NH2 . ARG D 1 1098 ? 360.264 355.937 279.540 1.00 62.11  ? 1091 ARG B NH2 1 
ATOM 19731 N N   . GLU D 1 1099 ? 354.472 355.255 283.420 1.00 58.65  ? 1092 GLU B N   1 
ATOM 19732 C CA  . GLU D 1 1099 ? 354.145 355.790 284.737 1.00 58.65  ? 1092 GLU B CA  1 
ATOM 19733 C C   . GLU D 1 1099 ? 352.681 355.570 285.108 1.00 58.65  ? 1092 GLU B C   1 
ATOM 19734 O O   . GLU D 1 1099 ? 352.172 356.254 286.004 1.00 58.65  ? 1092 GLU B O   1 
ATOM 19735 C CB  . GLU D 1 1099 ? 354.477 357.290 284.810 1.00 58.65  ? 1092 GLU B CB  1 
ATOM 19736 C CG  . GLU D 1 1099 ? 353.457 358.219 284.149 1.00 58.65  ? 1092 GLU B CG  1 
ATOM 19737 C CD  . GLU D 1 1099 ? 353.207 357.889 282.690 1.00 58.65  ? 1092 GLU B CD  1 
ATOM 19738 O OE1 . GLU D 1 1099 ? 353.888 356.990 282.156 1.00 58.65  ? 1092 GLU B OE1 1 
ATOM 19739 O OE2 . GLU D 1 1099 ? 352.328 358.530 282.078 1.00 58.65  ? 1092 GLU B OE2 1 
ATOM 19740 N N   . GLY D 1 1100 ? 351.997 354.640 284.461 1.00 55.30  ? 1093 GLY B N   1 
ATOM 19741 C CA  . GLY D 1 1100 ? 350.584 354.407 284.706 1.00 55.30  ? 1093 GLY B CA  1 
ATOM 19742 C C   . GLY D 1 1100 ? 350.223 352.948 284.550 1.00 55.30  ? 1093 GLY B C   1 
ATOM 19743 O O   . GLY D 1 1100 ? 351.055 352.062 284.768 1.00 55.30  ? 1093 GLY B O   1 
ATOM 19744 N N   . VAL D 1 1101 ? 348.970 352.697 284.172 1.00 55.43  ? 1094 VAL B N   1 
ATOM 19745 C CA  . VAL D 1 1101 ? 348.444 351.345 284.041 1.00 55.43  ? 1094 VAL B CA  1 
ATOM 19746 C C   . VAL D 1 1101 ? 347.541 351.279 282.818 1.00 55.43  ? 1094 VAL B C   1 
ATOM 19747 O O   . VAL D 1 1101 ? 346.928 352.273 282.418 1.00 55.43  ? 1094 VAL B O   1 
ATOM 19748 C CB  . VAL D 1 1101 ? 347.669 350.907 285.302 1.00 55.43  ? 1094 VAL B CB  1 
ATOM 19749 C CG1 . VAL D 1 1101 ? 346.413 351.745 285.478 1.00 55.43  ? 1094 VAL B CG1 1 
ATOM 19750 C CG2 . VAL D 1 1101 ? 347.334 349.426 285.230 1.00 55.43  ? 1094 VAL B CG2 1 
ATOM 19751 N N   . PHE D 1 1102 ? 347.464 350.092 282.224 1.00 58.75  ? 1095 PHE B N   1 
ATOM 19752 C CA  . PHE D 1 1102 ? 346.601 349.866 281.079 1.00 58.75  ? 1095 PHE B CA  1 
ATOM 19753 C C   . PHE D 1 1102 ? 345.160 349.641 281.529 1.00 58.75  ? 1095 PHE B C   1 
ATOM 19754 O O   . PHE D 1 1102 ? 344.887 349.259 282.670 1.00 58.75  ? 1095 PHE B O   1 
ATOM 19755 C CB  . PHE D 1 1102 ? 347.087 348.663 280.270 1.00 58.75  ? 1095 PHE B CB  1 
ATOM 19756 C CG  . PHE D 1 1102 ? 348.397 348.887 279.569 1.00 58.75  ? 1095 PHE B CG  1 
ATOM 19757 C CD1 . PHE D 1 1102 ? 348.642 350.064 278.881 1.00 58.75  ? 1095 PHE B CD1 1 
ATOM 19758 C CD2 . PHE D 1 1102 ? 349.383 347.919 279.596 1.00 58.75  ? 1095 PHE B CD2 1 
ATOM 19759 C CE1 . PHE D 1 1102 ? 349.845 350.267 278.236 1.00 58.75  ? 1095 PHE B CE1 1 
ATOM 19760 C CE2 . PHE D 1 1102 ? 350.588 348.118 278.953 1.00 58.75  ? 1095 PHE B CE2 1 
ATOM 19761 C CZ  . PHE D 1 1102 ? 350.818 349.294 278.273 1.00 58.75  ? 1095 PHE B CZ  1 
ATOM 19762 N N   . VAL D 1 1103 ? 344.230 349.887 280.608 1.00 58.15  ? 1096 VAL B N   1 
ATOM 19763 C CA  . VAL D 1 1103 ? 342.800 349.749 280.859 1.00 58.15  ? 1096 VAL B CA  1 
ATOM 19764 C C   . VAL D 1 1103 ? 342.119 349.338 279.559 1.00 58.15  ? 1096 VAL B C   1 
ATOM 19765 O O   . VAL D 1 1103 ? 342.723 349.346 278.484 1.00 58.15  ? 1096 VAL B O   1 
ATOM 19766 C CB  . VAL D 1 1103 ? 342.175 351.051 281.405 1.00 58.15  ? 1096 VAL B CB  1 
ATOM 19767 C CG1 . VAL D 1 1103 ? 342.715 351.355 282.790 1.00 58.15  ? 1096 VAL B CG1 1 
ATOM 19768 C CG2 . VAL D 1 1103 ? 342.442 352.209 280.457 1.00 58.15  ? 1096 VAL B CG2 1 
ATOM 19769 N N   . SER D 1 1104 ? 340.843 348.974 279.661 1.00 62.36  ? 1097 SER B N   1 
ATOM 19770 C CA  . SER D 1 1104 ? 340.059 348.583 278.493 1.00 62.36  ? 1097 SER B CA  1 
ATOM 19771 C C   . SER D 1 1104 ? 338.587 348.819 278.790 1.00 62.36  ? 1097 SER B C   1 
ATOM 19772 O O   . SER D 1 1104 ? 338.051 348.255 279.748 1.00 62.36  ? 1097 SER B O   1 
ATOM 19773 C CB  . SER D 1 1104 ? 340.301 347.118 278.135 1.00 62.36  ? 1097 SER B CB  1 
ATOM 19774 O OG  . SER D 1 1104 ? 339.636 346.771 276.933 1.00 62.36  ? 1097 SER B OG  1 
ATOM 19775 N N   . ASN D 1 1105 ? 337.940 349.645 277.971 1.00 62.76  ? 1098 ASN B N   1 
ATOM 19776 C CA  . ASN D 1 1105 ? 336.509 349.891 278.080 1.00 62.76  ? 1098 ASN B CA  1 
ATOM 19777 C C   . ASN D 1 1105 ? 335.694 348.977 277.178 1.00 62.76  ? 1098 ASN B C   1 
ATOM 19778 O O   . ASN D 1 1105 ? 334.495 349.211 276.999 1.00 62.76  ? 1098 ASN B O   1 
ATOM 19779 C CB  . ASN D 1 1105 ? 336.196 351.351 277.745 1.00 62.76  ? 1098 ASN B CB  1 
ATOM 19780 C CG  . ASN D 1 1105 ? 336.373 351.662 276.274 1.00 62.76  ? 1098 ASN B CG  1 
ATOM 19781 O OD1 . ASN D 1 1105 ? 337.262 351.122 275.616 1.00 62.76  ? 1098 ASN B OD1 1 
ATOM 19782 N ND2 . ASN D 1 1105 ? 335.522 352.534 275.746 1.00 62.76  ? 1098 ASN B ND2 1 
ATOM 19783 N N   . GLY D 1 1106 ? 336.314 347.947 276.610 1.00 65.90  ? 1099 GLY B N   1 
ATOM 19784 C CA  . GLY D 1 1106 ? 335.632 347.054 275.696 1.00 65.90  ? 1099 GLY B CA  1 
ATOM 19785 C C   . GLY D 1 1106 ? 336.456 346.754 274.462 1.00 65.90  ? 1099 GLY B C   1 
ATOM 19786 O O   . GLY D 1 1106 ? 337.559 346.208 274.560 1.00 65.90  ? 1099 GLY B O   1 
ATOM 19787 N N   . THR D 1 1107 ? 335.929 347.109 273.289 1.00 71.77  ? 1100 THR B N   1 
ATOM 19788 C CA  . THR D 1 1107 ? 336.626 346.852 272.036 1.00 71.77  ? 1100 THR B CA  1 
ATOM 19789 C C   . THR D 1 1107 ? 337.872 347.712 271.861 1.00 71.77  ? 1100 THR B C   1 
ATOM 19790 O O   . THR D 1 1107 ? 338.662 347.442 270.950 1.00 71.77  ? 1100 THR B O   1 
ATOM 19791 C CB  . THR D 1 1107 ? 335.681 347.083 270.855 1.00 71.77  ? 1100 THR B CB  1 
ATOM 19792 O OG1 . THR D 1 1107 ? 335.160 348.417 270.907 1.00 71.77  ? 1100 THR B OG1 1 
ATOM 19793 C CG2 . THR D 1 1107 ? 334.528 346.089 270.889 1.00 71.77  ? 1100 THR B CG2 1 
ATOM 19794 N N   . HIS D 1 1108 ? 338.067 348.727 272.699 1.00 66.81  ? 1101 HIS B N   1 
ATOM 19795 C CA  . HIS D 1 1108 ? 339.212 349.618 272.606 1.00 66.81  ? 1101 HIS B CA  1 
ATOM 19796 C C   . HIS D 1 1108 ? 340.091 349.470 273.840 1.00 66.81  ? 1101 HIS B C   1 
ATOM 19797 O O   . HIS D 1 1108 ? 339.639 349.041 274.906 1.00 66.81  ? 1101 HIS B O   1 
ATOM 19798 C CB  . HIS D 1 1108 ? 338.769 351.079 272.459 1.00 66.81  ? 1101 HIS B CB  1 
ATOM 19799 C CG  . HIS D 1 1108 ? 337.944 351.340 271.238 1.00 66.81  ? 1101 HIS B CG  1 
ATOM 19800 N ND1 . HIS D 1 1108 ? 337.226 352.503 271.061 1.00 66.81  ? 1101 HIS B ND1 1 
ATOM 19801 C CD2 . HIS D 1 1108 ? 337.725 350.590 270.133 1.00 66.81  ? 1101 HIS B CD2 1 
ATOM 19802 C CE1 . HIS D 1 1108 ? 336.599 352.458 269.899 1.00 66.81  ? 1101 HIS B CE1 1 
ATOM 19803 N NE2 . HIS D 1 1108 ? 336.885 351.307 269.316 1.00 66.81  ? 1101 HIS B NE2 1 
ATOM 19804 N N   . TRP D 1 1109 ? 341.362 349.833 273.681 1.00 61.86  ? 1102 TRP B N   1 
ATOM 19805 C CA  . TRP D 1 1109 ? 342.340 349.787 274.757 1.00 61.86  ? 1102 TRP B CA  1 
ATOM 19806 C C   . TRP D 1 1109 ? 343.027 351.137 274.878 1.00 61.86  ? 1102 TRP B C   1 
ATOM 19807 O O   . TRP D 1 1109 ? 343.327 351.784 273.870 1.00 61.86  ? 1102 TRP B O   1 
ATOM 19808 C CB  . TRP D 1 1109 ? 343.380 348.688 274.515 1.00 61.86  ? 1102 TRP B CB  1 
ATOM 19809 C CG  . TRP D 1 1109 ? 342.884 347.324 274.865 1.00 61.86  ? 1102 TRP B CG  1 
ATOM 19810 C CD1 . TRP D 1 1109 ? 342.105 346.511 274.096 1.00 61.86  ? 1102 TRP B CD1 1 
ATOM 19811 C CD2 . TRP D 1 1109 ? 343.134 346.608 276.079 1.00 61.86  ? 1102 TRP B CD2 1 
ATOM 19812 N NE1 . TRP D 1 1109 ? 341.853 345.334 274.756 1.00 61.86  ? 1102 TRP B NE1 1 
ATOM 19813 C CE2 . TRP D 1 1109 ? 342.475 345.369 275.977 1.00 61.86  ? 1102 TRP B CE2 1 
ATOM 19814 C CE3 . TRP D 1 1109 ? 343.852 346.896 277.242 1.00 61.86  ? 1102 TRP B CE3 1 
ATOM 19815 C CZ2 . TRP D 1 1109 ? 342.511 344.420 276.993 1.00 61.86  ? 1102 TRP B CZ2 1 
ATOM 19816 C CZ3 . TRP D 1 1109 ? 343.886 345.953 278.249 1.00 61.86  ? 1102 TRP B CZ3 1 
ATOM 19817 C CH2 . TRP D 1 1109 ? 343.221 344.730 278.119 1.00 61.86  ? 1102 TRP B CH2 1 
ATOM 19818 N N   . PHE D 1 1110 ? 343.273 351.558 276.117 1.00 60.62  ? 1103 PHE B N   1 
ATOM 19819 C CA  . PHE D 1 1110 ? 343.896 352.842 276.395 1.00 60.62  ? 1103 PHE B CA  1 
ATOM 19820 C C   . PHE D 1 1110 ? 344.839 352.692 277.580 1.00 60.62  ? 1103 PHE B C   1 
ATOM 19821 O O   . PHE D 1 1110 ? 344.900 351.645 278.228 1.00 60.62  ? 1103 PHE B O   1 
ATOM 19822 C CB  . PHE D 1 1110 ? 342.849 353.924 276.685 1.00 60.62  ? 1103 PHE B CB  1 
ATOM 19823 C CG  . PHE D 1 1110 ? 341.810 354.066 275.611 1.00 60.62  ? 1103 PHE B CG  1 
ATOM 19824 C CD1 . PHE D 1 1110 ? 340.646 353.318 275.654 1.00 60.62  ? 1103 PHE B CD1 1 
ATOM 19825 C CD2 . PHE D 1 1110 ? 341.995 354.948 274.561 1.00 60.62  ? 1103 PHE B CD2 1 
ATOM 19826 C CE1 . PHE D 1 1110 ? 339.687 353.446 274.669 1.00 60.62  ? 1103 PHE B CE1 1 
ATOM 19827 C CE2 . PHE D 1 1110 ? 341.040 355.080 273.573 1.00 60.62  ? 1103 PHE B CE2 1 
ATOM 19828 C CZ  . PHE D 1 1110 ? 339.885 354.328 273.627 1.00 60.62  ? 1103 PHE B CZ  1 
ATOM 19829 N N   . VAL D 1 1111 ? 345.584 353.760 277.855 1.00 57.88  ? 1104 VAL B N   1 
ATOM 19830 C CA  . VAL D 1 1111 ? 346.475 353.832 279.004 1.00 57.88  ? 1104 VAL B CA  1 
ATOM 19831 C C   . VAL D 1 1111 ? 346.059 355.015 279.864 1.00 57.88  ? 1104 VAL B C   1 
ATOM 19832 O O   . VAL D 1 1111 ? 345.543 356.020 279.364 1.00 57.88  ? 1104 VAL B O   1 
ATOM 19833 C CB  . VAL D 1 1111 ? 347.955 353.956 278.581 1.00 57.88  ? 1104 VAL B CB  1 
ATOM 19834 C CG1 . VAL D 1 1111 ? 348.182 355.230 277.780 1.00 57.88  ? 1104 VAL B CG1 1 
ATOM 19835 C CG2 . VAL D 1 1111 ? 348.856 353.920 279.800 1.00 57.88  ? 1104 VAL B CG2 1 
ATOM 19836 N N   . THR D 1 1112 ? 346.288 354.892 281.167 1.00 54.16  ? 1105 THR B N   1 
ATOM 19837 C CA  . THR D 1 1112 ? 345.881 355.923 282.111 1.00 54.16  ? 1105 THR B CA  1 
ATOM 19838 C C   . THR D 1 1112 ? 346.739 355.809 283.362 1.00 54.16  ? 1105 THR B C   1 
ATOM 19839 O O   . THR D 1 1112 ? 347.512 354.863 283.528 1.00 54.16  ? 1105 THR B O   1 
ATOM 19840 C CB  . THR D 1 1112 ? 344.394 355.806 282.456 1.00 54.16  ? 1105 THR B CB  1 
ATOM 19841 O OG1 . THR D 1 1112 ? 344.019 356.863 283.349 1.00 54.16  ? 1105 THR B OG1 1 
ATOM 19842 C CG2 . THR D 1 1112 ? 344.099 354.465 283.113 1.00 54.16  ? 1105 THR B CG2 1 
ATOM 19843 N N   . GLN D 1 1113 ? 346.591 356.795 284.243 1.00 52.64  ? 1106 GLN B N   1 
ATOM 19844 C CA  . GLN D 1 1113 ? 347.325 356.815 285.495 1.00 52.64  ? 1106 GLN B CA  1 
ATOM 19845 C C   . GLN D 1 1113 ? 346.546 356.076 286.582 1.00 52.64  ? 1106 GLN B C   1 
ATOM 19846 O O   . GLN D 1 1113 ? 345.412 355.633 286.386 1.00 52.64  ? 1106 GLN B O   1 
ATOM 19847 C CB  . GLN D 1 1113 ? 347.613 358.253 285.920 1.00 52.64  ? 1106 GLN B CB  1 
ATOM 19848 C CG  . GLN D 1 1113 ? 346.381 359.073 286.242 1.00 52.64  ? 1106 GLN B CG  1 
ATOM 19849 C CD  . GLN D 1 1113 ? 346.709 360.530 286.499 1.00 52.64  ? 1106 GLN B CD  1 
ATOM 19850 O OE1 . GLN D 1 1113 ? 346.687 360.993 287.639 1.00 52.64  ? 1106 GLN B OE1 1 
ATOM 19851 N NE2 . GLN D 1 1113 ? 347.015 361.262 285.435 1.00 52.64  ? 1106 GLN B NE2 1 
ATOM 19852 N N   . ARG D 1 1114 ? 347.177 355.945 287.750 1.00 54.57  ? 1107 ARG B N   1 
ATOM 19853 C CA  . ARG D 1 1114 ? 346.610 355.134 288.822 1.00 54.57  ? 1107 ARG B CA  1 
ATOM 19854 C C   . ARG D 1 1114 ? 345.560 355.901 289.619 1.00 54.57  ? 1107 ARG B C   1 
ATOM 19855 O O   . ARG D 1 1114 ? 344.386 355.516 289.652 1.00 54.57  ? 1107 ARG B O   1 
ATOM 19856 C CB  . ARG D 1 1114 ? 347.726 354.647 289.748 1.00 54.57  ? 1107 ARG B CB  1 
ATOM 19857 C CG  . ARG D 1 1114 ? 348.683 353.662 289.100 1.00 54.57  ? 1107 ARG B CG  1 
ATOM 19858 C CD  . ARG D 1 1114 ? 349.845 353.325 290.020 1.00 54.57  ? 1107 ARG B CD  1 
ATOM 19859 N NE  . ARG D 1 1114 ? 349.398 352.843 291.325 1.00 54.57  ? 1107 ARG B NE  1 
ATOM 19860 C CZ  . ARG D 1 1114 ? 349.007 351.597 291.575 1.00 54.57  ? 1107 ARG B CZ  1 
ATOM 19861 N NH1 . ARG D 1 1114 ? 348.621 351.256 292.796 1.00 54.57  ? 1107 ARG B NH1 1 
ATOM 19862 N NH2 . ARG D 1 1114 ? 348.995 350.690 290.607 1.00 54.57  ? 1107 ARG B NH2 1 
ATOM 19863 N N   . ASN D 1 1115 ? 345.965 356.989 290.268 1.00 51.69  ? 1108 ASN B N   1 
ATOM 19864 C CA  . ASN D 1 1115 ? 345.090 357.720 291.175 1.00 51.69  ? 1108 ASN B CA  1 
ATOM 19865 C C   . ASN D 1 1115 ? 344.111 358.641 290.456 1.00 51.69  ? 1108 ASN B C   1 
ATOM 19866 O O   . ASN D 1 1115 ? 343.476 359.473 291.113 1.00 51.69  ? 1108 ASN B O   1 
ATOM 19867 C CB  . ASN D 1 1115 ? 345.929 358.530 292.165 1.00 51.69  ? 1108 ASN B CB  1 
ATOM 19868 C CG  . ASN D 1 1115 ? 346.792 357.654 293.047 1.00 51.69  ? 1108 ASN B CG  1 
ATOM 19869 O OD1 . ASN D 1 1115 ? 346.450 356.506 293.326 1.00 51.69  ? 1108 ASN B OD1 1 
ATOM 19870 N ND2 . ASN D 1 1115 ? 347.921 358.193 293.494 1.00 51.69  ? 1108 ASN B ND2 1 
ATOM 19871 N N   . PHE D 1 1116 ? 343.971 358.519 289.139 1.00 52.67  ? 1109 PHE B N   1 
ATOM 19872 C CA  . PHE D 1 1116 ? 343.009 359.323 288.402 1.00 52.67  ? 1109 PHE B CA  1 
ATOM 19873 C C   . PHE D 1 1116 ? 342.787 358.688 287.039 1.00 52.67  ? 1109 PHE B C   1 
ATOM 19874 O O   . PHE D 1 1116 ? 343.658 357.989 286.515 1.00 52.67  ? 1109 PHE B O   1 
ATOM 19875 C CB  . PHE D 1 1116 ? 343.485 360.770 288.250 1.00 52.67  ? 1109 PHE B CB  1 
ATOM 19876 C CG  . PHE D 1 1116 ? 342.446 361.693 287.690 1.00 52.67  ? 1109 PHE B CG  1 
ATOM 19877 C CD1 . PHE D 1 1116 ? 341.431 362.182 288.492 1.00 52.67  ? 1109 PHE B CD1 1 
ATOM 19878 C CD2 . PHE D 1 1116 ? 342.485 362.076 286.363 1.00 52.67  ? 1109 PHE B CD2 1 
ATOM 19879 C CE1 . PHE D 1 1116 ? 340.473 363.032 287.980 1.00 52.67  ? 1109 PHE B CE1 1 
ATOM 19880 C CE2 . PHE D 1 1116 ? 341.531 362.928 285.846 1.00 52.67  ? 1109 PHE B CE2 1 
ATOM 19881 C CZ  . PHE D 1 1116 ? 340.524 363.405 286.655 1.00 52.67  ? 1109 PHE B CZ  1 
ATOM 19882 N N   . TYR D 1 1117 ? 341.609 358.937 286.474 1.00 51.05  ? 1110 TYR B N   1 
ATOM 19883 C CA  . TYR D 1 1117 ? 341.218 358.381 285.187 1.00 51.05  ? 1110 TYR B CA  1 
ATOM 19884 C C   . TYR D 1 1117 ? 341.444 359.429 284.105 1.00 51.05  ? 1110 TYR B C   1 
ATOM 19885 O O   . TYR D 1 1117 ? 340.837 360.504 284.139 1.00 51.05  ? 1110 TYR B O   1 
ATOM 19886 C CB  . TYR D 1 1117 ? 339.758 357.932 285.217 1.00 51.05  ? 1110 TYR B CB  1 
ATOM 19887 C CG  . TYR D 1 1117 ? 339.279 357.273 283.946 1.00 51.05  ? 1110 TYR B CG  1 
ATOM 19888 C CD1 . TYR D 1 1117 ? 339.682 355.989 283.615 1.00 51.05  ? 1110 TYR B CD1 1 
ATOM 19889 C CD2 . TYR D 1 1117 ? 338.410 357.928 283.085 1.00 51.05  ? 1110 TYR B CD2 1 
ATOM 19890 C CE1 . TYR D 1 1117 ? 339.244 355.380 282.458 1.00 51.05  ? 1110 TYR B CE1 1 
ATOM 19891 C CE2 . TYR D 1 1117 ? 337.966 357.325 281.926 1.00 51.05  ? 1110 TYR B CE2 1 
ATOM 19892 C CZ  . TYR D 1 1117 ? 338.387 356.050 281.618 1.00 51.05  ? 1110 TYR B CZ  1 
ATOM 19893 O OH  . TYR D 1 1117 ? 337.949 355.441 280.466 1.00 51.05  ? 1110 TYR B OH  1 
ATOM 19894 N N   . GLU D 1 1118 ? 342.319 359.114 283.154 1.00 55.44  ? 1111 GLU B N   1 
ATOM 19895 C CA  . GLU D 1 1118 ? 342.642 360.023 282.054 1.00 55.44  ? 1111 GLU B CA  1 
ATOM 19896 C C   . GLU D 1 1118 ? 343.135 359.193 280.881 1.00 55.44  ? 1111 GLU B C   1 
ATOM 19897 O O   . GLU D 1 1118 ? 344.341 359.100 280.621 1.00 55.44  ? 1111 GLU B O   1 
ATOM 19898 C CB  . GLU D 1 1118 ? 343.689 361.054 282.476 1.00 55.44  ? 1111 GLU B CB  1 
ATOM 19899 C CG  . GLU D 1 1118 ? 343.970 362.115 281.428 1.00 55.44  ? 1111 GLU B CG  1 
ATOM 19900 C CD  . GLU D 1 1118 ? 344.989 363.137 281.892 1.00 55.44  ? 1111 GLU B CD  1 
ATOM 19901 O OE1 . GLU D 1 1118 ? 345.487 363.007 283.030 1.00 55.44  ? 1111 GLU B OE1 1 
ATOM 19902 O OE2 . GLU D 1 1118 ? 345.292 364.070 281.119 1.00 55.44  ? 1111 GLU B OE2 1 
ATOM 19903 N N   . PRO D 1 1119 ? 342.222 358.568 280.142 1.00 54.11  ? 1112 PRO B N   1 
ATOM 19904 C CA  . PRO D 1 1119 ? 342.640 357.643 279.086 1.00 54.11  ? 1112 PRO B CA  1 
ATOM 19905 C C   . PRO D 1 1119 ? 343.357 358.353 277.951 1.00 54.11  ? 1112 PRO B C   1 
ATOM 19906 O O   . PRO D 1 1119 ? 343.046 359.493 277.598 1.00 54.11  ? 1112 PRO B O   1 
ATOM 19907 C CB  . PRO D 1 1119 ? 341.320 357.027 278.611 1.00 54.11  ? 1112 PRO B CB  1 
ATOM 19908 C CG  . PRO D 1 1119 ? 340.291 358.035 278.952 1.00 54.11  ? 1112 PRO B CG  1 
ATOM 19909 C CD  . PRO D 1 1119 ? 340.756 358.684 280.221 1.00 54.11  ? 1112 PRO B CD  1 
ATOM 19910 N N   . GLN D 1 1120 ? 344.365 357.685 277.393 1.00 58.11  ? 1113 GLN B N   1 
ATOM 19911 C CA  . GLN D 1 1120 ? 345.114 358.231 276.263 1.00 58.11  ? 1113 GLN B CA  1 
ATOM 19912 C C   . GLN D 1 1120 ? 345.333 357.014 275.398 1.00 58.11  ? 1113 GLN B C   1 
ATOM 19913 O O   . GLN D 1 1120 ? 345.331 355.903 275.902 1.00 58.11  ? 1113 GLN B O   1 
ATOM 19914 C CB  . GLN D 1 1120 ? 346.480 358.754 276.701 1.00 58.11  ? 1113 GLN B CB  1 
ATOM 19915 C CG  . GLN D 1 1120 ? 346.468 360.070 277.456 1.00 58.11  ? 1113 GLN B CG  1 
ATOM 19916 C CD  . GLN D 1 1120 ? 346.977 359.915 278.873 1.00 58.11  ? 1113 GLN B CD  1 
ATOM 19917 O OE1 . GLN D 1 1120 ? 347.361 358.822 279.289 1.00 58.11  ? 1113 GLN B OE1 1 
ATOM 19918 N NE2 . GLN D 1 1120 ? 346.980 361.008 279.624 1.00 58.11  ? 1113 GLN B NE2 1 
ATOM 19919 N N   . ILE D 1 1121 ? 345.559 357.201 274.106 1.00 63.67  ? 1114 ILE B N   1 
ATOM 19920 C CA  . ILE D 1 1121 ? 345.850 356.057 273.254 1.00 63.67  ? 1114 ILE B CA  1 
ATOM 19921 C C   . ILE D 1 1121 ? 347.172 355.392 273.609 1.00 63.67  ? 1114 ILE B C   1 
ATOM 19922 O O   . ILE D 1 1121 ? 348.082 356.036 274.132 1.00 63.67  ? 1114 ILE B O   1 
ATOM 19923 C CB  . ILE D 1 1121 ? 345.861 356.438 271.763 1.00 63.67  ? 1114 ILE B CB  1 
ATOM 19924 C CG1 . ILE D 1 1121 ? 346.640 357.737 271.543 1.00 63.67  ? 1114 ILE B CG1 1 
ATOM 19925 C CG2 . ILE D 1 1121 ? 344.440 356.565 271.241 1.00 63.67  ? 1114 ILE B CG2 1 
ATOM 19926 C CD1 . ILE D 1 1121 ? 347.537 357.706 270.327 1.00 63.67  ? 1114 ILE B CD1 1 
ATOM 19927 N N   . ILE D 1 1122 ? 347.280 354.098 273.339 1.00 63.88  ? 1115 ILE B N   1 
ATOM 19928 C CA  . ILE D 1 1122 ? 348.534 353.400 273.584 1.00 63.88  ? 1115 ILE B CA  1 
ATOM 19929 C C   . ILE D 1 1122 ? 349.551 353.906 272.575 1.00 63.88  ? 1115 ILE B C   1 
ATOM 19930 O O   . ILE D 1 1122 ? 349.461 353.586 271.395 1.00 63.88  ? 1115 ILE B O   1 
ATOM 19931 C CB  . ILE D 1 1122 ? 348.362 351.881 273.411 1.00 63.88  ? 1115 ILE B CB  1 
ATOM 19932 C CG1 . ILE D 1 1122 ? 347.013 351.431 273.974 1.00 63.88  ? 1115 ILE B CG1 1 
ATOM 19933 C CG2 . ILE D 1 1122 ? 349.493 351.127 274.089 1.00 63.88  ? 1115 ILE B CG2 1 
ATOM 19934 C CD1 . ILE D 1 1122 ? 347.129 350.452 275.121 1.00 63.88  ? 1115 ILE B CD1 1 
ATOM 19935 N N   . THR D 1 1123 ? 350.503 354.716 273.024 1.00 68.28  ? 1116 THR B N   1 
ATOM 19936 C CA  . THR D 1 1123 ? 351.483 355.287 272.108 1.00 68.28  ? 1116 THR B CA  1 
ATOM 19937 C C   . THR D 1 1123 ? 352.880 354.797 272.439 1.00 68.28  ? 1116 THR B C   1 
ATOM 19938 O O   . THR D 1 1123 ? 353.108 354.269 273.520 1.00 68.28  ? 1116 THR B O   1 
ATOM 19939 C CB  . THR D 1 1123 ? 351.467 356.825 272.145 1.00 68.28  ? 1116 THR B CB  1 
ATOM 19940 O OG1 . THR D 1 1123 ? 350.284 357.279 272.809 1.00 68.28  ? 1116 THR B OG1 1 
ATOM 19941 C CG2 . THR D 1 1123 ? 351.494 357.400 270.739 1.00 68.28  ? 1116 THR B CG2 1 
ATOM 19942 N N   . THR D 1 1124 ? 353.816 354.973 271.513 1.00 70.69  ? 1117 THR B N   1 
ATOM 19943 C CA  . THR D 1 1124 ? 355.187 354.519 271.725 1.00 70.69  ? 1117 THR B CA  1 
ATOM 19944 C C   . THR D 1 1124 ? 355.871 355.299 272.834 1.00 70.69  ? 1117 THR B C   1 
ATOM 19945 O O   . THR D 1 1124 ? 356.700 354.759 273.559 1.00 70.69  ? 1117 THR B O   1 
ATOM 19946 C CB  . THR D 1 1124 ? 356.017 354.665 270.441 1.00 70.69  ? 1117 THR B CB  1 
ATOM 19947 O OG1 . THR D 1 1124 ? 355.529 355.778 269.685 1.00 70.69  ? 1117 THR B OG1 1 
ATOM 19948 C CG2 . THR D 1 1124 ? 355.920 353.408 269.595 1.00 70.69  ? 1117 THR B CG2 1 
ATOM 19949 N N   . ASP D 1 1125 ? 355.533 356.575 272.966 1.00 68.96  ? 1118 ASP B N   1 
ATOM 19950 C CA  . ASP D 1 1125 ? 356.113 357.390 274.023 1.00 68.96  ? 1118 ASP B CA  1 
ATOM 19951 C C   . ASP D 1 1125 ? 355.559 356.967 275.372 1.00 68.96  ? 1118 ASP B C   1 
ATOM 19952 O O   . ASP D 1 1125 ? 356.262 357.009 276.380 1.00 68.96  ? 1118 ASP B O   1 
ATOM 19953 C CB  . ASP D 1 1125 ? 355.821 358.868 273.772 1.00 68.96  ? 1118 ASP B CB  1 
ATOM 19954 C CG  . ASP D 1 1125 ? 354.564 359.083 272.954 1.00 68.96  ? 1118 ASP B CG  1 
ATOM 19955 O OD1 . ASP D 1 1125 ? 354.650 359.072 271.708 1.00 68.96  ? 1118 ASP B OD1 1 
ATOM 19956 O OD2 . ASP D 1 1125 ? 353.489 359.267 273.561 1.00 68.96  ? 1118 ASP B OD2 1 
ATOM 19957 N N   . ASN D 1 1126 ? 354.299 356.547 275.393 1.00 66.54  ? 1119 ASN B N   1 
ATOM 19958 C CA  . ASN D 1 1126 ? 353.678 356.118 276.637 1.00 66.54  ? 1119 ASN B CA  1 
ATOM 19959 C C   . ASN D 1 1126 ? 354.148 354.738 277.053 1.00 66.54  ? 1119 ASN B C   1 
ATOM 19960 O O   . ASN D 1 1126 ? 354.142 354.414 278.238 1.00 66.54  ? 1119 ASN B O   1 
ATOM 19961 C CB  . ASN D 1 1126 ? 352.156 356.098 276.485 1.00 66.54  ? 1119 ASN B CB  1 
ATOM 19962 C CG  . ASN D 1 1126 ? 351.579 357.469 276.206 1.00 66.54  ? 1119 ASN B CG  1 
ATOM 19963 O OD1 . ASN D 1 1126 ? 352.244 358.486 276.396 1.00 66.54  ? 1119 ASN B OD1 1 
ATOM 19964 N ND2 . ASN D 1 1126 ? 350.329 357.505 275.760 1.00 66.54  ? 1119 ASN B ND2 1 
ATOM 19965 N N   . THR D 1 1127 ? 354.541 353.910 276.090 1.00 65.13  ? 1120 THR B N   1 
ATOM 19966 C CA  . THR D 1 1127 ? 354.912 352.535 276.417 1.00 65.13  ? 1120 THR B CA  1 
ATOM 19967 C C   . THR D 1 1127 ? 356.324 352.129 276.026 1.00 65.13  ? 1120 THR B C   1 
ATOM 19968 O O   . THR D 1 1127 ? 356.663 352.095 274.845 1.00 65.13  ? 1120 THR B O   1 
ATOM 19969 C CB  . THR D 1 1127 ? 353.942 351.532 275.765 1.00 65.13  ? 1120 THR B CB  1 
ATOM 19970 O OG1 . THR D 1 1127 ? 353.972 351.684 274.342 1.00 65.13  ? 1120 THR B OG1 1 
ATOM 19971 C CG2 . THR D 1 1127 ? 352.535 351.760 276.247 1.00 65.13  ? 1120 THR B CG2 1 
ATOM 19972 N N   . PHE D 1 1128 ? 357.147 351.788 277.009 1.00 62.01  ? 1121 PHE B N   1 
ATOM 19973 C CA  . PHE D 1 1128 ? 358.487 351.305 276.686 1.00 62.01  ? 1121 PHE B CA  1 
ATOM 19974 C C   . PHE D 1 1128 ? 358.439 349.835 276.277 1.00 62.01  ? 1121 PHE B C   1 
ATOM 19975 O O   . PHE D 1 1128 ? 357.559 349.098 276.718 1.00 62.01  ? 1121 PHE B O   1 
ATOM 19976 C CB  . PHE D 1 1128 ? 359.492 351.575 277.821 1.00 62.01  ? 1121 PHE B CB  1 
ATOM 19977 C CG  . PHE D 1 1128 ? 359.353 350.666 279.014 1.00 62.01  ? 1121 PHE B CG  1 
ATOM 19978 C CD1 . PHE D 1 1128 ? 360.098 349.499 279.107 1.00 62.01  ? 1121 PHE B CD1 1 
ATOM 19979 C CD2 . PHE D 1 1128 ? 358.516 351.002 280.064 1.00 62.01  ? 1121 PHE B CD2 1 
ATOM 19980 C CE1 . PHE D 1 1128 ? 359.978 348.670 280.200 1.00 62.01  ? 1121 PHE B CE1 1 
ATOM 19981 C CE2 . PHE D 1 1128 ? 358.404 350.179 281.166 1.00 62.01  ? 1121 PHE B CE2 1 
ATOM 19982 C CZ  . PHE D 1 1128 ? 359.136 349.012 281.236 1.00 62.01  ? 1121 PHE B CZ  1 
ATOM 19983 N N   . VAL D 1 1129 ? 359.384 349.404 275.447 1.00 65.24  ? 1122 VAL B N   1 
ATOM 19984 C CA  . VAL D 1 1129 ? 359.368 348.031 274.957 1.00 65.24  ? 1122 VAL B CA  1 
ATOM 19985 C C   . VAL D 1 1129 ? 360.608 347.316 275.473 1.00 65.24  ? 1122 VAL B C   1 
ATOM 19986 O O   . VAL D 1 1129 ? 361.727 347.826 275.343 1.00 65.24  ? 1122 VAL B O   1 
ATOM 19987 C CB  . VAL D 1 1129 ? 359.306 347.984 273.420 1.00 65.24  ? 1122 VAL B CB  1 
ATOM 19988 C CG1 . VAL D 1 1129 ? 360.551 348.613 272.807 1.00 65.24  ? 1122 VAL B CG1 1 
ATOM 19989 C CG2 . VAL D 1 1129 ? 359.136 346.554 272.940 1.00 65.24  ? 1122 VAL B CG2 1 
ATOM 19990 N N   . SER D 1 1130 ? 360.406 346.140 276.066 1.00 66.93  ? 1123 SER B N   1 
ATOM 19991 C CA  . SER D 1 1130 ? 361.521 345.325 276.545 1.00 66.93  ? 1123 SER B CA  1 
ATOM 19992 C C   . SER D 1 1130 ? 361.016 343.900 276.732 1.00 66.93  ? 1123 SER B C   1 
ATOM 19993 O O   . SER D 1 1130 ? 360.159 343.657 277.587 1.00 66.93  ? 1123 SER B O   1 
ATOM 19994 C CB  . SER D 1 1130 ? 362.085 345.884 277.847 1.00 66.93  ? 1123 SER B CB  1 
ATOM 19995 O OG  . SER D 1 1130 ? 362.605 347.190 277.663 1.00 66.93  ? 1123 SER B OG  1 
ATOM 19996 N N   . GLY D 1 1131 ? 361.545 342.971 275.946 1.00 72.54  ? 1124 GLY B N   1 
ATOM 19997 C CA  . GLY D 1 1131 ? 361.178 341.576 276.052 1.00 72.54  ? 1124 GLY B CA  1 
ATOM 19998 C C   . GLY D 1 1131 ? 360.121 341.176 275.034 1.00 72.54  ? 1124 GLY B C   1 
ATOM 19999 O O   . GLY D 1 1131 ? 359.415 342.006 274.457 1.00 72.54  ? 1124 GLY B O   1 
ATOM 20000 N N   . ASN D 1 1132 ? 360.018 339.867 274.813 1.00 72.71  ? 1125 ASN B N   1 
ATOM 20001 C CA  . ASN D 1 1132 ? 359.055 339.316 273.874 1.00 72.71  ? 1125 ASN B CA  1 
ATOM 20002 C C   . ASN D 1 1132 ? 357.690 339.164 274.545 1.00 72.71  ? 1125 ASN B C   1 
ATOM 20003 O O   . ASN D 1 1132 ? 357.455 339.642 275.658 1.00 72.71  ? 1125 ASN B O   1 
ATOM 20004 C CB  . ASN D 1 1132 ? 359.552 337.978 273.332 1.00 72.71  ? 1125 ASN B CB  1 
ATOM 20005 C CG  . ASN D 1 1132 ? 360.906 338.089 272.659 1.00 72.71  ? 1125 ASN B CG  1 
ATOM 20006 O OD1 . ASN D 1 1132 ? 361.253 339.133 272.107 1.00 72.71  ? 1125 ASN B OD1 1 
ATOM 20007 N ND2 . ASN D 1 1132 ? 361.678 337.009 272.700 1.00 72.71  ? 1125 ASN B ND2 1 
ATOM 20008 N N   . CYS D 1 1133 ? 356.776 338.483 273.856 1.00 69.81  ? 1126 CYS B N   1 
ATOM 20009 C CA  . CYS D 1 1133 ? 355.416 338.281 274.337 1.00 69.81  ? 1126 CYS B CA  1 
ATOM 20010 C C   . CYS D 1 1133 ? 355.183 336.880 274.888 1.00 69.81  ? 1126 CYS B C   1 
ATOM 20011 O O   . CYS D 1 1133 ? 354.030 336.509 275.131 1.00 69.81  ? 1126 CYS B O   1 
ATOM 20012 C CB  . CYS D 1 1133 ? 354.416 338.557 273.211 1.00 69.81  ? 1126 CYS B CB  1 
ATOM 20013 S SG  . CYS D 1 1133 ? 354.578 340.185 272.446 1.00 69.81  ? 1126 CYS B SG  1 
ATOM 20014 N N   . ASP D 1 1134 ? 356.242 336.096 275.092 1.00 67.46  ? 1127 ASP B N   1 
ATOM 20015 C CA  . ASP D 1 1134 ? 356.101 334.726 275.565 1.00 67.46  ? 1127 ASP B CA  1 
ATOM 20016 C C   . ASP D 1 1134 ? 356.295 334.579 277.067 1.00 67.46  ? 1127 ASP B C   1 
ATOM 20017 O O   . ASP D 1 1134 ? 355.821 333.593 277.641 1.00 67.46  ? 1127 ASP B O   1 
ATOM 20018 C CB  . ASP D 1 1134 ? 357.100 333.812 274.844 1.00 67.46  ? 1127 ASP B CB  1 
ATOM 20019 C CG  . ASP D 1 1134 ? 358.536 334.265 275.016 1.00 67.46  ? 1127 ASP B CG  1 
ATOM 20020 O OD1 . ASP D 1 1134 ? 358.754 335.343 275.607 1.00 67.46  ? 1127 ASP B OD1 1 
ATOM 20021 O OD2 . ASP D 1 1134 ? 359.447 333.544 274.559 1.00 67.46  ? 1127 ASP B OD2 1 
ATOM 20022 N N   . VAL D 1 1135 ? 356.972 335.527 277.716 1.00 63.81  ? 1128 VAL B N   1 
ATOM 20023 C CA  . VAL D 1 1135 ? 357.214 335.403 279.149 1.00 63.81  ? 1128 VAL B CA  1 
ATOM 20024 C C   . VAL D 1 1135 ? 356.038 335.944 279.954 1.00 63.81  ? 1128 VAL B C   1 
ATOM 20025 O O   . VAL D 1 1135 ? 355.757 335.452 281.052 1.00 63.81  ? 1128 VAL B O   1 
ATOM 20026 C CB  . VAL D 1 1135 ? 358.523 336.111 279.535 1.00 63.81  ? 1128 VAL B CB  1 
ATOM 20027 C CG1 . VAL D 1 1135 ? 359.705 335.459 278.833 1.00 63.81  ? 1128 VAL B CG1 1 
ATOM 20028 C CG2 . VAL D 1 1135 ? 358.453 337.598 279.204 1.00 63.81  ? 1128 VAL B CG2 1 
ATOM 20029 N N   . VAL D 1 1136 ? 355.338 336.953 279.436 1.00 61.81  ? 1129 VAL B N   1 
ATOM 20030 C CA  . VAL D 1 1136 ? 354.218 337.531 280.165 1.00 61.81  ? 1129 VAL B CA  1 
ATOM 20031 C C   . VAL D 1 1136 ? 353.064 336.537 280.204 1.00 61.81  ? 1129 VAL B C   1 
ATOM 20032 O O   . VAL D 1 1136 ? 352.871 335.729 279.286 1.00 61.81  ? 1129 VAL B O   1 
ATOM 20033 C CB  . VAL D 1 1136 ? 353.785 338.863 279.526 1.00 61.81  ? 1129 VAL B CB  1 
ATOM 20034 C CG1 . VAL D 1 1136 ? 352.665 339.505 280.332 1.00 61.81  ? 1129 VAL B CG1 1 
ATOM 20035 C CG2 . VAL D 1 1136 ? 354.971 339.806 279.412 1.00 61.81  ? 1129 VAL B CG2 1 
ATOM 20036 N N   . ILE D 1 1137 ? 352.284 336.598 281.280 1.00 62.39  ? 1130 ILE B N   1 
ATOM 20037 C CA  . ILE D 1 1137 ? 351.188 335.657 281.483 1.00 62.39  ? 1130 ILE B CA  1 
ATOM 20038 C C   . ILE D 1 1137 ? 349.865 336.226 280.988 1.00 62.39  ? 1130 ILE B C   1 
ATOM 20039 O O   . ILE D 1 1137 ? 349.016 335.484 280.487 1.00 62.39  ? 1130 ILE B O   1 
ATOM 20040 C CB  . ILE D 1 1137 ? 351.107 335.267 282.972 1.00 62.39  ? 1130 ILE B CB  1 
ATOM 20041 C CG1 . ILE D 1 1137 ? 352.448 334.709 283.459 1.00 62.39  ? 1130 ILE B CG1 1 
ATOM 20042 C CG2 . ILE D 1 1137 ? 349.993 334.256 283.200 1.00 62.39  ? 1130 ILE B CG2 1 
ATOM 20043 C CD1 . ILE D 1 1137 ? 352.915 333.466 282.725 1.00 62.39  ? 1130 ILE B CD1 1 
ATOM 20044 N N   . GLY D 1 1138 ? 349.668 337.536 281.116 1.00 60.76  ? 1131 GLY B N   1 
ATOM 20045 C CA  . GLY D 1 1138 ? 348.399 338.147 280.773 1.00 60.76  ? 1131 GLY B CA  1 
ATOM 20046 C C   . GLY D 1 1138 ? 348.497 339.179 279.670 1.00 60.76  ? 1131 GLY B C   1 
ATOM 20047 O O   . GLY D 1 1138 ? 347.660 340.083 279.583 1.00 60.76  ? 1131 GLY B O   1 
ATOM 20048 N N   . ILE D 1 1139 ? 349.513 339.057 278.817 1.00 62.02  ? 1132 ILE B N   1 
ATOM 20049 C CA  . ILE D 1 1139 ? 349.686 340.004 277.726 1.00 62.02  ? 1132 ILE B CA  1 
ATOM 20050 C C   . ILE D 1 1139 ? 348.576 339.813 276.703 1.00 62.02  ? 1132 ILE B C   1 
ATOM 20051 O O   . ILE D 1 1139 ? 348.118 338.689 276.456 1.00 62.02  ? 1132 ILE B O   1 
ATOM 20052 C CB  . ILE D 1 1139 ? 351.073 339.834 277.085 1.00 62.02  ? 1132 ILE B CB  1 
ATOM 20053 C CG1 . ILE D 1 1139 ? 351.350 340.972 276.106 1.00 62.02  ? 1132 ILE B CG1 1 
ATOM 20054 C CG2 . ILE D 1 1139 ? 351.172 338.495 276.373 1.00 62.02  ? 1132 ILE B CG2 1 
ATOM 20055 C CD1 . ILE D 1 1139 ? 352.800 341.073 275.694 1.00 62.02  ? 1132 ILE B CD1 1 
ATOM 20056 N N   . VAL D 1 1140 ? 348.137 340.916 276.103 1.00 62.28  ? 1133 VAL B N   1 
ATOM 20057 C CA  . VAL D 1 1140 ? 347.067 340.903 275.116 1.00 62.28  ? 1133 VAL B CA  1 
ATOM 20058 C C   . VAL D 1 1140 ? 347.565 341.565 273.840 1.00 62.28  ? 1133 VAL B C   1 
ATOM 20059 O O   . VAL D 1 1140 ? 348.389 342.485 273.873 1.00 62.28  ? 1133 VAL B O   1 
ATOM 20060 C CB  . VAL D 1 1140 ? 345.798 341.611 275.639 1.00 62.28  ? 1133 VAL B CB  1 
ATOM 20061 C CG1 . VAL D 1 1140 ? 345.243 340.876 276.848 1.00 62.28  ? 1133 VAL B CG1 1 
ATOM 20062 C CG2 . VAL D 1 1140 ? 346.095 343.062 275.982 1.00 62.28  ? 1133 VAL B CG2 1 
ATOM 20063 N N   . ASN D 1 1141 ? 347.054 341.088 272.709 1.00 66.90  ? 1134 ASN B N   1 
ATOM 20064 C CA  . ASN D 1 1141 ? 347.455 341.607 271.408 1.00 66.90  ? 1134 ASN B CA  1 
ATOM 20065 C C   . ASN D 1 1141 ? 346.706 342.904 271.122 1.00 66.90  ? 1134 ASN B C   1 
ATOM 20066 O O   . ASN D 1 1141 ? 345.473 342.914 271.053 1.00 66.90  ? 1134 ASN B O   1 
ATOM 20067 C CB  . ASN D 1 1141 ? 347.180 340.574 270.317 1.00 66.90  ? 1134 ASN B CB  1 
ATOM 20068 C CG  . ASN D 1 1141 ? 347.896 339.259 270.566 1.00 66.90  ? 1134 ASN B CG  1 
ATOM 20069 O OD1 . ASN D 1 1141 ? 348.957 339.225 271.188 1.00 66.90  ? 1134 ASN B OD1 1 
ATOM 20070 N ND2 . ASN D 1 1141 ? 347.317 338.168 270.077 1.00 66.90  ? 1134 ASN B ND2 1 
ATOM 20071 N N   . ASN D 1 1142 ? 347.452 343.993 270.954 1.00 65.82  ? 1135 ASN B N   1 
ATOM 20072 C CA  . ASN D 1 1142 ? 346.862 345.289 270.650 1.00 65.82  ? 1135 ASN B CA  1 
ATOM 20073 C C   . ASN D 1 1142 ? 347.930 346.162 270.008 1.00 65.82  ? 1135 ASN B C   1 
ATOM 20074 O O   . ASN D 1 1142 ? 349.127 345.878 270.100 1.00 65.82  ? 1135 ASN B O   1 
ATOM 20075 C CB  . ASN D 1 1142 ? 346.290 345.957 271.905 1.00 65.82  ? 1135 ASN B CB  1 
ATOM 20076 C CG  . ASN D 1 1142 ? 345.442 347.172 271.586 1.00 65.82  ? 1135 ASN B CG  1 
ATOM 20077 O OD1 . ASN D 1 1142 ? 344.246 347.056 271.320 1.00 65.82  ? 1135 ASN B OD1 1 
ATOM 20078 N ND2 . ASN D 1 1142 ? 346.058 348.348 271.615 1.00 65.82  ? 1135 ASN B ND2 1 
ATOM 20079 N N   . THR D 1 1143 ? 347.480 347.229 269.357 1.00 66.78  ? 1136 THR B N   1 
ATOM 20080 C CA  . THR D 1 1143 ? 348.366 348.094 268.593 1.00 66.78  ? 1136 THR B CA  1 
ATOM 20081 C C   . THR D 1 1143 ? 348.964 349.181 269.477 1.00 66.78  ? 1136 THR B C   1 
ATOM 20082 O O   . THR D 1 1143 ? 348.360 349.617 270.460 1.00 66.78  ? 1136 THR B O   1 
ATOM 20083 C CB  . THR D 1 1143 ? 347.621 348.737 267.423 1.00 66.78  ? 1136 THR B CB  1 
ATOM 20084 O OG1 . THR D 1 1143 ? 348.551 349.442 266.591 1.00 66.78  ? 1136 THR B OG1 1 
ATOM 20085 C CG2 . THR D 1 1143 ? 346.560 349.710 267.924 1.00 66.78  ? 1136 THR B CG2 1 
ATOM 20086 N N   . VAL D 1 1144 ? 350.169 349.614 269.112 1.00 67.97  ? 1137 VAL B N   1 
ATOM 20087 C CA  . VAL D 1 1144 ? 350.863 350.713 269.772 1.00 67.97  ? 1137 VAL B CA  1 
ATOM 20088 C C   . VAL D 1 1144 ? 351.131 351.768 268.708 1.00 67.97  ? 1137 VAL B C   1 
ATOM 20089 O O   . VAL D 1 1144 ? 351.950 351.555 267.804 1.00 67.97  ? 1137 VAL B O   1 
ATOM 20090 C CB  . VAL D 1 1144 ? 352.166 350.258 270.442 1.00 67.97  ? 1137 VAL B CB  1 
ATOM 20091 C CG1 . VAL D 1 1144 ? 352.870 351.440 271.095 1.00 67.97  ? 1137 VAL B CG1 1 
ATOM 20092 C CG2 . VAL D 1 1144 ? 351.884 349.169 271.467 1.00 67.97  ? 1137 VAL B CG2 1 
ATOM 20093 N N   . TYR D 1 1145 ? 350.447 352.903 268.814 1.00 73.33  ? 1138 TYR B N   1 
ATOM 20094 C CA  . TYR D 1 1145 ? 350.535 353.930 267.788 1.00 73.33  ? 1138 TYR B CA  1 
ATOM 20095 C C   . TYR D 1 1145 ? 351.920 354.567 267.775 1.00 73.33  ? 1138 TYR B C   1 
ATOM 20096 O O   . TYR D 1 1145 ? 352.620 354.614 268.790 1.00 73.33  ? 1138 TYR B O   1 
ATOM 20097 C CB  . TYR D 1 1145 ? 349.466 354.997 268.019 1.00 73.33  ? 1138 TYR B CB  1 
ATOM 20098 C CG  . TYR D 1 1145 ? 349.434 356.080 266.965 1.00 73.33  ? 1138 TYR B CG  1 
ATOM 20099 C CD1 . TYR D 1 1145 ? 348.698 355.918 265.799 1.00 73.33  ? 1138 TYR B CD1 1 
ATOM 20100 C CD2 . TYR D 1 1145 ? 350.135 357.265 267.137 1.00 73.33  ? 1138 TYR B CD2 1 
ATOM 20101 C CE1 . TYR D 1 1145 ? 348.664 356.904 264.833 1.00 73.33  ? 1138 TYR B CE1 1 
ATOM 20102 C CE2 . TYR D 1 1145 ? 350.107 358.257 266.177 1.00 73.33  ? 1138 TYR B CE2 1 
ATOM 20103 C CZ  . TYR D 1 1145 ? 349.370 358.072 265.027 1.00 73.33  ? 1138 TYR B CZ  1 
ATOM 20104 O OH  . TYR D 1 1145 ? 349.340 359.058 264.068 1.00 73.33  ? 1138 TYR B OH  1 
ATOM 20105 N N   . ASP D 1 1146 ? 352.314 355.057 266.602 1.00 77.59  ? 1139 ASP B N   1 
ATOM 20106 C CA  . ASP D 1 1146 ? 353.606 355.701 266.404 1.00 77.59  ? 1139 ASP B CA  1 
ATOM 20107 C C   . ASP D 1 1146 ? 353.388 357.065 265.762 1.00 77.59  ? 1139 ASP B C   1 
ATOM 20108 O O   . ASP D 1 1146 ? 352.915 357.132 264.614 1.00 77.59  ? 1139 ASP B O   1 
ATOM 20109 C CB  . ASP D 1 1146 ? 354.514 354.835 265.527 1.00 77.59  ? 1139 ASP B CB  1 
ATOM 20110 C CG  . ASP D 1 1146 ? 355.890 355.441 265.333 1.00 77.59  ? 1139 ASP B CG  1 
ATOM 20111 O OD1 . ASP D 1 1146 ? 356.184 356.476 265.968 1.00 77.59  ? 1139 ASP B OD1 1 
ATOM 20112 O OD2 . ASP D 1 1146 ? 356.680 354.881 264.544 1.00 77.59  ? 1139 ASP B OD2 1 
ATOM 20113 N N   . PRO D 1 1147 ? 353.707 358.174 266.438 1.00 76.51  ? 1140 PRO B N   1 
ATOM 20114 C CA  . PRO D 1 1147 ? 353.458 359.497 265.846 1.00 76.51  ? 1140 PRO B CA  1 
ATOM 20115 C C   . PRO D 1 1147 ? 354.402 359.864 264.714 1.00 76.51  ? 1140 PRO B C   1 
ATOM 20116 O O   . PRO D 1 1147 ? 354.285 360.971 264.175 1.00 76.51  ? 1140 PRO B O   1 
ATOM 20117 C CB  . PRO D 1 1147 ? 353.634 360.447 267.039 1.00 76.51  ? 1140 PRO B CB  1 
ATOM 20118 C CG  . PRO D 1 1147 ? 354.566 359.734 267.949 1.00 76.51  ? 1140 PRO B CG  1 
ATOM 20119 C CD  . PRO D 1 1147 ? 354.252 358.275 267.804 1.00 76.51  ? 1140 PRO B CD  1 
ATOM 20120 N N   . LEU D 1 1148 ? 355.329 358.986 264.333 1.00 80.11  ? 1141 LEU B N   1 
ATOM 20121 C CA  . LEU D 1 1148 ? 356.235 359.257 263.225 1.00 80.11  ? 1141 LEU B CA  1 
ATOM 20122 C C   . LEU D 1 1148 ? 355.748 358.686 261.902 1.00 80.11  ? 1141 LEU B C   1 
ATOM 20123 O O   . LEU D 1 1148 ? 356.233 359.108 260.846 1.00 80.11  ? 1141 LEU B O   1 
ATOM 20124 C CB  . LEU D 1 1148 ? 357.629 358.694 263.526 1.00 80.11  ? 1141 LEU B CB  1 
ATOM 20125 C CG  . LEU D 1 1148 ? 358.472 359.461 264.549 1.00 80.11  ? 1141 LEU B CG  1 
ATOM 20126 C CD1 . LEU D 1 1148 ? 357.835 359.431 265.932 1.00 80.11  ? 1141 LEU B CD1 1 
ATOM 20127 C CD2 . LEU D 1 1148 ? 359.885 358.900 264.598 1.00 80.11  ? 1141 LEU B CD2 1 
ATOM 20128 N N   . GLN D 1 1149 ? 354.807 357.748 261.933 1.00 81.46  ? 1142 GLN B N   1 
ATOM 20129 C CA  . GLN D 1 1149 ? 354.265 357.132 260.729 1.00 81.46  ? 1142 GLN B CA  1 
ATOM 20130 C C   . GLN D 1 1149 ? 353.484 358.128 259.877 1.00 81.46  ? 1142 GLN B C   1 
ATOM 20131 O O   . GLN D 1 1149 ? 353.578 358.082 258.644 1.00 81.46  ? 1142 GLN B O   1 
ATOM 20132 C CB  . GLN D 1 1149 ? 353.369 355.951 261.105 1.00 81.46  ? 1142 GLN B CB  1 
ATOM 20133 C CG  . GLN D 1 1149 ? 354.113 354.800 261.757 1.00 81.46  ? 1142 GLN B CG  1 
ATOM 20134 C CD  . GLN D 1 1149 ? 353.188 353.680 262.191 1.00 81.46  ? 1142 GLN B CD  1 
ATOM 20135 O OE1 . GLN D 1 1149 ? 351.969 353.779 262.054 1.00 81.46  ? 1142 GLN B OE1 1 
ATOM 20136 N NE2 . GLN D 1 1149 ? 353.765 352.606 262.717 1.00 81.46  ? 1142 GLN B NE2 1 
ATOM 20137 N N   . PRO D 1 1150 ? 352.697 359.039 260.479 1.00 80.45  ? 1143 PRO B N   1 
ATOM 20138 C CA  . PRO D 1 1150 ? 351.899 359.968 259.664 1.00 80.45  ? 1143 PRO B CA  1 
ATOM 20139 C C   . PRO D 1 1150 ? 352.724 360.737 258.644 1.00 80.45  ? 1143 PRO B C   1 
ATOM 20140 O O   . PRO D 1 1150 ? 352.186 361.224 257.644 1.00 80.45  ? 1143 PRO B O   1 
ATOM 20141 C CB  . PRO D 1 1150 ? 351.286 360.909 260.708 1.00 80.45  ? 1143 PRO B CB  1 
ATOM 20142 C CG  . PRO D 1 1150 ? 351.237 360.105 261.951 1.00 80.45  ? 1143 PRO B CG  1 
ATOM 20143 C CD  . PRO D 1 1150 ? 352.462 359.246 261.919 1.00 80.45  ? 1143 PRO B CD  1 
ATOM 20144 N N   . GLU D 1 1151 ? 354.024 360.858 258.888 1.00 80.31  ? 1144 GLU B N   1 
ATOM 20145 C CA  . GLU D 1 1151 ? 354.915 361.549 257.966 1.00 80.31  ? 1144 GLU B CA  1 
ATOM 20146 C C   . GLU D 1 1151 ? 354.800 360.964 256.564 1.00 80.31  ? 1144 GLU B C   1 
ATOM 20147 O O   . GLU D 1 1151 ? 355.049 361.646 255.570 1.00 80.31  ? 1144 GLU B O   1 
ATOM 20148 C CB  . GLU D 1 1151 ? 356.362 361.463 258.453 1.00 80.31  ? 1144 GLU B CB  1 
ATOM 20149 C CG  . GLU D 1 1151 ? 356.592 362.061 259.833 1.00 80.31  ? 1144 GLU B CG  1 
ATOM 20150 C CD  . GLU D 1 1151 ? 356.347 363.558 259.870 1.00 80.31  ? 1144 GLU B CD  1 
ATOM 20151 O OE1 . GLU D 1 1151 ? 356.197 364.166 258.790 1.00 80.31  ? 1144 GLU B OE1 1 
ATOM 20152 O OE2 . GLU D 1 1151 ? 356.304 364.126 260.982 1.00 80.31  ? 1144 GLU B OE2 1 
ATOM 20153 N N   . SER E 2 2    ? 393.006 363.013 403.248 1.00 110.92 ? 2    SER J N   1 
ATOM 20154 C CA  . SER E 2 2    ? 394.055 363.490 404.193 1.00 110.92 ? 2    SER J CA  1 
ATOM 20155 C C   . SER E 2 2    ? 393.482 363.658 405.596 1.00 110.92 ? 2    SER J C   1 
ATOM 20156 O O   . SER E 2 2    ? 392.369 364.155 405.767 1.00 110.92 ? 2    SER J O   1 
ATOM 20157 C CB  . SER E 2 2    ? 394.651 364.813 403.708 1.00 110.92 ? 2    SER J CB  1 
ATOM 20158 O OG  . SER E 2 2    ? 395.245 364.665 402.430 1.00 110.92 ? 2    SER J OG  1 
ATOM 20159 N N   . ALA E 2 3    ? 394.249 363.239 406.598 1.00 104.81 ? 3    ALA J N   1 
ATOM 20160 C CA  . ALA E 2 3    ? 393.812 363.342 407.981 1.00 104.81 ? 3    ALA J CA  1 
ATOM 20161 C C   . ALA E 2 3    ? 394.081 364.739 408.526 1.00 104.81 ? 3    ALA J C   1 
ATOM 20162 O O   . ALA E 2 3    ? 395.003 365.435 408.091 1.00 104.81 ? 3    ALA J O   1 
ATOM 20163 C CB  . ALA E 2 3    ? 394.520 362.300 408.847 1.00 104.81 ? 3    ALA J CB  1 
ATOM 20164 N N   . LEU E 2 4    ? 393.262 365.144 409.492 1.00 101.02 ? 4    LEU J N   1 
ATOM 20165 C CA  . LEU E 2 4    ? 393.409 366.458 410.095 1.00 101.02 ? 4    LEU J CA  1 
ATOM 20166 C C   . LEU E 2 4    ? 394.675 366.526 410.941 1.00 101.02 ? 4    LEU J C   1 
ATOM 20167 O O   . LEU E 2 4    ? 395.146 365.522 411.482 1.00 101.02 ? 4    LEU J O   1 
ATOM 20168 C CB  . LEU E 2 4    ? 392.193 366.789 410.960 1.00 101.02 ? 4    LEU J CB  1 
ATOM 20169 C CG  . LEU E 2 4    ? 390.844 366.878 410.245 1.00 101.02 ? 4    LEU J CG  1 
ATOM 20170 C CD1 . LEU E 2 4    ? 389.738 367.187 411.240 1.00 101.02 ? 4    LEU J CD1 1 
ATOM 20171 C CD2 . LEU E 2 4    ? 390.879 367.925 409.145 1.00 101.02 ? 4    LEU J CD2 1 
ATOM 20172 N N   . THR E 2 5    ? 395.225 367.732 411.051 1.00 99.77  ? 5    THR J N   1 
ATOM 20173 C CA  . THR E 2 5    ? 396.410 367.982 411.855 1.00 99.77  ? 5    THR J CA  1 
ATOM 20174 C C   . THR E 2 5    ? 396.229 369.292 412.604 1.00 99.77  ? 5    THR J C   1 
ATOM 20175 O O   . THR E 2 5    ? 395.533 370.199 412.139 1.00 99.77  ? 5    THR J O   1 
ATOM 20176 C CB  . THR E 2 5    ? 397.679 368.047 410.998 1.00 99.77  ? 5    THR J CB  1 
ATOM 20177 O OG1 . THR E 2 5    ? 397.585 369.147 410.086 1.00 99.77  ? 5    THR J OG1 1 
ATOM 20178 C CG2 . THR E 2 5    ? 397.864 366.754 410.219 1.00 99.77  ? 5    THR J CG2 1 
ATOM 20179 N N   . GLN E 2 6    ? 396.861 369.383 413.765 1.00 104.81 ? 6    GLN J N   1 
ATOM 20180 C CA  . GLN E 2 6    ? 396.770 370.552 414.623 1.00 104.81 ? 6    GLN J CA  1 
ATOM 20181 C C   . GLN E 2 6    ? 398.109 370.766 415.306 1.00 104.81 ? 6    GLN J C   1 
ATOM 20182 O O   . GLN E 2 6    ? 398.935 369.848 415.367 1.00 104.81 ? 6    GLN J O   1 
ATOM 20183 C CB  . GLN E 2 6    ? 395.670 370.393 415.680 1.00 104.81 ? 6    GLN J CB  1 
ATOM 20184 C CG  . GLN E 2 6    ? 394.292 370.116 415.109 1.00 104.81 ? 6    GLN J CG  1 
ATOM 20185 C CD  . GLN E 2 6    ? 393.245 369.876 416.183 1.00 104.81 ? 6    GLN J CD  1 
ATOM 20186 O OE1 . GLN E 2 6    ? 392.393 368.999 416.047 1.00 104.81 ? 6    GLN J OE1 1 
ATOM 20187 N NE2 . GLN E 2 6    ? 393.301 370.660 417.255 1.00 104.81 ? 6    GLN J NE2 1 
ATOM 20188 N N   . PRO E 2 7    ? 398.357 371.964 415.826 1.00 107.00 ? 7    PRO J N   1 
ATOM 20189 C CA  . PRO E 2 7    ? 399.585 372.199 416.588 1.00 107.00 ? 7    PRO J CA  1 
ATOM 20190 C C   . PRO E 2 7    ? 399.634 371.309 417.816 1.00 107.00 ? 7    PRO J C   1 
ATOM 20191 O O   . PRO E 2 7    ? 398.585 370.967 418.382 1.00 107.00 ? 7    PRO J O   1 
ATOM 20192 C CB  . PRO E 2 7    ? 399.488 373.683 416.976 1.00 107.00 ? 7    PRO J CB  1 
ATOM 20193 C CG  . PRO E 2 7    ? 398.528 374.275 416.007 1.00 107.00 ? 7    PRO J CG  1 
ATOM 20194 C CD  . PRO E 2 7    ? 397.551 373.189 415.692 1.00 107.00 ? 7    PRO J CD  1 
ATOM 20195 N N   . PRO E 2 8    ? 400.826 370.906 418.259 1.00 109.14 ? 8    PRO J N   1 
ATOM 20196 C CA  . PRO E 2 8    ? 400.902 370.078 419.474 1.00 109.14 ? 8    PRO J CA  1 
ATOM 20197 C C   . PRO E 2 8    ? 400.233 370.711 420.680 1.00 109.14 ? 8    PRO J C   1 
ATOM 20198 O O   . PRO E 2 8    ? 399.627 369.995 421.488 1.00 109.14 ? 8    PRO J O   1 
ATOM 20199 C CB  . PRO E 2 8    ? 402.413 369.914 419.688 1.00 109.14 ? 8    PRO J CB  1 
ATOM 20200 C CG  . PRO E 2 8    ? 403.011 370.102 418.341 1.00 109.14 ? 8    PRO J CG  1 
ATOM 20201 C CD  . PRO E 2 8    ? 402.151 371.115 417.651 1.00 109.14 ? 8    PRO J CD  1 
ATOM 20202 N N   . SER E 2 9    ? 400.317 372.029 420.828 1.00 113.64 ? 9    SER J N   1 
ATOM 20203 C CA  . SER E 2 9    ? 399.729 372.716 421.972 1.00 113.64 ? 9    SER J CA  1 
ATOM 20204 C C   . SER E 2 9    ? 399.872 374.217 421.757 1.00 113.64 ? 9    SER J C   1 
ATOM 20205 O O   . SER E 2 9    ? 400.425 374.672 420.753 1.00 113.64 ? 9    SER J O   1 
ATOM 20206 C CB  . SER E 2 9    ? 400.390 372.291 423.285 1.00 113.64 ? 9    SER J CB  1 
ATOM 20207 O OG  . SER E 2 9    ? 399.895 373.053 424.372 1.00 113.64 ? 9    SER J OG  1 
ATOM 20208 N N   . ALA E 2 10   ? 399.360 374.979 422.721 1.00 118.65 ? 11   ALA J N   1 
ATOM 20209 C CA  . ALA E 2 10   ? 399.446 376.430 422.688 1.00 118.65 ? 11   ALA J CA  1 
ATOM 20210 C C   . ALA E 2 10   ? 399.435 376.952 424.117 1.00 118.65 ? 11   ALA J C   1 
ATOM 20211 O O   . ALA E 2 10   ? 399.010 376.262 425.047 1.00 118.65 ? 11   ALA J O   1 
ATOM 20212 C CB  . ALA E 2 10   ? 398.298 377.046 421.880 1.00 118.65 ? 11   ALA J CB  1 
ATOM 20213 N N   . SER E 2 11   ? 399.906 378.186 424.280 1.00 128.20 ? 12   SER J N   1 
ATOM 20214 C CA  . SER E 2 11   ? 400.020 378.812 425.588 1.00 128.20 ? 12   SER J CA  1 
ATOM 20215 C C   . SER E 2 11   ? 399.445 380.220 425.540 1.00 128.20 ? 12   SER J C   1 
ATOM 20216 O O   . SER E 2 11   ? 399.245 380.799 424.469 1.00 128.20 ? 12   SER J O   1 
ATOM 20217 C CB  . SER E 2 11   ? 401.480 378.859 426.061 1.00 128.20 ? 12   SER J CB  1 
ATOM 20218 O OG  . SER E 2 11   ? 401.584 379.473 427.334 1.00 128.20 ? 12   SER J OG  1 
ATOM 20219 N N   . GLY E 2 12   ? 399.180 380.763 426.720 1.00 129.81 ? 13   GLY J N   1 
ATOM 20220 C CA  . GLY E 2 12   ? 398.649 382.103 426.814 1.00 129.81 ? 13   GLY J CA  1 
ATOM 20221 C C   . GLY E 2 12   ? 398.586 382.568 428.250 1.00 129.81 ? 13   GLY J C   1 
ATOM 20222 O O   . GLY E 2 12   ? 399.314 382.075 429.113 1.00 129.81 ? 13   GLY J O   1 
ATOM 20223 N N   . SER E 2 13   ? 397.706 383.531 428.496 1.00 129.28 ? 14   SER J N   1 
ATOM 20224 C CA  . SER E 2 13   ? 397.489 384.061 429.833 1.00 129.28 ? 14   SER J CA  1 
ATOM 20225 C C   . SER E 2 13   ? 396.112 384.700 429.877 1.00 129.28 ? 14   SER J C   1 
ATOM 20226 O O   . SER E 2 13   ? 395.508 384.954 428.828 1.00 129.28 ? 14   SER J O   1 
ATOM 20227 C CB  . SER E 2 13   ? 398.567 385.084 430.216 1.00 129.28 ? 14   SER J CB  1 
ATOM 20228 O OG  . SER E 2 13   ? 398.438 386.269 429.452 1.00 129.28 ? 14   SER J OG  1 
ATOM 20229 N N   . PRO E 2 14   ? 395.585 384.970 431.070 1.00 128.28 ? 15   PRO J N   1 
ATOM 20230 C CA  . PRO E 2 14   ? 394.249 385.571 431.162 1.00 128.28 ? 15   PRO J CA  1 
ATOM 20231 C C   . PRO E 2 14   ? 394.187 386.908 430.439 1.00 128.28 ? 15   PRO J C   1 
ATOM 20232 O O   . PRO E 2 14   ? 395.143 387.686 430.446 1.00 128.28 ? 15   PRO J O   1 
ATOM 20233 C CB  . PRO E 2 14   ? 394.035 385.735 432.671 1.00 128.28 ? 15   PRO J CB  1 
ATOM 20234 C CG  . PRO E 2 14   ? 394.970 384.759 433.302 1.00 128.28 ? 15   PRO J CG  1 
ATOM 20235 C CD  . PRO E 2 14   ? 396.160 384.700 432.398 1.00 128.28 ? 15   PRO J CD  1 
ATOM 20236 N N   . GLY E 2 15   ? 393.042 387.167 429.808 1.00 128.84 ? 16   GLY J N   1 
ATOM 20237 C CA  . GLY E 2 15   ? 392.812 388.406 429.100 1.00 128.84 ? 16   GLY J CA  1 
ATOM 20238 C C   . GLY E 2 15   ? 393.403 388.476 427.710 1.00 128.84 ? 16   GLY J C   1 
ATOM 20239 O O   . GLY E 2 15   ? 392.965 389.311 426.909 1.00 128.84 ? 16   GLY J O   1 
ATOM 20240 N N   . GLN E 2 16   ? 394.380 387.633 427.391 1.00 126.61 ? 17   GLN J N   1 
ATOM 20241 C CA  . GLN E 2 16   ? 395.004 387.664 426.078 1.00 126.61 ? 17   GLN J CA  1 
ATOM 20242 C C   . GLN E 2 16   ? 394.158 386.911 425.058 1.00 126.61 ? 17   GLN J C   1 
ATOM 20243 O O   . GLN E 2 16   ? 393.510 385.908 425.372 1.00 126.61 ? 17   GLN J O   1 
ATOM 20244 C CB  . GLN E 2 16   ? 396.406 387.055 426.134 1.00 126.61 ? 17   GLN J CB  1 
ATOM 20245 C CG  . GLN E 2 16   ? 397.398 387.859 426.954 1.00 126.61 ? 17   GLN J CG  1 
ATOM 20246 C CD  . GLN E 2 16   ? 398.814 387.333 426.829 1.00 126.61 ? 17   GLN J CD  1 
ATOM 20247 O OE1 . GLN E 2 16   ? 399.060 386.332 426.157 1.00 126.61 ? 17   GLN J OE1 1 
ATOM 20248 N NE2 . GLN E 2 16   ? 399.756 388.009 427.477 1.00 126.61 ? 17   GLN J NE2 1 
ATOM 20249 N N   . SER E 2 17   ? 394.169 387.412 423.826 1.00 122.58 ? 18   SER J N   1 
ATOM 20250 C CA  . SER E 2 17   ? 393.458 386.783 422.721 1.00 122.58 ? 18   SER J CA  1 
ATOM 20251 C C   . SER E 2 17   ? 394.401 385.821 422.009 1.00 122.58 ? 18   SER J C   1 
ATOM 20252 O O   . SER E 2 17   ? 395.436 386.238 421.478 1.00 122.58 ? 18   SER J O   1 
ATOM 20253 C CB  . SER E 2 17   ? 392.931 387.836 421.748 1.00 122.58 ? 18   SER J CB  1 
ATOM 20254 O OG  . SER E 2 17   ? 392.095 388.770 422.409 1.00 122.58 ? 18   SER J OG  1 
ATOM 20255 N N   . VAL E 2 18   ? 394.043 384.539 421.998 1.00 119.39 ? 19   VAL J N   1 
ATOM 20256 C CA  . VAL E 2 18   ? 394.849 383.502 421.371 1.00 119.39 ? 19   VAL J CA  1 
ATOM 20257 C C   . VAL E 2 18   ? 394.039 382.866 420.246 1.00 119.39 ? 19   VAL J C   1 
ATOM 20258 O O   . VAL E 2 18   ? 392.835 383.089 420.110 1.00 119.39 ? 19   VAL J O   1 
ATOM 20259 C CB  . VAL E 2 18   ? 395.318 382.435 422.379 1.00 119.39 ? 19   VAL J CB  1 
ATOM 20260 C CG1 . VAL E 2 18   ? 396.353 383.026 423.330 1.00 119.39 ? 19   VAL J CG1 1 
ATOM 20261 C CG2 . VAL E 2 18   ? 394.128 381.863 423.145 1.00 119.39 ? 19   VAL J CG2 1 
ATOM 20262 N N   . THR E 2 19   ? 394.724 382.063 419.436 1.00 108.36 ? 20   THR J N   1 
ATOM 20263 C CA  . THR E 2 19   ? 394.114 381.425 418.281 1.00 108.36 ? 20   THR J CA  1 
ATOM 20264 C C   . THR E 2 19   ? 394.735 380.052 418.075 1.00 108.36 ? 20   THR J C   1 
ATOM 20265 O O   . THR E 2 19   ? 395.905 379.827 418.397 1.00 108.36 ? 20   THR J O   1 
ATOM 20266 C CB  . THR E 2 19   ? 394.286 382.274 417.014 1.00 108.36 ? 20   THR J CB  1 
ATOM 20267 O OG1 . THR E 2 19   ? 393.715 383.571 417.223 1.00 108.36 ? 20   THR J OG1 1 
ATOM 20268 C CG2 . THR E 2 19   ? 393.609 381.611 415.822 1.00 108.36 ? 20   THR J CG2 1 
ATOM 20269 N N   . ILE E 2 20   ? 393.936 379.136 417.533 1.00 106.64 ? 21   ILE J N   1 
ATOM 20270 C CA  . ILE E 2 20   ? 394.364 377.773 417.256 1.00 106.64 ? 21   ILE J CA  1 
ATOM 20271 C C   . ILE E 2 20   ? 394.070 377.468 415.795 1.00 106.64 ? 21   ILE J C   1 
ATOM 20272 O O   . ILE E 2 20   ? 393.067 377.923 415.236 1.00 106.64 ? 21   ILE J O   1 
ATOM 20273 C CB  . ILE E 2 20   ? 393.666 376.754 418.183 1.00 106.64 ? 21   ILE J CB  1 
ATOM 20274 C CG1 . ILE E 2 20   ? 393.837 377.169 419.646 1.00 106.64 ? 21   ILE J CG1 1 
ATOM 20275 C CG2 . ILE E 2 20   ? 394.230 375.360 417.961 1.00 106.64 ? 21   ILE J CG2 1 
ATOM 20276 C CD1 . ILE E 2 20   ? 393.122 376.269 420.633 1.00 106.64 ? 21   ILE J CD1 1 
ATOM 20277 N N   . SER E 2 21   ? 394.951 376.688 415.177 1.00 103.91 ? 22   SER J N   1 
ATOM 20278 C CA  . SER E 2 21   ? 394.884 376.390 413.754 1.00 103.91 ? 22   SER J CA  1 
ATOM 20279 C C   . SER E 2 21   ? 394.498 374.934 413.526 1.00 103.91 ? 22   SER J C   1 
ATOM 20280 O O   . SER E 2 21   ? 394.396 374.131 414.457 1.00 103.91 ? 22   SER J O   1 
ATOM 20281 C CB  . SER E 2 21   ? 396.225 376.694 413.076 1.00 103.91 ? 22   SER J CB  1 
ATOM 20282 O OG  . SER E 2 21   ? 397.270 375.925 413.646 1.00 103.91 ? 22   SER J OG  1 
ATOM 20283 N N   . CYS E 2 22   ? 394.284 374.604 412.252 1.00 100.21 ? 23   CYS J N   1 
ATOM 20284 C CA  . CYS E 2 22   ? 393.869 373.266 411.849 1.00 100.21 ? 23   CYS J CA  1 
ATOM 20285 C C   . CYS E 2 22   ? 394.032 373.105 410.343 1.00 100.21 ? 23   CYS J C   1 
ATOM 20286 O O   . CYS E 2 22   ? 393.588 373.963 409.574 1.00 100.21 ? 23   CYS J O   1 
ATOM 20287 C CB  . CYS E 2 22   ? 392.418 373.013 412.261 1.00 100.21 ? 23   CYS J CB  1 
ATOM 20288 S SG  . CYS E 2 22   ? 391.745 371.412 411.753 1.00 100.21 ? 23   CYS J SG  1 
ATOM 20289 N N   . THR E 2 23   ? 394.664 372.016 409.910 1.00 98.40  ? 24   THR J N   1 
ATOM 20290 C CA  . THR E 2 23   ? 394.943 371.798 408.499 1.00 98.40  ? 24   THR J CA  1 
ATOM 20291 C C   . THR E 2 23   ? 394.661 370.347 408.137 1.00 98.40  ? 24   THR J C   1 
ATOM 20292 O O   . THR E 2 23   ? 394.838 369.441 408.955 1.00 98.40  ? 24   THR J O   1 
ATOM 20293 C CB  . THR E 2 23   ? 396.398 372.144 408.153 1.00 98.40  ? 24   THR J CB  1 
ATOM 20294 O OG1 . THR E 2 23   ? 396.674 373.497 408.538 1.00 98.40  ? 24   THR J OG1 1 
ATOM 20295 C CG2 . THR E 2 23   ? 396.651 371.984 406.660 1.00 98.40  ? 24   THR J CG2 1 
ATOM 20296 N N   . GLY E 2 24   ? 394.217 370.141 406.898 1.00 99.03  ? 25   GLY J N   1 
ATOM 20297 C CA  . GLY E 2 24   ? 393.953 368.809 406.388 1.00 99.03  ? 25   GLY J CA  1 
ATOM 20298 C C   . GLY E 2 24   ? 392.486 368.566 406.098 1.00 99.03  ? 25   GLY J C   1 
ATOM 20299 O O   . GLY E 2 24   ? 392.033 367.418 406.081 1.00 99.03  ? 25   GLY J O   1 
ATOM 20300 N N   . ALA E 2 25   ? 391.735 369.638 405.862 1.00 92.22  ? 26   ALA J N   1 
ATOM 20301 C CA  . ALA E 2 25   ? 390.301 369.519 405.660 1.00 92.22  ? 26   ALA J CA  1 
ATOM 20302 C C   . ALA E 2 25   ? 389.997 368.903 404.296 1.00 92.22  ? 26   ALA J C   1 
ATOM 20303 O O   . ALA E 2 25   ? 390.889 368.615 403.493 1.00 92.22  ? 26   ALA J O   1 
ATOM 20304 C CB  . ALA E 2 25   ? 389.628 370.884 405.784 1.00 92.22  ? 26   ALA J CB  1 
ATOM 20305 N N   . SER E 2 26   ? 388.706 368.703 404.042 1.00 85.49  ? 27   SER J N   1 
ATOM 20306 C CA  . SER E 2 26   ? 388.211 368.142 402.793 1.00 85.49  ? 27   SER J CA  1 
ATOM 20307 C C   . SER E 2 26   ? 387.092 369.032 402.265 1.00 85.49  ? 27   SER J C   1 
ATOM 20308 O O   . SER E 2 26   ? 386.755 370.061 402.858 1.00 85.49  ? 27   SER J O   1 
ATOM 20309 C CB  . SER E 2 26   ? 387.725 366.700 402.989 1.00 85.49  ? 27   SER J CB  1 
ATOM 20310 O OG  . SER E 2 26   ? 386.702 366.636 403.966 1.00 85.49  ? 27   SER J OG  1 
ATOM 20311 N N   . SER E 2 27   ? 386.508 368.629 401.139 1.00 81.50  ? 28   SER J N   1 
ATOM 20312 C CA  . SER E 2 27   ? 385.463 369.415 400.503 1.00 81.50  ? 28   SER J CA  1 
ATOM 20313 C C   . SER E 2 27   ? 384.508 368.486 399.768 1.00 81.50  ? 28   SER J C   1 
ATOM 20314 O O   . SER E 2 27   ? 384.751 367.284 399.635 1.00 81.50  ? 28   SER J O   1 
ATOM 20315 C CB  . SER E 2 27   ? 386.053 370.449 399.539 1.00 81.50  ? 28   SER J CB  1 
ATOM 20316 O OG  . SER E 2 27   ? 386.839 369.824 398.540 1.00 81.50  ? 28   SER J OG  1 
ATOM 20317 N N   . ASP E 2 28   ? 383.412 369.065 399.291 1.00 77.68  ? 29   ASP J N   1 
ATOM 20318 C CA  . ASP E 2 28   ? 382.398 368.340 398.537 1.00 77.68  ? 29   ASP J CA  1 
ATOM 20319 C C   . ASP E 2 28   ? 381.536 369.361 397.804 1.00 77.68  ? 29   ASP J C   1 
ATOM 20320 O O   . ASP E 2 28   ? 381.851 370.555 397.770 1.00 77.68  ? 29   ASP J O   1 
ATOM 20321 C CB  . ASP E 2 28   ? 381.568 367.441 399.458 1.00 77.68  ? 29   ASP J CB  1 
ATOM 20322 C CG  . ASP E 2 28   ? 380.864 368.219 400.553 1.00 77.68  ? 29   ASP J CG  1 
ATOM 20323 O OD1 . ASP E 2 28   ? 381.003 369.459 400.588 1.00 77.68  ? 29   ASP J OD1 1 
ATOM 20324 O OD2 . ASP E 2 28   ? 380.172 367.589 401.380 1.00 77.68  ? 29   ASP J OD2 1 
ATOM 20325 N N   . VAL E 2 29   ? 380.436 368.889 397.215 1.00 70.16  ? 30   VAL J N   1 
ATOM 20326 C CA  . VAL E 2 29   ? 379.517 369.774 396.512 1.00 70.16  ? 30   VAL J CA  1 
ATOM 20327 C C   . VAL E 2 29   ? 378.693 370.631 397.456 1.00 70.16  ? 30   VAL J C   1 
ATOM 20328 O O   . VAL E 2 29   ? 378.065 371.598 397.012 1.00 70.16  ? 30   VAL J O   1 
ATOM 20329 C CB  . VAL E 2 29   ? 378.568 368.964 395.606 1.00 70.16  ? 30   VAL J CB  1 
ATOM 20330 C CG1 . VAL E 2 29   ? 379.363 368.114 394.636 1.00 70.16  ? 30   VAL J CG1 1 
ATOM 20331 C CG2 . VAL E 2 29   ? 377.634 368.100 396.443 1.00 70.16  ? 30   VAL J CG2 1 
ATOM 20332 N N   . GLY E 2 30   ? 378.678 370.305 398.744 1.00 75.47  ? 31   GLY J N   1 
ATOM 20333 C CA  . GLY E 2 30   ? 377.891 371.027 399.718 1.00 75.47  ? 31   GLY J CA  1 
ATOM 20334 C C   . GLY E 2 30   ? 378.540 372.264 400.285 1.00 75.47  ? 31   GLY J C   1 
ATOM 20335 O O   . GLY E 2 30   ? 377.873 373.035 400.981 1.00 75.47  ? 31   GLY J O   1 
ATOM 20336 N N   . GLY E 2 31   ? 379.826 372.481 400.018 1.00 79.19  ? 35   GLY J N   1 
ATOM 20337 C CA  . GLY E 2 31   ? 380.533 373.655 400.471 1.00 79.19  ? 35   GLY J CA  1 
ATOM 20338 C C   . GLY E 2 31   ? 381.884 373.282 401.032 1.00 79.19  ? 35   GLY J C   1 
ATOM 20339 O O   . GLY E 2 31   ? 382.449 372.232 400.706 1.00 79.19  ? 35   GLY J O   1 
ATOM 20340 N N   . TYR E 2 32   ? 382.408 374.164 401.889 1.00 84.63  ? 36   TYR J N   1 
ATOM 20341 C CA  . TYR E 2 32   ? 383.720 373.958 402.488 1.00 84.63  ? 36   TYR J CA  1 
ATOM 20342 C C   . TYR E 2 32   ? 383.736 374.329 403.968 1.00 84.63  ? 36   TYR J C   1 
ATOM 20343 O O   . TYR E 2 32   ? 384.817 374.533 404.533 1.00 84.63  ? 36   TYR J O   1 
ATOM 20344 C CB  . TYR E 2 32   ? 384.783 374.773 401.747 1.00 84.63  ? 36   TYR J CB  1 
ATOM 20345 C CG  . TYR E 2 32   ? 384.719 374.645 400.241 1.00 84.63  ? 36   TYR J CG  1 
ATOM 20346 C CD1 . TYR E 2 32   ? 383.865 375.445 399.492 1.00 84.63  ? 36   TYR J CD1 1 
ATOM 20347 C CD2 . TYR E 2 32   ? 385.515 373.729 399.568 1.00 84.63  ? 36   TYR J CD2 1 
ATOM 20348 C CE1 . TYR E 2 32   ? 383.803 375.334 398.117 1.00 84.63  ? 36   TYR J CE1 1 
ATOM 20349 C CE2 . TYR E 2 32   ? 385.460 373.611 398.191 1.00 84.63  ? 36   TYR J CE2 1 
ATOM 20350 C CZ  . TYR E 2 32   ? 384.603 374.415 397.471 1.00 84.63  ? 36   TYR J CZ  1 
ATOM 20351 O OH  . TYR E 2 32   ? 384.545 374.301 396.101 1.00 84.63  ? 36   TYR J OH  1 
ATOM 20352 N N   . ASN E 2 33   ? 382.570 374.423 404.609 1.00 86.82  ? 37   ASN J N   1 
ATOM 20353 C CA  . ASN E 2 33   ? 382.460 374.851 405.998 1.00 86.82  ? 37   ASN J CA  1 
ATOM 20354 C C   . ASN E 2 33   ? 382.287 373.678 406.956 1.00 86.82  ? 37   ASN J C   1 
ATOM 20355 O O   . ASN E 2 33   ? 381.578 373.798 407.961 1.00 86.82  ? 37   ASN J O   1 
ATOM 20356 C CB  . ASN E 2 33   ? 381.298 375.831 406.149 1.00 86.82  ? 37   ASN J CB  1 
ATOM 20357 C CG  . ASN E 2 33   ? 381.380 376.984 405.172 1.00 86.82  ? 37   ASN J CG  1 
ATOM 20358 O OD1 . ASN E 2 33   ? 382.038 376.888 404.136 1.00 86.82  ? 37   ASN J OD1 1 
ATOM 20359 N ND2 . ASN E 2 33   ? 380.711 378.085 405.496 1.00 86.82  ? 37   ASN J ND2 1 
ATOM 20360 N N   . TYR E 2 34   ? 382.922 372.543 406.666 1.00 86.02  ? 38   TYR J N   1 
ATOM 20361 C CA  . TYR E 2 34   ? 382.808 371.350 407.502 1.00 86.02  ? 38   TYR J CA  1 
ATOM 20362 C C   . TYR E 2 34   ? 383.975 371.338 408.483 1.00 86.02  ? 38   TYR J C   1 
ATOM 20363 O O   . TYR E 2 34   ? 384.935 370.579 408.350 1.00 86.02  ? 38   TYR J O   1 
ATOM 20364 C CB  . TYR E 2 34   ? 382.779 370.092 406.643 1.00 86.02  ? 38   TYR J CB  1 
ATOM 20365 C CG  . TYR E 2 34   ? 381.724 370.112 405.565 1.00 86.02  ? 38   TYR J CG  1 
ATOM 20366 C CD1 . TYR E 2 34   ? 380.422 369.716 405.834 1.00 86.02  ? 38   TYR J CD1 1 
ATOM 20367 C CD2 . TYR E 2 34   ? 382.030 370.523 404.277 1.00 86.02  ? 38   TYR J CD2 1 
ATOM 20368 C CE1 . TYR E 2 34   ? 379.456 369.731 404.853 1.00 86.02  ? 38   TYR J CE1 1 
ATOM 20369 C CE2 . TYR E 2 34   ? 381.071 370.542 403.290 1.00 86.02  ? 38   TYR J CE2 1 
ATOM 20370 C CZ  . TYR E 2 34   ? 379.785 370.144 403.582 1.00 86.02  ? 38   TYR J CZ  1 
ATOM 20371 O OH  . TYR E 2 34   ? 378.829 370.162 402.598 1.00 86.02  ? 38   TYR J OH  1 
ATOM 20372 N N   . VAL E 2 35   ? 383.883 372.206 409.485 1.00 93.47  ? 39   VAL J N   1 
ATOM 20373 C CA  . VAL E 2 35   ? 384.871 372.285 410.553 1.00 93.47  ? 39   VAL J CA  1 
ATOM 20374 C C   . VAL E 2 35   ? 384.139 372.561 411.857 1.00 93.47  ? 39   VAL J C   1 
ATOM 20375 O O   . VAL E 2 35   ? 383.308 373.471 411.934 1.00 93.47  ? 39   VAL J O   1 
ATOM 20376 C CB  . VAL E 2 35   ? 385.930 373.374 410.279 1.00 93.47  ? 39   VAL J CB  1 
ATOM 20377 C CG1 . VAL E 2 35   ? 386.966 373.403 411.396 1.00 93.47  ? 39   VAL J CG1 1 
ATOM 20378 C CG2 . VAL E 2 35   ? 386.601 373.145 408.932 1.00 93.47  ? 39   VAL J CG2 1 
ATOM 20379 N N   . SER E 2 36   ? 384.446 371.768 412.881 1.00 98.03  ? 40   SER J N   1 
ATOM 20380 C CA  . SER E 2 36   ? 383.821 371.911 414.187 1.00 98.03  ? 40   SER J CA  1 
ATOM 20381 C C   . SER E 2 36   ? 384.861 371.674 415.268 1.00 98.03  ? 40   SER J C   1 
ATOM 20382 O O   . SER E 2 36   ? 385.707 370.784 415.142 1.00 98.03  ? 40   SER J O   1 
ATOM 20383 C CB  . SER E 2 36   ? 382.655 370.931 414.361 1.00 98.03  ? 40   SER J CB  1 
ATOM 20384 O OG  . SER E 2 36   ? 383.103 369.589 414.287 1.00 98.03  ? 40   SER J OG  1 
ATOM 20385 N N   . TRP E 2 37   ? 384.789 372.471 416.330 1.00 102.85 ? 41   TRP J N   1 
ATOM 20386 C CA  . TRP E 2 37   ? 385.720 372.391 417.446 1.00 102.85 ? 41   TRP J CA  1 
ATOM 20387 C C   . TRP E 2 37   ? 384.972 371.971 418.703 1.00 102.85 ? 41   TRP J C   1 
ATOM 20388 O O   . TRP E 2 37   ? 383.901 372.508 419.003 1.00 102.85 ? 41   TRP J O   1 
ATOM 20389 C CB  . TRP E 2 37   ? 386.418 373.734 417.667 1.00 102.85 ? 41   TRP J CB  1 
ATOM 20390 C CG  . TRP E 2 37   ? 387.288 374.148 416.521 1.00 102.85 ? 41   TRP J CG  1 
ATOM 20391 C CD1 . TRP E 2 37   ? 386.883 374.696 415.341 1.00 102.85 ? 41   TRP J CD1 1 
ATOM 20392 C CD2 . TRP E 2 37   ? 388.716 374.050 416.449 1.00 102.85 ? 41   TRP J CD2 1 
ATOM 20393 N NE1 . TRP E 2 37   ? 387.968 374.945 414.537 1.00 102.85 ? 41   TRP J NE1 1 
ATOM 20394 C CE2 . TRP E 2 37   ? 389.106 374.557 415.195 1.00 102.85 ? 41   TRP J CE2 1 
ATOM 20395 C CE3 . TRP E 2 37   ? 389.702 373.582 417.324 1.00 102.85 ? 41   TRP J CE3 1 
ATOM 20396 C CZ2 . TRP E 2 37   ? 390.438 374.611 414.792 1.00 102.85 ? 41   TRP J CZ2 1 
ATOM 20397 C CZ3 . TRP E 2 37   ? 391.024 373.636 416.922 1.00 102.85 ? 41   TRP J CZ3 1 
ATOM 20398 C CH2 . TRP E 2 37   ? 391.380 374.146 415.668 1.00 102.85 ? 41   TRP J CH2 1 
ATOM 20399 N N   . TYR E 2 38   ? 385.539 371.012 419.430 1.00 101.23 ? 42   TYR J N   1 
ATOM 20400 C CA  . TYR E 2 38   ? 384.971 370.517 420.677 1.00 101.23 ? 42   TYR J CA  1 
ATOM 20401 C C   . TYR E 2 38   ? 385.990 370.703 421.790 1.00 101.23 ? 42   TYR J C   1 
ATOM 20402 O O   . TYR E 2 38   ? 387.165 370.360 421.623 1.00 101.23 ? 42   TYR J O   1 
ATOM 20403 C CB  . TYR E 2 38   ? 384.586 369.040 420.565 1.00 101.23 ? 42   TYR J CB  1 
ATOM 20404 C CG  . TYR E 2 38   ? 383.611 368.730 419.452 1.00 101.23 ? 42   TYR J CG  1 
ATOM 20405 C CD1 . TYR E 2 38   ? 384.050 368.552 418.147 1.00 101.23 ? 42   TYR J CD1 1 
ATOM 20406 C CD2 . TYR E 2 38   ? 382.254 368.601 419.709 1.00 101.23 ? 42   TYR J CD2 1 
ATOM 20407 C CE1 . TYR E 2 38   ? 383.163 368.263 417.129 1.00 101.23 ? 42   TYR J CE1 1 
ATOM 20408 C CE2 . TYR E 2 38   ? 381.360 368.312 418.698 1.00 101.23 ? 42   TYR J CE2 1 
ATOM 20409 C CZ  . TYR E 2 38   ? 381.820 368.144 417.410 1.00 101.23 ? 42   TYR J CZ  1 
ATOM 20410 O OH  . TYR E 2 38   ? 380.931 367.856 416.400 1.00 101.23 ? 42   TYR J OH  1 
ATOM 20411 N N   . GLN E 2 39   ? 385.539 371.241 422.918 1.00 109.41 ? 43   GLN J N   1 
ATOM 20412 C CA  . GLN E 2 39   ? 386.382 371.441 424.090 1.00 109.41 ? 43   GLN J CA  1 
ATOM 20413 C C   . GLN E 2 39   ? 386.062 370.359 425.113 1.00 109.41 ? 43   GLN J C   1 
ATOM 20414 O O   . GLN E 2 39   ? 384.921 370.254 425.576 1.00 109.41 ? 43   GLN J O   1 
ATOM 20415 C CB  . GLN E 2 39   ? 386.163 372.831 424.686 1.00 109.41 ? 43   GLN J CB  1 
ATOM 20416 C CG  . GLN E 2 39   ? 387.018 373.127 425.908 1.00 109.41 ? 43   GLN J CG  1 
ATOM 20417 C CD  . GLN E 2 39   ? 386.812 374.532 426.434 1.00 109.41 ? 43   GLN J CD  1 
ATOM 20418 O OE1 . GLN E 2 39   ? 385.937 375.260 425.966 1.00 109.41 ? 43   GLN J OE1 1 
ATOM 20419 N NE2 . GLN E 2 39   ? 387.620 374.921 427.413 1.00 109.41 ? 43   GLN J NE2 1 
ATOM 20420 N N   . GLN E 2 40   ? 387.068 369.560 425.465 1.00 107.80 ? 44   GLN J N   1 
ATOM 20421 C CA  . GLN E 2 40   ? 386.915 368.466 426.419 1.00 107.80 ? 44   GLN J CA  1 
ATOM 20422 C C   . GLN E 2 40   ? 387.743 368.783 427.657 1.00 107.80 ? 44   GLN J C   1 
ATOM 20423 O O   . GLN E 2 40   ? 388.976 368.825 427.592 1.00 107.80 ? 44   GLN J O   1 
ATOM 20424 C CB  . GLN E 2 40   ? 387.342 367.133 425.806 1.00 107.80 ? 44   GLN J CB  1 
ATOM 20425 C CG  . GLN E 2 40   ? 387.111 365.939 426.718 1.00 107.80 ? 44   GLN J CG  1 
ATOM 20426 C CD  . GLN E 2 40   ? 387.584 364.635 426.109 1.00 107.80 ? 44   GLN J CD  1 
ATOM 20427 O OE1 . GLN E 2 40   ? 388.142 364.614 425.012 1.00 107.80 ? 44   GLN J OE1 1 
ATOM 20428 N NE2 . GLN E 2 40   ? 387.362 363.536 426.821 1.00 107.80 ? 44   GLN J NE2 1 
ATOM 20429 N N   . HIS E 2 41   ? 387.064 369.000 428.779 1.00 109.01 ? 45   HIS J N   1 
ATOM 20430 C CA  . HIS E 2 41   ? 387.737 369.265 430.034 1.00 109.01 ? 45   HIS J CA  1 
ATOM 20431 C C   . HIS E 2 41   ? 388.375 367.985 430.561 1.00 109.01 ? 45   HIS J C   1 
ATOM 20432 O O   . HIS E 2 41   ? 388.092 366.888 430.075 1.00 109.01 ? 45   HIS J O   1 
ATOM 20433 C CB  . HIS E 2 41   ? 386.750 369.832 431.051 1.00 109.01 ? 45   HIS J CB  1 
ATOM 20434 C CG  . HIS E 2 41   ? 386.449 371.285 430.857 1.00 109.01 ? 45   HIS J CG  1 
ATOM 20435 N ND1 . HIS E 2 41   ? 387.196 372.284 431.444 1.00 109.01 ? 45   HIS J ND1 1 
ATOM 20436 C CD2 . HIS E 2 41   ? 385.482 371.908 430.143 1.00 109.01 ? 45   HIS J CD2 1 
ATOM 20437 C CE1 . HIS E 2 41   ? 386.702 373.460 431.099 1.00 109.01 ? 45   HIS J CE1 1 
ATOM 20438 N NE2 . HIS E 2 41   ? 385.662 373.260 430.310 1.00 109.01 ? 45   HIS J NE2 1 
ATOM 20439 N N   . PRO E 2 42   ? 389.249 368.094 431.561 1.00 109.24 ? 46   PRO J N   1 
ATOM 20440 C CA  . PRO E 2 42   ? 389.885 366.891 432.117 1.00 109.24 ? 46   PRO J CA  1 
ATOM 20441 C C   . PRO E 2 42   ? 388.861 365.960 432.748 1.00 109.24 ? 46   PRO J C   1 
ATOM 20442 O O   . PRO E 2 42   ? 388.166 366.323 433.700 1.00 109.24 ? 46   PRO J O   1 
ATOM 20443 C CB  . PRO E 2 42   ? 390.858 367.455 433.160 1.00 109.24 ? 46   PRO J CB  1 
ATOM 20444 C CG  . PRO E 2 42   ? 391.075 368.874 432.763 1.00 109.24 ? 46   PRO J CG  1 
ATOM 20445 C CD  . PRO E 2 42   ? 389.786 369.326 432.162 1.00 109.24 ? 46   PRO J CD  1 
ATOM 20446 N N   . GLY E 2 43   ? 388.768 364.753 432.203 1.00 106.62 ? 47   GLY J N   1 
ATOM 20447 C CA  . GLY E 2 43   ? 387.943 363.717 432.798 1.00 106.62 ? 47   GLY J CA  1 
ATOM 20448 C C   . GLY E 2 43   ? 386.455 363.993 432.777 1.00 106.62 ? 47   GLY J C   1 
ATOM 20449 O O   . GLY E 2 43   ? 385.798 363.899 433.821 1.00 106.62 ? 47   GLY J O   1 
ATOM 20450 N N   . LYS E 2 44   ? 385.904 364.330 431.614 1.00 107.89 ? 48   LYS J N   1 
ATOM 20451 C CA  . LYS E 2 44   ? 384.464 364.503 431.479 1.00 107.89 ? 48   LYS J CA  1 
ATOM 20452 C C   . LYS E 2 44   ? 384.125 364.628 430.001 1.00 107.89 ? 48   LYS J C   1 
ATOM 20453 O O   . LYS E 2 44   ? 385.006 364.749 429.147 1.00 107.89 ? 48   LYS J O   1 
ATOM 20454 C CB  . LYS E 2 44   ? 383.968 365.715 432.276 1.00 107.89 ? 48   LYS J CB  1 
ATOM 20455 C CG  . LYS E 2 44   ? 384.697 367.014 431.979 1.00 107.89 ? 48   LYS J CG  1 
ATOM 20456 C CD  . LYS E 2 44   ? 384.236 368.128 432.912 1.00 107.89 ? 48   LYS J CD  1 
ATOM 20457 C CE  . LYS E 2 44   ? 384.757 367.930 434.327 1.00 107.89 ? 48   LYS J CE  1 
ATOM 20458 N NZ  . LYS E 2 44   ? 384.401 369.070 435.216 1.00 107.89 ? 48   LYS J NZ  1 
ATOM 20459 N N   . ALA E 2 45   ? 382.828 364.596 429.713 1.00 106.29 ? 49   ALA J N   1 
ATOM 20460 C CA  . ALA E 2 45   ? 382.374 364.543 428.332 1.00 106.29 ? 49   ALA J CA  1 
ATOM 20461 C C   . ALA E 2 45   ? 382.734 365.835 427.600 1.00 106.29 ? 49   ALA J C   1 
ATOM 20462 O O   . ALA E 2 45   ? 382.672 366.920 428.187 1.00 106.29 ? 49   ALA J O   1 
ATOM 20463 C CB  . ALA E 2 45   ? 380.865 364.320 428.274 1.00 106.29 ? 49   ALA J CB  1 
ATOM 20464 N N   . PRO E 2 46   ? 383.113 365.756 426.317 1.00 104.59 ? 50   PRO J N   1 
ATOM 20465 C CA  . PRO E 2 46   ? 383.368 366.986 425.555 1.00 104.59 ? 50   PRO J CA  1 
ATOM 20466 C C   . PRO E 2 46   ? 382.118 367.832 425.379 1.00 104.59 ? 50   PRO J C   1 
ATOM 20467 O O   . PRO E 2 46   ? 381.026 367.443 425.804 1.00 104.59 ? 50   PRO J O   1 
ATOM 20468 C CB  . PRO E 2 46   ? 383.882 366.468 424.204 1.00 104.59 ? 50   PRO J CB  1 
ATOM 20469 C CG  . PRO E 2 46   ? 384.343 365.083 424.463 1.00 104.59 ? 50   PRO J CG  1 
ATOM 20470 C CD  . PRO E 2 46   ? 383.462 364.552 425.545 1.00 104.59 ? 50   PRO J CD  1 
ATOM 20471 N N   . LYS E 2 47   ? 382.275 368.995 424.751 1.00 104.51 ? 51   LYS J N   1 
ATOM 20472 C CA  . LYS E 2 47   ? 381.161 369.882 424.454 1.00 104.51 ? 51   LYS J CA  1 
ATOM 20473 C C   . LYS E 2 47   ? 381.425 370.580 423.130 1.00 104.51 ? 51   LYS J C   1 
ATOM 20474 O O   . LYS E 2 47   ? 382.562 370.959 422.835 1.00 104.51 ? 51   LYS J O   1 
ATOM 20475 C CB  . LYS E 2 47   ? 380.959 370.920 425.565 1.00 104.51 ? 51   LYS J CB  1 
ATOM 20476 C CG  . LYS E 2 47   ? 379.791 371.864 425.323 1.00 104.51 ? 51   LYS J CG  1 
ATOM 20477 C CD  . LYS E 2 47   ? 379.532 372.764 426.524 1.00 104.51 ? 51   LYS J CD  1 
ATOM 20478 C CE  . LYS E 2 47   ? 380.696 373.707 426.790 1.00 104.51 ? 51   LYS J CE  1 
ATOM 20479 N NZ  . LYS E 2 47   ? 380.411 374.642 427.913 1.00 104.51 ? 51   LYS J NZ  1 
ATOM 20480 N N   . LEU E 2 48   ? 380.373 370.746 422.335 1.00 101.29 ? 52   LEU J N   1 
ATOM 20481 C CA  . LEU E 2 48   ? 380.508 371.428 421.057 1.00 101.29 ? 52   LEU J CA  1 
ATOM 20482 C C   . LEU E 2 48   ? 380.697 372.921 421.284 1.00 101.29 ? 52   LEU J C   1 
ATOM 20483 O O   . LEU E 2 48   ? 379.961 373.541 422.057 1.00 101.29 ? 52   LEU J O   1 
ATOM 20484 C CB  . LEU E 2 48   ? 379.279 371.174 420.184 1.00 101.29 ? 52   LEU J CB  1 
ATOM 20485 C CG  . LEU E 2 48   ? 379.204 371.965 418.873 1.00 101.29 ? 52   LEU J CG  1 
ATOM 20486 C CD1 . LEU E 2 48   ? 380.410 371.681 417.989 1.00 101.29 ? 52   LEU J CD1 1 
ATOM 20487 C CD2 . LEU E 2 48   ? 377.915 371.650 418.131 1.00 101.29 ? 52   LEU J CD2 1 
ATOM 20488 N N   . MET E 2 49   ? 381.684 373.494 420.607 1.00 106.84 ? 53   MET J N   1 
ATOM 20489 C CA  . MET E 2 49   ? 382.010 374.908 420.740 1.00 106.84 ? 53   MET J CA  1 
ATOM 20490 C C   . MET E 2 49   ? 381.815 375.690 419.453 1.00 106.84 ? 53   MET J C   1 
ATOM 20491 O O   . MET E 2 49   ? 381.345 376.829 419.497 1.00 106.84 ? 53   MET J O   1 
ATOM 20492 C CB  . MET E 2 49   ? 383.463 375.068 421.212 1.00 106.84 ? 53   MET J CB  1 
ATOM 20493 C CG  . MET E 2 49   ? 383.759 374.442 422.569 1.00 106.84 ? 53   MET J CG  1 
ATOM 20494 S SD  . MET E 2 49   ? 383.617 375.595 423.951 1.00 106.84 ? 53   MET J SD  1 
ATOM 20495 C CE  . MET E 2 49   ? 381.861 375.943 423.953 1.00 106.84 ? 53   MET J CE  1 
ATOM 20496 N N   . ILE E 2 50   ? 382.161 375.112 418.305 1.00 103.05 ? 54   ILE J N   1 
ATOM 20497 C CA  . ILE E 2 50   ? 382.067 375.799 417.023 1.00 103.05 ? 54   ILE J CA  1 
ATOM 20498 C C   . ILE E 2 50   ? 381.548 374.827 415.974 1.00 103.05 ? 54   ILE J C   1 
ATOM 20499 O O   . ILE E 2 50   ? 381.969 373.667 415.920 1.00 103.05 ? 54   ILE J O   1 
ATOM 20500 C CB  . ILE E 2 50   ? 383.428 376.381 416.587 1.00 103.05 ? 54   ILE J CB  1 
ATOM 20501 C CG1 . ILE E 2 50   ? 383.914 377.438 417.584 1.00 103.05 ? 54   ILE J CG1 1 
ATOM 20502 C CG2 . ILE E 2 50   ? 383.329 376.971 415.187 1.00 103.05 ? 54   ILE J CG2 1 
ATOM 20503 C CD1 . ILE E 2 50   ? 383.061 378.694 417.633 1.00 103.05 ? 54   ILE J CD1 1 
ATOM 20504 N N   . TYR E 2 51   ? 380.626 375.308 415.145 1.00 99.15  ? 55   TYR J N   1 
ATOM 20505 C CA  . TYR E 2 51   ? 380.175 374.594 413.961 1.00 99.15  ? 55   TYR J CA  1 
ATOM 20506 C C   . TYR E 2 51   ? 379.813 375.633 412.914 1.00 99.15  ? 55   TYR J C   1 
ATOM 20507 O O   . TYR E 2 51   ? 379.243 376.679 413.238 1.00 99.15  ? 55   TYR J O   1 
ATOM 20508 C CB  . TYR E 2 51   ? 378.972 373.692 414.253 1.00 99.15  ? 55   TYR J CB  1 
ATOM 20509 C CG  . TYR E 2 51   ? 377.639 374.393 414.120 1.00 99.15  ? 55   TYR J CG  1 
ATOM 20510 C CD1 . TYR E 2 51   ? 377.152 375.201 415.137 1.00 99.15  ? 55   TYR J CD1 1 
ATOM 20511 C CD2 . TYR E 2 51   ? 376.866 374.243 412.976 1.00 99.15  ? 55   TYR J CD2 1 
ATOM 20512 C CE1 . TYR E 2 51   ? 375.934 375.842 415.019 1.00 99.15  ? 55   TYR J CE1 1 
ATOM 20513 C CE2 . TYR E 2 51   ? 375.647 374.881 412.849 1.00 99.15  ? 55   TYR J CE2 1 
ATOM 20514 C CZ  . TYR E 2 51   ? 375.186 375.679 413.872 1.00 99.15  ? 55   TYR J CZ  1 
ATOM 20515 O OH  . TYR E 2 51   ? 373.972 376.316 413.751 1.00 99.15  ? 55   TYR J OH  1 
ATOM 20516 N N   . GLU E 2 52   ? 380.149 375.351 411.655 1.00 97.68  ? 56   GLU J N   1 
ATOM 20517 C CA  . GLU E 2 52   ? 379.953 376.327 410.588 1.00 97.68  ? 56   GLU J CA  1 
ATOM 20518 C C   . GLU E 2 52   ? 380.724 377.609 410.921 1.00 97.68  ? 56   GLU J C   1 
ATOM 20519 O O   . GLU E 2 52   ? 380.158 378.661 411.223 1.00 97.68  ? 56   GLU J O   1 
ATOM 20520 C CB  . GLU E 2 52   ? 378.460 376.601 410.374 1.00 97.68  ? 56   GLU J CB  1 
ATOM 20521 C CG  . GLU E 2 52   ? 378.129 377.285 409.058 1.00 97.68  ? 56   GLU J CG  1 
ATOM 20522 C CD  . GLU E 2 52   ? 378.358 376.388 407.857 1.00 97.68  ? 56   GLU J CD  1 
ATOM 20523 O OE1 . GLU E 2 52   ? 378.704 375.204 408.054 1.00 97.68  ? 56   GLU J OE1 1 
ATOM 20524 O OE2 . GLU E 2 52   ? 378.190 376.867 406.716 1.00 97.68  ? 56   GLU J OE2 1 
ATOM 20525 N N   . VAL E 2 53   ? 382.051 377.476 410.848 1.00 96.80  ? 57   VAL J N   1 
ATOM 20526 C CA  . VAL E 2 53   ? 383.009 378.302 411.582 1.00 96.80  ? 57   VAL J CA  1 
ATOM 20527 C C   . VAL E 2 53   ? 382.586 379.763 411.662 1.00 96.80  ? 57   VAL J C   1 
ATOM 20528 O O   . VAL E 2 53   ? 382.864 380.439 412.658 1.00 96.80  ? 57   VAL J O   1 
ATOM 20529 C CB  . VAL E 2 53   ? 384.409 378.191 410.947 1.00 96.80  ? 57   VAL J CB  1 
ATOM 20530 C CG1 . VAL E 2 53   ? 384.947 376.778 411.094 1.00 96.80  ? 57   VAL J CG1 1 
ATOM 20531 C CG2 . VAL E 2 53   ? 384.369 378.600 409.479 1.00 96.80  ? 57   VAL J CG2 1 
ATOM 20532 N N   . ASN E 2 54   ? 381.906 380.266 410.631 1.00 98.23  ? 65   ASN J N   1 
ATOM 20533 C CA  . ASN E 2 54   ? 381.318 381.599 410.687 1.00 98.23  ? 65   ASN J CA  1 
ATOM 20534 C C   . ASN E 2 54   ? 380.075 381.645 411.571 1.00 98.23  ? 65   ASN J C   1 
ATOM 20535 O O   . ASN E 2 54   ? 379.350 382.649 411.568 1.00 98.23  ? 65   ASN J O   1 
ATOM 20536 C CB  . ASN E 2 54   ? 380.992 382.095 409.277 1.00 98.23  ? 65   ASN J CB  1 
ATOM 20537 C CG  . ASN E 2 54   ? 380.085 381.149 408.520 1.00 98.23  ? 65   ASN J CG  1 
ATOM 20538 O OD1 . ASN E 2 54   ? 379.490 380.244 409.102 1.00 98.23  ? 65   ASN J OD1 1 
ATOM 20539 N ND2 . ASN E 2 54   ? 379.972 381.354 407.213 1.00 98.23  ? 65   ASN J ND2 1 
ATOM 20540 N N   . LYS E 2 55   ? 379.812 380.580 412.328 1.00 97.49  ? 66   LYS J N   1 
ATOM 20541 C CA  . LYS E 2 55   ? 378.678 380.512 413.236 1.00 97.49  ? 66   LYS J CA  1 
ATOM 20542 C C   . LYS E 2 55   ? 379.079 379.661 414.433 1.00 97.49  ? 66   LYS J C   1 
ATOM 20543 O O   . LYS E 2 55   ? 380.227 379.225 414.553 1.00 97.49  ? 66   LYS J O   1 
ATOM 20544 C CB  . LYS E 2 55   ? 377.441 379.929 412.546 1.00 97.49  ? 66   LYS J CB  1 
ATOM 20545 C CG  . LYS E 2 55   ? 377.003 380.669 411.295 1.00 97.49  ? 66   LYS J CG  1 
ATOM 20546 C CD  . LYS E 2 55   ? 375.795 380.002 410.661 1.00 97.49  ? 66   LYS J CD  1 
ATOM 20547 C CE  . LYS E 2 55   ? 375.368 380.709 409.385 1.00 97.49  ? 66   LYS J CE  1 
ATOM 20548 N NZ  . LYS E 2 55   ? 376.427 380.666 408.339 1.00 97.49  ? 66   LYS J NZ  1 
ATOM 20549 N N   . ARG E 2 56   ? 378.118 379.419 415.318 1.00 104.05 ? 67   ARG J N   1 
ATOM 20550 C CA  . ARG E 2 56   ? 378.335 378.583 416.488 1.00 104.05 ? 67   ARG J CA  1 
ATOM 20551 C C   . ARG E 2 56   ? 376.980 378.221 417.075 1.00 104.05 ? 67   ARG J C   1 
ATOM 20552 O O   . ARG E 2 56   ? 375.976 378.879 416.776 1.00 104.05 ? 67   ARG J O   1 
ATOM 20553 C CB  . ARG E 2 56   ? 379.203 379.299 417.535 1.00 104.05 ? 67   ARG J CB  1 
ATOM 20554 C CG  . ARG E 2 56   ? 378.542 380.512 418.167 1.00 104.05 ? 67   ARG J CG  1 
ATOM 20555 C CD  . ARG E 2 56   ? 379.473 381.198 419.152 1.00 104.05 ? 67   ARG J CD  1 
ATOM 20556 N NE  . ARG E 2 56   ? 378.804 382.270 419.886 1.00 104.05 ? 67   ARG J NE  1 
ATOM 20557 C CZ  . ARG E 2 56   ? 378.665 383.516 419.442 1.00 104.05 ? 67   ARG J CZ  1 
ATOM 20558 N NH1 . ARG E 2 56   ? 378.040 384.417 420.187 1.00 104.05 ? 67   ARG J NH1 1 
ATOM 20559 N NH2 . ARG E 2 56   ? 379.145 383.866 418.255 1.00 104.05 ? 67   ARG J NH2 1 
ATOM 20560 N N   . PRO E 2 57   ? 376.915 377.185 417.909 1.00 103.14 ? 68   PRO J N   1 
ATOM 20561 C CA  . PRO E 2 57   ? 375.630 376.799 418.504 1.00 103.14 ? 68   PRO J CA  1 
ATOM 20562 C C   . PRO E 2 57   ? 375.052 377.921 419.352 1.00 103.14 ? 68   PRO J C   1 
ATOM 20563 O O   . PRO E 2 57   ? 375.711 378.912 419.673 1.00 103.14 ? 68   PRO J O   1 
ATOM 20564 C CB  . PRO E 2 57   ? 375.978 375.572 419.357 1.00 103.14 ? 68   PRO J CB  1 
ATOM 20565 C CG  . PRO E 2 57   ? 377.285 375.082 418.825 1.00 103.14 ? 68   PRO J CG  1 
ATOM 20566 C CD  . PRO E 2 57   ? 378.008 376.297 418.339 1.00 103.14 ? 68   PRO J CD  1 
ATOM 20567 N N   . SER E 2 58   ? 373.785 377.752 419.716 1.00 103.39 ? 69   SER J N   1 
ATOM 20568 C CA  . SER E 2 58   ? 373.120 378.723 420.568 1.00 103.39 ? 69   SER J CA  1 
ATOM 20569 C C   . SER E 2 58   ? 373.660 378.640 421.994 1.00 103.39 ? 69   SER J C   1 
ATOM 20570 O O   . SER E 2 58   ? 374.140 377.598 422.450 1.00 103.39 ? 69   SER J O   1 
ATOM 20571 C CB  . SER E 2 58   ? 371.609 378.491 420.565 1.00 103.39 ? 69   SER J CB  1 
ATOM 20572 O OG  . SER E 2 58   ? 370.946 379.431 421.393 1.00 103.39 ? 69   SER J OG  1 
ATOM 20573 N N   . GLY E 2 59   ? 373.580 379.767 422.700 1.00 104.29 ? 70   GLY J N   1 
ATOM 20574 C CA  . GLY E 2 59   ? 374.039 379.850 424.069 1.00 104.29 ? 70   GLY J CA  1 
ATOM 20575 C C   . GLY E 2 59   ? 375.537 379.786 424.255 1.00 104.29 ? 70   GLY J C   1 
ATOM 20576 O O   . GLY E 2 59   ? 376.005 379.889 425.396 1.00 104.29 ? 70   GLY J O   1 
ATOM 20577 N N   . VAL E 2 60   ? 376.306 379.621 423.187 1.00 106.69 ? 71   VAL J N   1 
ATOM 20578 C CA  . VAL E 2 60   ? 377.764 379.522 423.322 1.00 106.69 ? 71   VAL J CA  1 
ATOM 20579 C C   . VAL E 2 60   ? 378.329 380.898 423.659 1.00 106.69 ? 71   VAL J C   1 
ATOM 20580 O O   . VAL E 2 60   ? 377.977 381.887 422.991 1.00 106.69 ? 71   VAL J O   1 
ATOM 20581 C CB  . VAL E 2 60   ? 378.380 378.977 422.033 1.00 106.69 ? 71   VAL J CB  1 
ATOM 20582 C CG1 . VAL E 2 60   ? 379.898 378.914 422.156 1.00 106.69 ? 71   VAL J CG1 1 
ATOM 20583 C CG2 . VAL E 2 60   ? 377.796 377.605 421.704 1.00 106.69 ? 71   VAL J CG2 1 
ATOM 20584 N N   . PRO E 2 61   ? 379.188 381.025 424.673 1.00 109.10 ? 72   PRO J N   1 
ATOM 20585 C CA  . PRO E 2 61   ? 379.766 382.338 424.980 1.00 109.10 ? 72   PRO J CA  1 
ATOM 20586 C C   . PRO E 2 61   ? 380.461 382.946 423.772 1.00 109.10 ? 72   PRO J C   1 
ATOM 20587 O O   . PRO E 2 61   ? 381.015 382.243 422.924 1.00 109.10 ? 72   PRO J O   1 
ATOM 20588 C CB  . PRO E 2 61   ? 380.763 382.033 426.103 1.00 109.10 ? 72   PRO J CB  1 
ATOM 20589 C CG  . PRO E 2 61   ? 380.236 380.806 426.748 1.00 109.10 ? 72   PRO J CG  1 
ATOM 20590 C CD  . PRO E 2 61   ? 379.601 380.003 425.650 1.00 109.10 ? 72   PRO J CD  1 
ATOM 20591 N N   . ASP E 2 62   ? 380.428 384.275 423.706 1.00 113.86 ? 74   ASP J N   1 
ATOM 20592 C CA  . ASP E 2 62   ? 381.069 385.010 422.624 1.00 113.86 ? 74   ASP J CA  1 
ATOM 20593 C C   . ASP E 2 62   ? 382.583 385.082 422.771 1.00 113.86 ? 74   ASP J C   1 
ATOM 20594 O O   . ASP E 2 62   ? 383.240 385.715 421.938 1.00 113.86 ? 74   ASP J O   1 
ATOM 20595 C CB  . ASP E 2 62   ? 380.496 386.428 422.542 1.00 113.86 ? 74   ASP J CB  1 
ATOM 20596 C CG  . ASP E 2 62   ? 380.681 387.207 423.830 1.00 113.86 ? 74   ASP J CG  1 
ATOM 20597 O OD1 . ASP E 2 62   ? 381.194 386.628 424.810 1.00 113.86 ? 74   ASP J OD1 1 
ATOM 20598 O OD2 . ASP E 2 62   ? 380.314 388.401 423.862 1.00 113.86 ? 74   ASP J OD2 1 
ATOM 20599 N N   . ARG E 2 63   ? 383.152 384.453 423.802 1.00 117.75 ? 75   ARG J N   1 
ATOM 20600 C CA  . ARG E 2 63   ? 384.597 384.467 423.991 1.00 117.75 ? 75   ARG J CA  1 
ATOM 20601 C C   . ARG E 2 63   ? 385.338 383.661 422.934 1.00 117.75 ? 75   ARG J C   1 
ATOM 20602 O O   . ARG E 2 63   ? 386.572 383.715 422.895 1.00 117.75 ? 75   ARG J O   1 
ATOM 20603 C CB  . ARG E 2 63   ? 384.947 383.927 425.378 1.00 117.75 ? 75   ARG J CB  1 
ATOM 20604 C CG  . ARG E 2 63   ? 384.373 384.740 426.526 1.00 117.75 ? 75   ARG J CG  1 
ATOM 20605 C CD  . ARG E 2 63   ? 384.636 384.078 427.873 1.00 117.75 ? 75   ARG J CD  1 
ATOM 20606 N NE  . ARG E 2 63   ? 386.058 383.822 428.098 1.00 117.75 ? 75   ARG J NE  1 
ATOM 20607 C CZ  . ARG E 2 63   ? 386.680 382.685 427.796 1.00 117.75 ? 75   ARG J CZ  1 
ATOM 20608 N NH1 . ARG E 2 63   ? 387.977 382.559 428.042 1.00 117.75 ? 75   ARG J NH1 1 
ATOM 20609 N NH2 . ARG E 2 63   ? 386.018 381.674 427.251 1.00 117.75 ? 75   ARG J NH2 1 
ATOM 20610 N N   . PHE E 2 64   ? 384.627 382.923 422.085 1.00 113.76 ? 76   PHE J N   1 
ATOM 20611 C CA  . PHE E 2 64   ? 385.235 382.093 421.058 1.00 113.76 ? 76   PHE J CA  1 
ATOM 20612 C C   . PHE E 2 64   ? 384.781 382.556 419.681 1.00 113.76 ? 76   PHE J C   1 
ATOM 20613 O O   . PHE E 2 64   ? 383.697 383.127 419.525 1.00 113.76 ? 76   PHE J O   1 
ATOM 20614 C CB  . PHE E 2 64   ? 384.872 380.615 421.252 1.00 113.76 ? 76   PHE J CB  1 
ATOM 20615 C CG  . PHE E 2 64   ? 385.244 380.073 422.602 1.00 113.76 ? 76   PHE J CG  1 
ATOM 20616 C CD1 . PHE E 2 64   ? 384.364 380.166 423.667 1.00 113.76 ? 76   PHE J CD1 1 
ATOM 20617 C CD2 . PHE E 2 64   ? 386.474 379.470 422.807 1.00 113.76 ? 76   PHE J CD2 1 
ATOM 20618 C CE1 . PHE E 2 64   ? 384.703 379.667 424.911 1.00 113.76 ? 76   PHE J CE1 1 
ATOM 20619 C CE2 . PHE E 2 64   ? 386.818 378.970 424.048 1.00 113.76 ? 76   PHE J CE2 1 
ATOM 20620 C CZ  . PHE E 2 64   ? 385.932 379.069 425.101 1.00 113.76 ? 76   PHE J CZ  1 
ATOM 20621 N N   . SER E 2 65   ? 385.624 382.306 418.684 1.00 107.45 ? 77   SER J N   1 
ATOM 20622 C CA  . SER E 2 65   ? 385.313 382.667 417.309 1.00 107.45 ? 77   SER J CA  1 
ATOM 20623 C C   . SER E 2 65   ? 386.124 381.778 416.381 1.00 107.45 ? 77   SER J C   1 
ATOM 20624 O O   . SER E 2 65   ? 387.210 381.310 416.732 1.00 107.45 ? 77   SER J O   1 
ATOM 20625 C CB  . SER E 2 65   ? 385.607 384.145 417.038 1.00 107.45 ? 77   SER J CB  1 
ATOM 20626 O OG  . SER E 2 65   ? 384.817 384.982 417.865 1.00 107.45 ? 77   SER J OG  1 
ATOM 20627 N N   . GLY E 2 66   ? 385.582 381.557 415.184 1.00 102.00 ? 78   GLY J N   1 
ATOM 20628 C CA  . GLY E 2 66   ? 386.210 380.674 414.225 1.00 102.00 ? 78   GLY J CA  1 
ATOM 20629 C C   . GLY E 2 66   ? 386.238 381.294 412.843 1.00 102.00 ? 78   GLY J C   1 
ATOM 20630 O O   . GLY E 2 66   ? 385.450 382.185 412.517 1.00 102.00 ? 78   GLY J O   1 
ATOM 20631 N N   . SER E 2 67   ? 387.168 380.800 412.031 1.00 93.90  ? 79   SER J N   1 
ATOM 20632 C CA  . SER E 2 67   ? 387.337 381.285 410.670 1.00 93.90  ? 79   SER J CA  1 
ATOM 20633 C C   . SER E 2 67   ? 388.149 380.263 409.892 1.00 93.90  ? 79   SER J C   1 
ATOM 20634 O O   . SER E 2 67   ? 388.847 379.427 410.470 1.00 93.90  ? 79   SER J O   1 
ATOM 20635 C CB  . SER E 2 67   ? 388.023 382.655 410.642 1.00 93.90  ? 79   SER J CB  1 
ATOM 20636 O OG  . SER E 2 67   ? 389.313 382.589 411.223 1.00 93.90  ? 79   SER J OG  1 
ATOM 20637 N N   . LYS E 2 68   ? 388.051 380.347 408.567 1.00 90.53  ? 80   LYS J N   1 
ATOM 20638 C CA  . LYS E 2 68   ? 388.727 379.421 407.674 1.00 90.53  ? 80   LYS J CA  1 
ATOM 20639 C C   . LYS E 2 68   ? 389.434 380.190 406.569 1.00 90.53  ? 80   LYS J C   1 
ATOM 20640 O O   . LYS E 2 68   ? 389.013 381.283 406.180 1.00 90.53  ? 80   LYS J O   1 
ATOM 20641 C CB  . LYS E 2 68   ? 387.743 378.417 407.060 1.00 90.53  ? 80   LYS J CB  1 
ATOM 20642 C CG  . LYS E 2 68   ? 388.399 377.370 406.176 1.00 90.53  ? 80   LYS J CG  1 
ATOM 20643 C CD  . LYS E 2 68   ? 387.400 376.320 405.719 1.00 90.53  ? 80   LYS J CD  1 
ATOM 20644 C CE  . LYS E 2 68   ? 388.068 375.257 404.862 1.00 90.53  ? 80   LYS J CE  1 
ATOM 20645 N NZ  . LYS E 2 68   ? 387.117 374.189 404.452 1.00 90.53  ? 80   LYS J NZ  1 
ATOM 20646 N N   . SER E 2 69   ? 390.518 379.602 406.067 1.00 91.08  ? 83   SER J N   1 
ATOM 20647 C CA  . SER E 2 69   ? 391.298 380.207 404.991 1.00 91.08  ? 83   SER J CA  1 
ATOM 20648 C C   . SER E 2 69   ? 391.966 379.081 404.216 1.00 91.08  ? 83   SER J C   1 
ATOM 20649 O O   . SER E 2 69   ? 392.874 378.424 404.735 1.00 91.08  ? 83   SER J O   1 
ATOM 20650 C CB  . SER E 2 69   ? 392.332 381.183 405.544 1.00 91.08  ? 83   SER J CB  1 
ATOM 20651 O OG  . SER E 2 69   ? 393.193 380.541 406.467 1.00 91.08  ? 83   SER J OG  1 
ATOM 20652 N N   . GLY E 2 70   ? 391.519 378.861 402.982 1.00 92.63  ? 84   GLY J N   1 
ATOM 20653 C CA  . GLY E 2 70   ? 392.075 377.777 402.193 1.00 92.63  ? 84   GLY J CA  1 
ATOM 20654 C C   . GLY E 2 70   ? 391.848 376.441 402.867 1.00 92.63  ? 84   GLY J C   1 
ATOM 20655 O O   . GLY E 2 70   ? 390.802 376.190 403.475 1.00 92.63  ? 84   GLY J O   1 
ATOM 20656 N N   . ASN E 2 71   ? 392.842 375.565 402.760 1.00 93.06  ? 85   ASN J N   1 
ATOM 20657 C CA  . ASN E 2 71   ? 392.801 374.264 403.413 1.00 93.06  ? 85   ASN J CA  1 
ATOM 20658 C C   . ASN E 2 71   ? 393.111 374.338 404.903 1.00 93.06  ? 85   ASN J C   1 
ATOM 20659 O O   . ASN E 2 71   ? 393.280 373.290 405.536 1.00 93.06  ? 85   ASN J O   1 
ATOM 20660 C CB  . ASN E 2 71   ? 393.781 373.304 402.732 1.00 93.06  ? 85   ASN J CB  1 
ATOM 20661 C CG  . ASN E 2 71   ? 395.200 373.840 402.704 1.00 93.06  ? 85   ASN J CG  1 
ATOM 20662 O OD1 . ASN E 2 71   ? 395.533 374.789 403.414 1.00 93.06  ? 85   ASN J OD1 1 
ATOM 20663 N ND2 . ASN E 2 71   ? 396.045 373.231 401.881 1.00 93.06  ? 85   ASN J ND2 1 
ATOM 20664 N N   . THR E 2 72   ? 393.191 375.538 405.473 1.00 95.03  ? 86   THR J N   1 
ATOM 20665 C CA  . THR E 2 72   ? 393.516 375.730 406.878 1.00 95.03  ? 86   THR J CA  1 
ATOM 20666 C C   . THR E 2 72   ? 392.394 376.492 407.566 1.00 95.03  ? 86   THR J C   1 
ATOM 20667 O O   . THR E 2 72   ? 391.804 377.408 406.984 1.00 95.03  ? 86   THR J O   1 
ATOM 20668 C CB  . THR E 2 72   ? 394.835 376.493 407.041 1.00 95.03  ? 86   THR J CB  1 
ATOM 20669 O OG1 . THR E 2 72   ? 395.884 375.792 406.361 1.00 95.03  ? 86   THR J OG1 1 
ATOM 20670 C CG2 . THR E 2 72   ? 395.197 376.635 408.514 1.00 95.03  ? 86   THR J CG2 1 
ATOM 20671 N N   . ALA E 2 73   ? 392.106 376.107 408.805 1.00 94.84  ? 87   ALA J N   1 
ATOM 20672 C CA  . ALA E 2 73   ? 391.104 376.765 409.627 1.00 94.84  ? 87   ALA J CA  1 
ATOM 20673 C C   . ALA E 2 73   ? 391.776 377.434 410.818 1.00 94.84  ? 87   ALA J C   1 
ATOM 20674 O O   . ALA E 2 73   ? 392.961 377.225 411.090 1.00 94.84  ? 87   ALA J O   1 
ATOM 20675 C CB  . ALA E 2 73   ? 390.045 375.773 410.118 1.00 94.84  ? 87   ALA J CB  1 
ATOM 20676 N N   . SER E 2 74   ? 391.000 378.249 411.531 1.00 100.11 ? 88   SER J N   1 
ATOM 20677 C CA  . SER E 2 74   ? 391.497 378.961 412.698 1.00 100.11 ? 88   SER J CA  1 
ATOM 20678 C C   . SER E 2 74   ? 390.389 379.086 413.733 1.00 100.11 ? 88   SER J C   1 
ATOM 20679 O O   . SER E 2 74   ? 389.235 379.356 413.390 1.00 100.11 ? 88   SER J O   1 
ATOM 20680 C CB  . SER E 2 74   ? 392.017 380.354 412.320 1.00 100.11 ? 88   SER J CB  1 
ATOM 20681 O OG  . SER E 2 74   ? 393.085 380.264 411.393 1.00 100.11 ? 88   SER J OG  1 
ATOM 20682 N N   . LEU E 2 75   ? 390.751 378.888 414.999 1.00 105.90 ? 89   LEU J N   1 
ATOM 20683 C CA  . LEU E 2 75   ? 389.839 379.042 416.126 1.00 105.90 ? 89   LEU J CA  1 
ATOM 20684 C C   . LEU E 2 75   ? 390.326 380.200 416.985 1.00 105.90 ? 89   LEU J C   1 
ATOM 20685 O O   . LEU E 2 75   ? 391.338 380.075 417.683 1.00 105.90 ? 89   LEU J O   1 
ATOM 20686 C CB  . LEU E 2 75   ? 389.763 377.756 416.948 1.00 105.90 ? 89   LEU J CB  1 
ATOM 20687 C CG  . LEU E 2 75   ? 388.959 377.834 418.250 1.00 105.90 ? 89   LEU J CG  1 
ATOM 20688 C CD1 . LEU E 2 75   ? 387.508 378.181 417.964 1.00 105.90 ? 89   LEU J CD1 1 
ATOM 20689 C CD2 . LEU E 2 75   ? 389.057 376.530 419.024 1.00 105.90 ? 89   LEU J CD2 1 
ATOM 20690 N N   . THR E 2 76   ? 389.604 381.315 416.940 1.00 110.76 ? 90   THR J N   1 
ATOM 20691 C CA  . THR E 2 76   ? 389.998 382.534 417.633 1.00 110.76 ? 90   THR J CA  1 
ATOM 20692 C C   . THR E 2 76   ? 389.282 382.624 418.974 1.00 110.76 ? 90   THR J C   1 
ATOM 20693 O O   . THR E 2 76   ? 388.073 382.384 419.057 1.00 110.76 ? 90   THR J O   1 
ATOM 20694 C CB  . THR E 2 76   ? 389.679 383.768 416.787 1.00 110.76 ? 90   THR J CB  1 
ATOM 20695 O OG1 . THR E 2 76   ? 390.343 383.668 415.520 1.00 110.76 ? 90   THR J OG1 1 
ATOM 20696 C CG2 . THR E 2 76   ? 390.134 385.038 417.495 1.00 110.76 ? 90   THR J CG2 1 
ATOM 20697 N N   . ILE E 2 77   ? 390.032 382.975 420.015 1.00 116.04 ? 91   ILE J N   1 
ATOM 20698 C CA  . ILE E 2 77   ? 389.499 383.168 421.359 1.00 116.04 ? 91   ILE J CA  1 
ATOM 20699 C C   . ILE E 2 77   ? 389.848 384.584 421.792 1.00 116.04 ? 91   ILE J C   1 
ATOM 20700 O O   . ILE E 2 77   ? 391.022 384.975 421.764 1.00 116.04 ? 91   ILE J O   1 
ATOM 20701 C CB  . ILE E 2 77   ? 390.056 382.135 422.351 1.00 116.04 ? 91   ILE J CB  1 
ATOM 20702 C CG1 . ILE E 2 77   ? 389.837 380.717 421.817 1.00 116.04 ? 91   ILE J CG1 1 
ATOM 20703 C CG2 . ILE E 2 77   ? 389.394 382.300 423.715 1.00 116.04 ? 91   ILE J CG2 1 
ATOM 20704 C CD1 . ILE E 2 77   ? 390.403 379.628 422.706 1.00 116.04 ? 91   ILE J CD1 1 
ATOM 20705 N N   . SER E 2 78   ? 388.833 385.350 422.192 1.00 120.84 ? 92   SER J N   1 
ATOM 20706 C CA  . SER E 2 78   ? 389.042 386.743 422.563 1.00 120.84 ? 92   SER J CA  1 
ATOM 20707 C C   . SER E 2 78   ? 389.712 386.899 423.921 1.00 120.84 ? 92   SER J C   1 
ATOM 20708 O O   . SER E 2 78   ? 390.340 387.934 424.169 1.00 120.84 ? 92   SER J O   1 
ATOM 20709 C CB  . SER E 2 78   ? 387.707 387.490 422.565 1.00 120.84 ? 92   SER J CB  1 
ATOM 20710 O OG  . SER E 2 78   ? 386.807 386.921 423.500 1.00 120.84 ? 92   SER J OG  1 
ATOM 20711 N N   . GLY E 2 79   ? 389.595 385.908 424.799 1.00 121.31 ? 93   GLY J N   1 
ATOM 20712 C CA  . GLY E 2 79   ? 390.200 385.995 426.113 1.00 121.31 ? 93   GLY J CA  1 
ATOM 20713 C C   . GLY E 2 79   ? 390.221 384.671 426.845 1.00 121.31 ? 93   GLY J C   1 
ATOM 20714 O O   . GLY E 2 79   ? 389.214 383.958 426.886 1.00 121.31 ? 93   GLY J O   1 
ATOM 20715 N N   . LEU E 2 80   ? 391.365 384.331 427.428 1.00 122.98 ? 94   LEU J N   1 
ATOM 20716 C CA  . LEU E 2 80   ? 391.520 383.086 428.162 1.00 122.98 ? 94   LEU J CA  1 
ATOM 20717 C C   . LEU E 2 80   ? 391.090 383.256 429.615 1.00 122.98 ? 94   LEU J C   1 
ATOM 20718 O O   . LEU E 2 80   ? 390.954 384.370 430.127 1.00 122.98 ? 94   LEU J O   1 
ATOM 20719 C CB  . LEU E 2 80   ? 392.971 382.604 428.104 1.00 122.98 ? 94   LEU J CB  1 
ATOM 20720 C CG  . LEU E 2 80   ? 393.487 382.181 426.727 1.00 122.98 ? 94   LEU J CG  1 
ATOM 20721 C CD1 . LEU E 2 80   ? 394.964 381.832 426.800 1.00 122.98 ? 94   LEU J CD1 1 
ATOM 20722 C CD2 . LEU E 2 80   ? 392.683 381.008 426.186 1.00 122.98 ? 94   LEU J CD2 1 
ATOM 20723 N N   . GLN E 2 81   ? 390.873 382.122 430.277 1.00 122.56 ? 95   GLN J N   1 
ATOM 20724 C CA  . GLN E 2 81   ? 390.500 382.094 431.683 1.00 122.56 ? 95   GLN J CA  1 
ATOM 20725 C C   . GLN E 2 81   ? 391.191 380.917 432.353 1.00 122.56 ? 95   GLN J C   1 
ATOM 20726 O O   . GLN E 2 81   ? 391.619 379.964 431.697 1.00 122.56 ? 95   GLN J O   1 
ATOM 20727 C CB  . GLN E 2 81   ? 388.980 381.992 431.866 1.00 122.56 ? 95   GLN J CB  1 
ATOM 20728 C CG  . GLN E 2 81   ? 388.213 383.209 431.374 1.00 122.56 ? 95   GLN J CG  1 
ATOM 20729 C CD  . GLN E 2 81   ? 386.707 383.003 431.369 1.00 122.56 ? 95   GLN J CD  1 
ATOM 20730 O OE1 . GLN E 2 81   ? 385.995 383.603 430.564 1.00 122.56 ? 95   GLN J OE1 1 
ATOM 20731 N NE2 . GLN E 2 81   ? 386.214 382.159 432.270 1.00 122.56 ? 95   GLN J NE2 1 
ATOM 20732 N N   . ALA E 2 82   ? 391.297 380.995 433.682 1.00 123.64 ? 96   ALA J N   1 
ATOM 20733 C CA  . ALA E 2 82   ? 391.966 379.937 434.430 1.00 123.64 ? 96   ALA J CA  1 
ATOM 20734 C C   . ALA E 2 82   ? 391.293 378.588 434.221 1.00 123.64 ? 96   ALA J C   1 
ATOM 20735 O O   . ALA E 2 82   ? 391.941 377.544 434.360 1.00 123.64 ? 96   ALA J O   1 
ATOM 20736 C CB  . ALA E 2 82   ? 391.997 380.288 435.918 1.00 123.64 ? 96   ALA J CB  1 
ATOM 20737 N N   . ASP E 2 83   ? 390.004 378.584 433.888 1.00 123.80 ? 97   ASP J N   1 
ATOM 20738 C CA  . ASP E 2 83   ? 389.260 377.352 433.670 1.00 123.80 ? 97   ASP J CA  1 
ATOM 20739 C C   . ASP E 2 83   ? 389.230 376.925 432.209 1.00 123.80 ? 97   ASP J C   1 
ATOM 20740 O O   . ASP E 2 83   ? 388.598 375.913 431.889 1.00 123.80 ? 97   ASP J O   1 
ATOM 20741 C CB  . ASP E 2 83   ? 387.824 377.509 434.183 1.00 123.80 ? 97   ASP J CB  1 
ATOM 20742 C CG  . ASP E 2 83   ? 387.061 378.597 433.454 1.00 123.80 ? 97   ASP J CG  1 
ATOM 20743 O OD1 . ASP E 2 83   ? 387.700 379.571 433.002 1.00 123.80 ? 97   ASP J OD1 1 
ATOM 20744 O OD2 . ASP E 2 83   ? 385.824 378.480 433.333 1.00 123.80 ? 97   ASP J OD2 1 
ATOM 20745 N N   . ASP E 2 84   ? 389.892 377.661 431.318 1.00 121.46 ? 98   ASP J N   1 
ATOM 20746 C CA  . ASP E 2 84   ? 389.896 377.327 429.900 1.00 121.46 ? 98   ASP J CA  1 
ATOM 20747 C C   . ASP E 2 84   ? 390.937 376.275 429.539 1.00 121.46 ? 98   ASP J C   1 
ATOM 20748 O O   . ASP E 2 84   ? 391.046 375.918 428.361 1.00 121.46 ? 98   ASP J O   1 
ATOM 20749 C CB  . ASP E 2 84   ? 390.136 378.587 429.066 1.00 121.46 ? 98   ASP J CB  1 
ATOM 20750 C CG  . ASP E 2 84   ? 389.031 379.611 429.228 1.00 121.46 ? 98   ASP J CG  1 
ATOM 20751 O OD1 . ASP E 2 84   ? 387.894 379.214 429.558 1.00 121.46 ? 98   ASP J OD1 1 
ATOM 20752 O OD2 . ASP E 2 84   ? 389.300 380.814 429.023 1.00 121.46 ? 98   ASP J OD2 1 
ATOM 20753 N N   . GLU E 2 85   ? 391.699 375.775 430.508 1.00 123.85 ? 99   GLU J N   1 
ATOM 20754 C CA  . GLU E 2 85   ? 392.705 374.753 430.236 1.00 123.85 ? 99   GLU J CA  1 
ATOM 20755 C C   . GLU E 2 85   ? 392.009 373.448 429.873 1.00 123.85 ? 99   GLU J C   1 
ATOM 20756 O O   . GLU E 2 85   ? 391.431 372.782 430.738 1.00 123.85 ? 99   GLU J O   1 
ATOM 20757 C CB  . GLU E 2 85   ? 393.612 374.572 431.449 1.00 123.85 ? 99   GLU J CB  1 
ATOM 20758 C CG  . GLU E 2 85   ? 394.365 375.830 431.850 1.00 123.85 ? 99   GLU J CG  1 
ATOM 20759 C CD  . GLU E 2 85   ? 395.257 375.615 433.057 1.00 123.85 ? 99   GLU J CD  1 
ATOM 20760 O OE1 . GLU E 2 85   ? 395.287 374.482 433.582 1.00 123.85 ? 99   GLU J OE1 1 
ATOM 20761 O OE2 . GLU E 2 85   ? 395.930 376.578 433.481 1.00 123.85 ? 99   GLU J OE2 1 
ATOM 20762 N N   . ALA E 2 86   ? 392.063 373.077 428.597 1.00 115.51 ? 100  ALA J N   1 
ATOM 20763 C CA  . ALA E 2 86   ? 391.405 371.868 428.119 1.00 115.51 ? 100  ALA J CA  1 
ATOM 20764 C C   . ALA E 2 86   ? 391.895 371.583 426.707 1.00 115.51 ? 100  ALA J C   1 
ATOM 20765 O O   . ALA E 2 86   ? 392.596 372.393 426.095 1.00 115.51 ? 100  ALA J O   1 
ATOM 20766 C CB  . ALA E 2 86   ? 389.881 372.008 428.150 1.00 115.51 ? 100  ALA J CB  1 
ATOM 20767 N N   . ASP E 2 87   ? 391.516 370.414 426.199 1.00 112.20 ? 101  ASP J N   1 
ATOM 20768 C CA  . ASP E 2 87   ? 391.888 369.994 424.858 1.00 112.20 ? 101  ASP J CA  1 
ATOM 20769 C C   . ASP E 2 87   ? 390.877 370.508 423.842 1.00 112.20 ? 101  ASP J C   1 
ATOM 20770 O O   . ASP E 2 87   ? 389.719 370.779 424.169 1.00 112.20 ? 101  ASP J O   1 
ATOM 20771 C CB  . ASP E 2 87   ? 391.977 368.469 424.775 1.00 112.20 ? 101  ASP J CB  1 
ATOM 20772 C CG  . ASP E 2 87   ? 393.013 367.893 425.721 1.00 112.20 ? 101  ASP J CG  1 
ATOM 20773 O OD1 . ASP E 2 87   ? 394.022 368.579 425.989 1.00 112.20 ? 101  ASP J OD1 1 
ATOM 20774 O OD2 . ASP E 2 87   ? 392.817 366.755 426.197 1.00 112.20 ? 101  ASP J OD2 1 
ATOM 20775 N N   . TYR E 2 88   ? 391.332 370.644 422.598 1.00 111.14 ? 102  TYR J N   1 
ATOM 20776 C CA  . TYR E 2 88   ? 390.493 371.123 421.509 1.00 111.14 ? 102  TYR J CA  1 
ATOM 20777 C C   . TYR E 2 88   ? 390.798 370.314 420.260 1.00 111.14 ? 102  TYR J C   1 
ATOM 20778 O O   . TYR E 2 88   ? 391.966 370.082 419.938 1.00 111.14 ? 102  TYR J O   1 
ATOM 20779 C CB  . TYR E 2 88   ? 390.722 372.617 421.250 1.00 111.14 ? 102  TYR J CB  1 
ATOM 20780 C CG  . TYR E 2 88   ? 390.343 373.497 422.421 1.00 111.14 ? 102  TYR J CG  1 
ATOM 20781 C CD1 . TYR E 2 88   ? 391.200 373.654 423.502 1.00 111.14 ? 102  TYR J CD1 1 
ATOM 20782 C CD2 . TYR E 2 88   ? 389.130 374.171 422.445 1.00 111.14 ? 102  TYR J CD2 1 
ATOM 20783 C CE1 . TYR E 2 88   ? 390.859 374.454 424.574 1.00 111.14 ? 102  TYR J CE1 1 
ATOM 20784 C CE2 . TYR E 2 88   ? 388.780 374.975 423.512 1.00 111.14 ? 102  TYR J CE2 1 
ATOM 20785 C CZ  . TYR E 2 88   ? 389.649 375.113 424.574 1.00 111.14 ? 102  TYR J CZ  1 
ATOM 20786 O OH  . TYR E 2 88   ? 389.307 375.912 425.641 1.00 111.14 ? 102  TYR J OH  1 
ATOM 20787 N N   . TYR E 2 89   ? 389.747 369.887 419.563 1.00 106.01 ? 103  TYR J N   1 
ATOM 20788 C CA  . TYR E 2 89   ? 389.871 369.027 418.394 1.00 106.01 ? 103  TYR J CA  1 
ATOM 20789 C C   . TYR E 2 89   ? 389.029 369.594 417.263 1.00 106.01 ? 103  TYR J C   1 
ATOM 20790 O O   . TYR E 2 89   ? 387.828 369.821 417.436 1.00 106.01 ? 103  TYR J O   1 
ATOM 20791 C CB  . TYR E 2 89   ? 389.416 367.596 418.706 1.00 106.01 ? 103  TYR J CB  1 
ATOM 20792 C CG  . TYR E 2 89   ? 390.065 366.980 419.925 1.00 106.01 ? 103  TYR J CG  1 
ATOM 20793 C CD1 . TYR E 2 89   ? 389.629 367.299 421.205 1.00 106.01 ? 103  TYR J CD1 1 
ATOM 20794 C CD2 . TYR E 2 89   ? 391.107 366.072 419.797 1.00 106.01 ? 103  TYR J CD2 1 
ATOM 20795 C CE1 . TYR E 2 89   ? 390.216 366.737 422.322 1.00 106.01 ? 103  TYR J CE1 1 
ATOM 20796 C CE2 . TYR E 2 89   ? 391.700 365.504 420.908 1.00 106.01 ? 103  TYR J CE2 1 
ATOM 20797 C CZ  . TYR E 2 89   ? 391.251 365.840 422.168 1.00 106.01 ? 103  TYR J CZ  1 
ATOM 20798 O OH  . TYR E 2 89   ? 391.839 365.276 423.277 1.00 106.01 ? 103  TYR J OH  1 
ATOM 20799 N N   . CYS E 2 90   ? 389.655 369.820 416.111 1.00 103.42 ? 104  CYS J N   1 
ATOM 20800 C CA  . CYS E 2 90   ? 388.927 370.190 414.906 1.00 103.42 ? 104  CYS J CA  1 
ATOM 20801 C C   . CYS E 2 90   ? 388.524 368.930 414.153 1.00 103.42 ? 104  CYS J C   1 
ATOM 20802 O O   . CYS E 2 90   ? 389.285 367.961 414.086 1.00 103.42 ? 104  CYS J O   1 
ATOM 20803 C CB  . CYS E 2 90   ? 389.764 371.100 414.007 1.00 103.42 ? 104  CYS J CB  1 
ATOM 20804 S SG  . CYS E 2 90   ? 391.368 370.442 413.499 1.00 103.42 ? 104  CYS J SG  1 
ATOM 20805 N N   . CYS E 2 91   ? 387.319 368.950 413.588 1.00 98.89  ? 105  CYS J N   1 
ATOM 20806 C CA  . CYS E 2 91   ? 386.731 367.767 412.979 1.00 98.89  ? 105  CYS J CA  1 
ATOM 20807 C C   . CYS E 2 91   ? 386.050 368.145 411.674 1.00 98.89  ? 105  CYS J C   1 
ATOM 20808 O O   . CYS E 2 91   ? 385.422 369.202 411.575 1.00 98.89  ? 105  CYS J O   1 
ATOM 20809 C CB  . CYS E 2 91   ? 385.720 367.108 413.923 1.00 98.89  ? 105  CYS J CB  1 
ATOM 20810 S SG  . CYS E 2 91   ? 384.913 365.654 413.237 1.00 98.89  ? 105  CYS J SG  1 
ATOM 20811 N N   . SER E 2 92   ? 386.175 367.271 410.680 1.00 93.14  ? 106  SER J N   1 
ATOM 20812 C CA  . SER E 2 92   ? 385.583 367.472 409.367 1.00 93.14  ? 106  SER J CA  1 
ATOM 20813 C C   . SER E 2 92   ? 384.527 366.408 409.105 1.00 93.14  ? 106  SER J C   1 
ATOM 20814 O O   . SER E 2 92   ? 384.736 365.226 409.394 1.00 93.14  ? 106  SER J O   1 
ATOM 20815 C CB  . SER E 2 92   ? 386.650 367.424 408.271 1.00 93.14  ? 106  SER J CB  1 
ATOM 20816 O OG  . SER E 2 92   ? 387.297 366.164 408.248 1.00 93.14  ? 106  SER J OG  1 
ATOM 20817 N N   . TYR E 2 93   ? 383.395 366.838 408.556 1.00 87.36  ? 107  TYR J N   1 
ATOM 20818 C CA  . TYR E 2 93   ? 382.279 365.965 408.206 1.00 87.36  ? 107  TYR J CA  1 
ATOM 20819 C C   . TYR E 2 93   ? 381.778 366.293 406.807 1.00 87.36  ? 107  TYR J C   1 
ATOM 20820 O O   . TYR E 2 93   ? 380.583 366.473 406.568 1.00 87.36  ? 107  TYR J O   1 
ATOM 20821 C CB  . TYR E 2 93   ? 381.157 366.085 409.231 1.00 87.36  ? 107  TYR J CB  1 
ATOM 20822 C CG  . TYR E 2 93   ? 380.778 367.509 409.563 1.00 87.36  ? 107  TYR J CG  1 
ATOM 20823 C CD1 . TYR E 2 93   ? 381.463 368.218 410.537 1.00 87.36  ? 107  TYR J CD1 1 
ATOM 20824 C CD2 . TYR E 2 93   ? 379.730 368.141 408.910 1.00 87.36  ? 107  TYR J CD2 1 
ATOM 20825 C CE1 . TYR E 2 93   ? 381.122 369.517 410.846 1.00 87.36  ? 107  TYR J CE1 1 
ATOM 20826 C CE2 . TYR E 2 93   ? 379.381 369.442 409.213 1.00 87.36  ? 107  TYR J CE2 1 
ATOM 20827 C CZ  . TYR E 2 93   ? 380.080 370.125 410.183 1.00 87.36  ? 107  TYR J CZ  1 
ATOM 20828 O OH  . TYR E 2 93   ? 379.736 371.421 410.490 1.00 87.36  ? 107  TYR J OH  1 
ATOM 20829 N N   . ALA E 2 94   ? 382.707 366.382 405.855 1.00 82.91  ? 108  ALA J N   1 
ATOM 20830 C CA  . ALA E 2 94   ? 382.352 366.774 404.496 1.00 82.91  ? 108  ALA J CA  1 
ATOM 20831 C C   . ALA E 2 94   ? 381.751 365.609 403.716 1.00 82.91  ? 108  ALA J C   1 
ATOM 20832 O O   . ALA E 2 94   ? 380.603 365.676 403.263 1.00 82.91  ? 108  ALA J O   1 
ATOM 20833 C CB  . ALA E 2 94   ? 383.584 367.323 403.773 1.00 82.91  ? 108  ALA J CB  1 
ATOM 20834 N N   . LEU E 2 95   ? 382.515 364.535 403.546 1.00 76.94  ? 109  LEU J N   1 
ATOM 20835 C CA  . LEU E 2 95   ? 382.085 363.395 402.737 1.00 76.94  ? 109  LEU J CA  1 
ATOM 20836 C C   . LEU E 2 95   ? 381.413 362.321 403.586 1.00 76.94  ? 109  LEU J C   1 
ATOM 20837 O O   . LEU E 2 95   ? 381.781 361.148 403.546 1.00 76.94  ? 109  LEU J O   1 
ATOM 20838 C CB  . LEU E 2 95   ? 383.278 362.823 401.981 1.00 76.94  ? 109  LEU J CB  1 
ATOM 20839 C CG  . LEU E 2 95   ? 383.959 363.763 400.986 1.00 76.94  ? 109  LEU J CG  1 
ATOM 20840 C CD1 . LEU E 2 95   ? 385.236 363.135 400.453 1.00 76.94  ? 109  LEU J CD1 1 
ATOM 20841 C CD2 . LEU E 2 95   ? 383.020 364.112 399.843 1.00 76.94  ? 109  LEU J CD2 1 
ATOM 20842 N N   . SER E 2 96   ? 380.411 362.722 404.363 1.00 78.62  ? 114  SER J N   1 
ATOM 20843 C CA  . SER E 2 96   ? 379.629 361.810 405.194 1.00 78.62  ? 114  SER J CA  1 
ATOM 20844 C C   . SER E 2 96   ? 380.507 360.968 406.109 1.00 78.62  ? 114  SER J C   1 
ATOM 20845 O O   . SER E 2 96   ? 380.081 359.910 406.581 1.00 78.62  ? 114  SER J O   1 
ATOM 20846 C CB  . SER E 2 96   ? 378.750 360.898 404.332 1.00 78.62  ? 114  SER J CB  1 
ATOM 20847 O OG  . SER E 2 96   ? 377.852 361.656 403.539 1.00 78.62  ? 114  SER J OG  1 
ATOM 20848 N N   . ARG E 2 97   ? 381.728 361.422 406.374 1.00 87.93  ? 115  ARG J N   1 
ATOM 20849 C CA  . ARG E 2 97   ? 382.697 360.673 407.162 1.00 87.93  ? 115  ARG J CA  1 
ATOM 20850 C C   . ARG E 2 97   ? 383.313 361.613 408.183 1.00 87.93  ? 115  ARG J C   1 
ATOM 20851 O O   . ARG E 2 97   ? 383.950 362.604 407.813 1.00 87.93  ? 115  ARG J O   1 
ATOM 20852 C CB  . ARG E 2 97   ? 383.778 360.062 406.265 1.00 87.93  ? 115  ARG J CB  1 
ATOM 20853 C CG  . ARG E 2 97   ? 384.655 359.032 406.954 1.00 87.93  ? 115  ARG J CG  1 
ATOM 20854 C CD  . ARG E 2 97   ? 385.751 358.528 406.027 1.00 87.93  ? 115  ARG J CD  1 
ATOM 20855 N NE  . ARG E 2 97   ? 385.219 358.036 404.758 1.00 87.93  ? 115  ARG J NE  1 
ATOM 20856 C CZ  . ARG E 2 97   ? 384.710 356.821 404.574 1.00 87.93  ? 115  ARG J CZ  1 
ATOM 20857 N NH1 . ARG E 2 97   ? 384.253 356.469 403.381 1.00 87.93  ? 115  ARG J NH1 1 
ATOM 20858 N NH2 . ARG E 2 97   ? 384.652 355.957 405.578 1.00 87.93  ? 115  ARG J NH2 1 
ATOM 20859 N N   . VAL E 2 98   ? 383.123 361.302 409.458 1.00 92.15  ? 116  VAL J N   1 
ATOM 20860 C CA  . VAL E 2 98   ? 383.629 362.128 410.546 1.00 92.15  ? 116  VAL J CA  1 
ATOM 20861 C C   . VAL E 2 98   ? 385.076 361.735 410.811 1.00 92.15  ? 116  VAL J C   1 
ATOM 20862 O O   . VAL E 2 98   ? 385.365 360.579 411.135 1.00 92.15  ? 116  VAL J O   1 
ATOM 20863 C CB  . VAL E 2 98   ? 382.771 361.962 411.809 1.00 92.15  ? 116  VAL J CB  1 
ATOM 20864 C CG1 . VAL E 2 98   ? 383.180 362.963 412.869 1.00 92.15  ? 116  VAL J CG1 1 
ATOM 20865 C CG2 . VAL E 2 98   ? 381.294 362.110 411.470 1.00 92.15  ? 116  VAL J CG2 1 
ATOM 20866 N N   . VAL E 2 99   ? 385.984 362.698 410.674 1.00 95.42  ? 117  VAL J N   1 
ATOM 20867 C CA  . VAL E 2 99   ? 387.412 362.487 410.897 1.00 95.42  ? 117  VAL J CA  1 
ATOM 20868 C C   . VAL E 2 99   ? 387.857 363.546 411.897 1.00 95.42  ? 117  VAL J C   1 
ATOM 20869 O O   . VAL E 2 99   ? 388.202 364.668 411.511 1.00 95.42  ? 117  VAL J O   1 
ATOM 20870 C CB  . VAL E 2 99   ? 388.226 362.572 409.601 1.00 95.42  ? 117  VAL J CB  1 
ATOM 20871 C CG1 . VAL E 2 99   ? 389.680 362.180 409.858 1.00 95.42  ? 117  VAL J CG1 1 
ATOM 20872 C CG2 . VAL E 2 99   ? 387.596 361.699 408.521 1.00 95.42  ? 117  VAL J CG2 1 
ATOM 20873 N N   . PHE E 2 100  ? 387.851 363.197 413.179 1.00 99.47  ? 118  PHE J N   1 
ATOM 20874 C CA  . PHE E 2 100  ? 388.271 364.128 414.212 1.00 99.47  ? 118  PHE J CA  1 
ATOM 20875 C C   . PHE E 2 100  ? 389.735 364.518 414.023 1.00 99.47  ? 118  PHE J C   1 
ATOM 20876 O O   . PHE E 2 100  ? 390.475 363.913 413.242 1.00 99.47  ? 118  PHE J O   1 
ATOM 20877 C CB  . PHE E 2 100  ? 388.072 363.517 415.599 1.00 99.47  ? 118  PHE J CB  1 
ATOM 20878 C CG  . PHE E 2 100  ? 386.631 363.371 415.998 1.00 99.47  ? 118  PHE J CG  1 
ATOM 20879 C CD1 . PHE E 2 100  ? 385.870 362.313 415.529 1.00 99.47  ? 118  PHE J CD1 1 
ATOM 20880 C CD2 . PHE E 2 100  ? 386.037 364.292 416.845 1.00 99.47  ? 118  PHE J CD2 1 
ATOM 20881 C CE1 . PHE E 2 100  ? 384.545 362.178 415.897 1.00 99.47  ? 118  PHE J CE1 1 
ATOM 20882 C CE2 . PHE E 2 100  ? 384.713 364.161 417.216 1.00 99.47  ? 118  PHE J CE2 1 
ATOM 20883 C CZ  . PHE E 2 100  ? 383.966 363.104 416.741 1.00 99.47  ? 118  PHE J CZ  1 
ATOM 20884 N N   . GLY E 2 101  ? 390.149 365.552 414.759 1.00 104.46 ? 119  GLY J N   1 
ATOM 20885 C CA  . GLY E 2 101  ? 391.515 366.024 414.692 1.00 104.46 ? 119  GLY J CA  1 
ATOM 20886 C C   . GLY E 2 101  ? 392.431 365.316 415.677 1.00 104.46 ? 119  GLY J C   1 
ATOM 20887 O O   . GLY E 2 101  ? 392.000 364.533 416.522 1.00 104.46 ? 119  GLY J O   1 
ATOM 20888 N N   . GLY E 2 102  ? 393.727 365.609 415.551 1.00 106.64 ? 120  GLY J N   1 
ATOM 20889 C CA  . GLY E 2 102  ? 394.717 364.994 416.417 1.00 106.64 ? 120  GLY J CA  1 
ATOM 20890 C C   . GLY E 2 102  ? 394.708 365.520 417.836 1.00 106.64 ? 120  GLY J C   1 
ATOM 20891 O O   . GLY E 2 102  ? 395.223 364.849 418.737 1.00 106.64 ? 120  GLY J O   1 
ATOM 20892 N N   . GLY E 2 103  ? 394.138 366.702 418.057 1.00 105.98 ? 121  GLY J N   1 
ATOM 20893 C CA  . GLY E 2 103  ? 394.077 367.274 419.386 1.00 105.98 ? 121  GLY J CA  1 
ATOM 20894 C C   . GLY E 2 103  ? 395.233 368.203 419.691 1.00 105.98 ? 121  GLY J C   1 
ATOM 20895 O O   . GLY E 2 103  ? 396.382 367.915 419.344 1.00 105.98 ? 121  GLY J O   1 
ATOM 20896 N N   . THR E 2 104  ? 394.935 369.324 420.343 1.00 109.15 ? 122  THR J N   1 
ATOM 20897 C CA  . THR E 2 104  ? 395.945 370.296 420.734 1.00 109.15 ? 122  THR J CA  1 
ATOM 20898 C C   . THR E 2 104  ? 395.619 370.809 422.128 1.00 109.15 ? 122  THR J C   1 
ATOM 20899 O O   . THR E 2 104  ? 394.458 371.090 422.438 1.00 109.15 ? 122  THR J O   1 
ATOM 20900 C CB  . THR E 2 104  ? 396.017 371.465 419.744 1.00 109.15 ? 122  THR J CB  1 
ATOM 20901 O OG1 . THR E 2 104  ? 397.045 372.378 420.150 1.00 109.15 ? 122  THR J OG1 1 
ATOM 20902 C CG2 . THR E 2 104  ? 394.688 372.198 419.678 1.00 109.15 ? 122  THR J CG2 1 
ATOM 20903 N N   . MET E 2 105  ? 396.647 370.930 422.961 1.00 116.06 ? 123  MET J N   1 
ATOM 20904 C CA  . MET E 2 105  ? 396.472 371.322 424.350 1.00 116.06 ? 123  MET J CA  1 
ATOM 20905 C C   . MET E 2 105  ? 396.511 372.839 424.491 1.00 116.06 ? 123  MET J C   1 
ATOM 20906 O O   . MET E 2 105  ? 397.185 373.539 423.730 1.00 116.06 ? 123  MET J O   1 
ATOM 20907 C CB  . MET E 2 105  ? 397.557 370.691 425.225 1.00 116.06 ? 123  MET J CB  1 
ATOM 20908 C CG  . MET E 2 105  ? 397.447 371.030 426.705 1.00 116.06 ? 123  MET J CG  1 
ATOM 20909 S SD  . MET E 2 105  ? 395.869 370.538 427.425 1.00 116.06 ? 123  MET J SD  1 
ATOM 20910 C CE  . MET E 2 105  ? 396.088 371.068 429.122 1.00 116.06 ? 123  MET J CE  1 
ATOM 20911 N N   . LEU E 2 106  ? 395.776 373.339 425.481 1.00 118.26 ? 124  LEU J N   1 
ATOM 20912 C CA  . LEU E 2 106  ? 395.721 374.759 425.795 1.00 118.26 ? 124  LEU J CA  1 
ATOM 20913 C C   . LEU E 2 106  ? 396.071 374.954 427.262 1.00 118.26 ? 124  LEU J C   1 
ATOM 20914 O O   . LEU E 2 106  ? 395.499 374.292 428.134 1.00 118.26 ? 124  LEU J O   1 
ATOM 20915 C CB  . LEU E 2 106  ? 394.333 375.336 425.500 1.00 118.26 ? 124  LEU J CB  1 
ATOM 20916 C CG  . LEU E 2 106  ? 394.145 376.823 425.811 1.00 118.26 ? 124  LEU J CG  1 
ATOM 20917 C CD1 . LEU E 2 106  ? 395.064 377.677 424.949 1.00 118.26 ? 124  LEU J CD1 1 
ATOM 20918 C CD2 . LEU E 2 106  ? 392.693 377.230 425.618 1.00 118.26 ? 124  LEU J CD2 1 
ATOM 20919 N N   . THR E 2 107  ? 397.007 375.862 427.530 1.00 124.36 ? 125  THR J N   1 
ATOM 20920 C CA  . THR E 2 107  ? 397.450 376.138 428.888 1.00 124.36 ? 125  THR J CA  1 
ATOM 20921 C C   . THR E 2 107  ? 397.785 377.616 429.017 1.00 124.36 ? 125  THR J C   1 
ATOM 20922 O O   . THR E 2 107  ? 397.818 378.357 428.032 1.00 124.36 ? 125  THR J O   1 
ATOM 20923 C CB  . THR E 2 107  ? 398.669 375.288 429.269 1.00 124.36 ? 125  THR J CB  1 
ATOM 20924 O OG1 . THR E 2 107  ? 399.082 375.608 430.603 1.00 124.36 ? 125  THR J OG1 1 
ATOM 20925 C CG2 . THR E 2 107  ? 399.821 375.543 428.308 1.00 124.36 ? 125  THR J CG2 1 
ATOM 20926 N N   . VAL E 2 108  ? 398.033 378.036 430.254 1.00 131.82 ? 126  VAL J N   1 
ATOM 20927 C CA  . VAL E 2 108  ? 398.402 379.411 430.555 1.00 131.82 ? 126  VAL J CA  1 
ATOM 20928 C C   . VAL E 2 108  ? 399.692 379.409 431.364 1.00 131.82 ? 126  VAL J C   1 
ATOM 20929 O O   . VAL E 2 108  ? 400.136 378.381 431.885 1.00 131.82 ? 126  VAL J O   1 
ATOM 20930 C CB  . VAL E 2 108  ? 397.282 380.157 431.309 1.00 131.82 ? 126  VAL J CB  1 
ATOM 20931 C CG1 . VAL E 2 108  ? 395.987 380.113 430.508 1.00 131.82 ? 126  VAL J CG1 1 
ATOM 20932 C CG2 . VAL E 2 108  ? 397.092 379.569 432.704 1.00 131.82 ? 126  VAL J CG2 1 
ATOM 20933 N N   . LEU E 2 109  ? 400.302 380.588 431.465 1.00 143.65 ? 127  LEU J N   1 
ATOM 20934 C CA  . LEU E 2 109  ? 401.548 380.725 432.207 1.00 143.65 ? 127  LEU J CA  1 
ATOM 20935 C C   . LEU E 2 109  ? 401.337 380.364 433.672 1.00 143.65 ? 127  LEU J C   1 
ATOM 20936 O O   . LEU E 2 109  ? 400.374 380.811 434.303 1.00 143.65 ? 127  LEU J O   1 
ATOM 20937 C CB  . LEU E 2 109  ? 402.080 382.153 432.085 1.00 143.65 ? 127  LEU J CB  1 
ATOM 20938 C CG  . LEU E 2 109  ? 402.324 382.655 430.659 1.00 143.65 ? 127  LEU J CG  1 
ATOM 20939 C CD1 . LEU E 2 109  ? 402.838 384.086 430.678 1.00 143.65 ? 127  LEU J CD1 1 
ATOM 20940 C CD2 . LEU E 2 109  ? 403.294 381.745 429.920 1.00 143.65 ? 127  LEU J CD2 1 
ATOM 20941 N N   . GLY E 2 110  ? 402.244 379.552 434.211 1.00 177.45 ? 128  GLY J N   1 
ATOM 20942 C CA  . GLY E 2 110  ? 402.145 379.104 435.587 1.00 177.45 ? 128  GLY J CA  1 
ATOM 20943 C C   . GLY E 2 110  ? 403.286 379.581 436.462 1.00 177.45 ? 128  GLY J C   1 
ATOM 20944 O O   . GLY E 2 110  ? 403.788 380.696 436.292 1.00 177.45 ? 128  GLY J O   1 
ATOM 20945 N N   . GLN E 2 111  ? 403.702 378.740 437.403 1.00 200.37 ? 129  GLN J N   1 
ATOM 20946 C CA  . GLN E 2 111  ? 404.767 379.114 438.321 1.00 200.37 ? 129  GLN J CA  1 
ATOM 20947 C C   . GLN E 2 111  ? 406.115 379.072 437.602 1.00 200.37 ? 129  GLN J C   1 
ATOM 20948 O O   . GLN E 2 111  ? 406.343 378.198 436.760 1.00 200.37 ? 129  GLN J O   1 
ATOM 20949 C CB  . GLN E 2 111  ? 404.782 378.170 439.524 1.00 200.37 ? 129  GLN J CB  1 
ATOM 20950 C CG  . GLN E 2 111  ? 405.735 378.577 440.637 1.00 200.37 ? 129  GLN J CG  1 
ATOM 20951 C CD  . GLN E 2 111  ? 405.737 377.593 441.790 1.00 200.37 ? 129  GLN J CD  1 
ATOM 20952 O OE1 . GLN E 2 111  ? 405.154 376.512 441.701 1.00 200.37 ? 129  GLN J OE1 1 
ATOM 20953 N NE2 . GLN E 2 111  ? 406.394 377.963 442.883 1.00 200.37 ? 129  GLN J NE2 1 
ATOM 20954 N N   . PRO E 2 112  ? 407.034 380.001 437.909 1.00 203.41 ? 130  PRO J N   1 
ATOM 20955 C CA  . PRO E 2 112  ? 408.350 379.970 437.255 1.00 203.41 ? 130  PRO J CA  1 
ATOM 20956 C C   . PRO E 2 112  ? 409.145 378.718 437.594 1.00 203.41 ? 130  PRO J C   1 
ATOM 20957 O O   . PRO E 2 112  ? 408.693 377.876 438.375 1.00 203.41 ? 130  PRO J O   1 
ATOM 20958 C CB  . PRO E 2 112  ? 409.039 381.237 437.783 1.00 203.41 ? 130  PRO J CB  1 
ATOM 20959 C CG  . PRO E 2 112  ? 408.313 381.580 439.037 1.00 203.41 ? 130  PRO J CG  1 
ATOM 20960 C CD  . PRO E 2 112  ? 406.897 381.163 438.804 1.00 203.41 ? 130  PRO J CD  1 
ATOM 20961 N N   . LYS E 2 113  ? 410.332 378.591 437.005 1.00 205.16 ? 131  LYS J N   1 
ATOM 20962 C CA  . LYS E 2 113  ? 411.150 377.404 437.195 1.00 205.16 ? 131  LYS J CA  1 
ATOM 20963 C C   . LYS E 2 113  ? 411.461 377.194 438.678 1.00 205.16 ? 131  LYS J C   1 
ATOM 20964 O O   . LYS E 2 113  ? 411.306 378.088 439.514 1.00 205.16 ? 131  LYS J O   1 
ATOM 20965 C CB  . LYS E 2 113  ? 412.450 377.519 436.399 1.00 205.16 ? 131  LYS J CB  1 
ATOM 20966 C CG  . LYS E 2 113  ? 412.256 377.727 434.904 1.00 205.16 ? 131  LYS J CG  1 
ATOM 20967 C CD  . LYS E 2 113  ? 411.545 376.549 434.257 1.00 205.16 ? 131  LYS J CD  1 
ATOM 20968 C CE  . LYS E 2 113  ? 411.449 376.717 432.749 1.00 205.16 ? 131  LYS J CE  1 
ATOM 20969 N NZ  . LYS E 2 113  ? 410.700 377.947 432.367 1.00 205.16 ? 131  LYS J NZ  1 
ATOM 20970 N N   . ALA E 2 114  ? 411.911 375.982 438.994 1.00 208.57 ? 132  ALA J N   1 
ATOM 20971 C CA  . ALA E 2 114  ? 412.264 375.621 440.359 1.00 208.57 ? 132  ALA J CA  1 
ATOM 20972 C C   . ALA E 2 114  ? 413.132 374.372 440.323 1.00 208.57 ? 132  ALA J C   1 
ATOM 20973 O O   . ALA E 2 114  ? 413.072 373.587 439.374 1.00 208.57 ? 132  ALA J O   1 
ATOM 20974 C CB  . ALA E 2 114  ? 411.018 375.383 441.219 1.00 208.57 ? 132  ALA J CB  1 
ATOM 20975 N N   . ALA E 2 115  ? 413.939 374.200 441.369 1.00 214.42 ? 133  ALA J N   1 
ATOM 20976 C CA  . ALA E 2 115  ? 414.840 373.062 441.429 1.00 214.42 ? 133  ALA J CA  1 
ATOM 20977 C C   . ALA E 2 115  ? 414.078 371.790 441.806 1.00 214.42 ? 133  ALA J C   1 
ATOM 20978 O O   . ALA E 2 115  ? 413.134 371.836 442.599 1.00 214.42 ? 133  ALA J O   1 
ATOM 20979 C CB  . ALA E 2 115  ? 415.950 373.314 442.443 1.00 214.42 ? 133  ALA J CB  1 
ATOM 20980 N N   . PRO E 2 116  ? 414.468 370.644 441.252 1.00 217.33 ? 134  PRO J N   1 
ATOM 20981 C CA  . PRO E 2 116  ? 413.773 369.396 441.577 1.00 217.33 ? 134  PRO J CA  1 
ATOM 20982 C C   . PRO E 2 116  ? 414.250 368.795 442.889 1.00 217.33 ? 134  PRO J C   1 
ATOM 20983 O O   . PRO E 2 116  ? 415.406 368.944 443.291 1.00 217.33 ? 134  PRO J O   1 
ATOM 20984 C CB  . PRO E 2 116  ? 414.124 368.486 440.395 1.00 217.33 ? 134  PRO J CB  1 
ATOM 20985 C CG  . PRO E 2 116  ? 415.476 368.947 439.979 1.00 217.33 ? 134  PRO J CG  1 
ATOM 20986 C CD  . PRO E 2 116  ? 415.519 370.435 440.239 1.00 217.33 ? 134  PRO J CD  1 
ATOM 20987 N N   . SER E 2 117  ? 413.331 368.104 443.557 1.00 218.05 ? 135  SER J N   1 
ATOM 20988 C CA  . SER E 2 117  ? 413.651 367.418 444.799 1.00 218.05 ? 135  SER J CA  1 
ATOM 20989 C C   . SER E 2 117  ? 414.206 366.029 444.510 1.00 218.05 ? 135  SER J C   1 
ATOM 20990 O O   . SER E 2 117  ? 413.908 365.417 443.480 1.00 218.05 ? 135  SER J O   1 
ATOM 20991 C CB  . SER E 2 117  ? 412.411 367.309 445.688 1.00 218.05 ? 135  SER J CB  1 
ATOM 20992 O OG  . SER E 2 117  ? 411.912 368.591 446.025 1.00 218.05 ? 135  SER J OG  1 
ATOM 20993 N N   . VAL E 2 118  ? 415.025 365.532 445.437 1.00 219.08 ? 136  VAL J N   1 
ATOM 20994 C CA  . VAL E 2 118  ? 415.653 364.224 445.303 1.00 219.08 ? 136  VAL J CA  1 
ATOM 20995 C C   . VAL E 2 118  ? 415.723 363.564 446.673 1.00 219.08 ? 136  VAL J C   1 
ATOM 20996 O O   . VAL E 2 118  ? 415.960 364.220 447.691 1.00 219.08 ? 136  VAL J O   1 
ATOM 20997 C CB  . VAL E 2 118  ? 417.063 364.321 444.678 1.00 219.08 ? 136  VAL J CB  1 
ATOM 20998 C CG1 . VAL E 2 118  ? 416.978 364.863 443.262 1.00 219.08 ? 136  VAL J CG1 1 
ATOM 20999 C CG2 . VAL E 2 118  ? 417.973 365.193 445.535 1.00 219.08 ? 136  VAL J CG2 1 
ATOM 21000 N N   . THR E 2 119  ? 415.514 362.249 446.688 1.00 222.18 ? 137  THR J N   1 
ATOM 21001 C CA  . THR E 2 119  ? 415.584 361.468 447.913 1.00 222.18 ? 137  THR J CA  1 
ATOM 21002 C C   . THR E 2 119  ? 415.736 360.002 447.536 1.00 222.18 ? 137  THR J C   1 
ATOM 21003 O O   . THR E 2 119  ? 415.105 359.535 446.584 1.00 222.18 ? 137  THR J O   1 
ATOM 21004 C CB  . THR E 2 119  ? 414.337 361.665 448.786 1.00 222.18 ? 137  THR J CB  1 
ATOM 21005 O OG1 . THR E 2 119  ? 414.176 363.056 449.094 1.00 222.18 ? 137  THR J OG1 1 
ATOM 21006 C CG2 . THR E 2 119  ? 414.458 360.876 450.080 1.00 222.18 ? 137  THR J CG2 1 
ATOM 21007 N N   . LEU E 2 120  ? 416.572 359.286 448.284 1.00 226.99 ? 138  LEU J N   1 
ATOM 21008 C CA  . LEU E 2 120  ? 416.837 357.881 448.018 1.00 226.99 ? 138  LEU J CA  1 
ATOM 21009 C C   . LEU E 2 120  ? 416.916 357.124 449.335 1.00 226.99 ? 138  LEU J C   1 
ATOM 21010 O O   . LEU E 2 120  ? 417.258 357.691 450.376 1.00 226.99 ? 138  LEU J O   1 
ATOM 21011 C CB  . LEU E 2 120  ? 418.140 357.696 447.225 1.00 226.99 ? 138  LEU J CB  1 
ATOM 21012 C CG  . LEU E 2 120  ? 418.357 356.323 446.584 1.00 226.99 ? 138  LEU J CG  1 
ATOM 21013 C CD1 . LEU E 2 120  ? 417.312 356.056 445.510 1.00 226.99 ? 138  LEU J CD1 1 
ATOM 21014 C CD2 . LEU E 2 120  ? 419.758 356.218 446.004 1.00 226.99 ? 138  LEU J CD2 1 
ATOM 21015 N N   . PHE E 2 121  ? 416.595 355.839 449.278 1.00 227.59 ? 139  PHE J N   1 
ATOM 21016 C CA  . PHE E 2 121  ? 416.624 354.959 450.434 1.00 227.59 ? 139  PHE J CA  1 
ATOM 21017 C C   . PHE E 2 121  ? 417.212 353.622 450.014 1.00 227.59 ? 139  PHE J C   1 
ATOM 21018 O O   . PHE E 2 121  ? 417.183 353.270 448.830 1.00 227.59 ? 139  PHE J O   1 
ATOM 21019 C CB  . PHE E 2 121  ? 415.222 354.744 451.021 1.00 227.59 ? 139  PHE J CB  1 
ATOM 21020 C CG  . PHE E 2 121  ? 414.456 356.015 451.248 1.00 227.59 ? 139  PHE J CG  1 
ATOM 21021 C CD1 . PHE E 2 121  ? 414.627 356.746 452.411 1.00 227.59 ? 139  PHE J CD1 1 
ATOM 21022 C CD2 . PHE E 2 121  ? 413.558 356.475 450.299 1.00 227.59 ? 139  PHE J CD2 1 
ATOM 21023 C CE1 . PHE E 2 121  ? 413.920 357.914 452.622 1.00 227.59 ? 139  PHE J CE1 1 
ATOM 21024 C CE2 . PHE E 2 121  ? 412.849 357.642 450.505 1.00 227.59 ? 139  PHE J CE2 1 
ATOM 21025 C CZ  . PHE E 2 121  ? 413.029 358.361 451.667 1.00 227.59 ? 139  PHE J CZ  1 
ATOM 21026 N N   . PRO E 2 122  ? 417.752 352.856 450.958 1.00 229.45 ? 140  PRO J N   1 
ATOM 21027 C CA  . PRO E 2 122  ? 418.255 351.521 450.627 1.00 229.45 ? 140  PRO J CA  1 
ATOM 21028 C C   . PRO E 2 122  ? 417.112 350.535 450.476 1.00 229.45 ? 140  PRO J C   1 
ATOM 21029 O O   . PRO E 2 122  ? 415.952 350.869 450.762 1.00 229.45 ? 140  PRO J O   1 
ATOM 21030 C CB  . PRO E 2 122  ? 419.142 351.171 451.830 1.00 229.45 ? 140  PRO J CB  1 
ATOM 21031 C CG  . PRO E 2 122  ? 418.542 351.926 452.959 1.00 229.45 ? 140  PRO J CG  1 
ATOM 21032 C CD  . PRO E 2 122  ? 417.997 353.202 452.370 1.00 229.45 ? 140  PRO J CD  1 
ATOM 21033 N N   . PRO E 2 123  ? 417.393 349.313 450.025 1.00 228.10 ? 141  PRO J N   1 
ATOM 21034 C CA  . PRO E 2 123  ? 416.324 348.316 449.900 1.00 228.10 ? 141  PRO J CA  1 
ATOM 21035 C C   . PRO E 2 123  ? 415.627 348.083 451.231 1.00 228.10 ? 141  PRO J C   1 
ATOM 21036 O O   . PRO E 2 123  ? 416.258 348.055 452.289 1.00 228.10 ? 141  PRO J O   1 
ATOM 21037 C CB  . PRO E 2 123  ? 417.062 347.061 449.420 1.00 228.10 ? 141  PRO J CB  1 
ATOM 21038 C CG  . PRO E 2 123  ? 418.307 347.570 448.779 1.00 228.10 ? 141  PRO J CG  1 
ATOM 21039 C CD  . PRO E 2 123  ? 418.687 348.801 449.545 1.00 228.10 ? 141  PRO J CD  1 
ATOM 21040 N N   . SER E 2 124  ? 414.309 347.914 451.168 1.00 226.54 ? 142  SER J N   1 
ATOM 21041 C CA  . SER E 2 124  ? 413.527 347.699 452.374 1.00 226.54 ? 142  SER J CA  1 
ATOM 21042 C C   . SER E 2 124  ? 413.921 346.384 453.040 1.00 226.54 ? 142  SER J C   1 
ATOM 21043 O O   . SER E 2 124  ? 414.489 345.482 452.418 1.00 226.54 ? 142  SER J O   1 
ATOM 21044 C CB  . SER E 2 124  ? 412.033 347.697 452.051 1.00 226.54 ? 142  SER J CB  1 
ATOM 21045 O OG  . SER E 2 124  ? 411.262 347.508 453.224 1.00 226.54 ? 142  SER J OG  1 
ATOM 21046 N N   . SER E 2 125  ? 413.609 346.284 454.333 1.00 226.55 ? 143  SER J N   1 
ATOM 21047 C CA  . SER E 2 125  ? 413.943 345.089 455.097 1.00 226.55 ? 143  SER J CA  1 
ATOM 21048 C C   . SER E 2 125  ? 413.000 343.928 454.815 1.00 226.55 ? 143  SER J C   1 
ATOM 21049 O O   . SER E 2 125  ? 413.370 342.775 455.060 1.00 226.55 ? 143  SER J O   1 
ATOM 21050 C CB  . SER E 2 125  ? 413.931 345.405 456.594 1.00 226.55 ? 143  SER J CB  1 
ATOM 21051 O OG  . SER E 2 125  ? 414.875 346.414 456.908 1.00 226.55 ? 143  SER J OG  1 
ATOM 21052 N N   . GLU E 2 126  ? 411.797 344.201 454.310 1.00 224.55 ? 144  GLU J N   1 
ATOM 21053 C CA  . GLU E 2 126  ? 410.831 343.148 454.027 1.00 224.55 ? 144  GLU J CA  1 
ATOM 21054 C C   . GLU E 2 126  ? 410.958 342.586 452.618 1.00 224.55 ? 144  GLU J C   1 
ATOM 21055 O O   . GLU E 2 126  ? 410.431 341.500 452.351 1.00 224.55 ? 144  GLU J O   1 
ATOM 21056 C CB  . GLU E 2 126  ? 409.407 343.671 454.233 1.00 224.55 ? 144  GLU J CB  1 
ATOM 21057 C CG  . GLU E 2 126  ? 409.162 344.258 455.614 1.00 224.55 ? 144  GLU J CG  1 
ATOM 21058 C CD  . GLU E 2 126  ? 407.704 344.585 455.859 1.00 224.55 ? 144  GLU J CD  1 
ATOM 21059 O OE1 . GLU E 2 126  ? 406.844 344.060 455.121 1.00 224.55 ? 144  GLU J OE1 1 
ATOM 21060 O OE2 . GLU E 2 126  ? 407.416 345.368 456.789 1.00 224.55 ? 144  GLU J OE2 1 
ATOM 21061 N N   . GLU E 2 127  ? 411.637 343.293 451.715 1.00 225.75 ? 145  GLU J N   1 
ATOM 21062 C CA  . GLU E 2 127  ? 411.825 342.807 450.354 1.00 225.75 ? 145  GLU J CA  1 
ATOM 21063 C C   . GLU E 2 127  ? 413.112 342.013 450.191 1.00 225.75 ? 145  GLU J C   1 
ATOM 21064 O O   . GLU E 2 127  ? 413.158 341.083 449.377 1.00 225.75 ? 145  GLU J O   1 
ATOM 21065 C CB  . GLU E 2 127  ? 411.823 343.980 449.370 1.00 225.75 ? 145  GLU J CB  1 
ATOM 21066 C CG  . GLU E 2 127  ? 412.977 344.953 449.555 1.00 225.75 ? 145  GLU J CG  1 
ATOM 21067 C CD  . GLU E 2 127  ? 412.888 346.144 448.622 1.00 225.75 ? 145  GLU J CD  1 
ATOM 21068 O OE1 . GLU E 2 127  ? 411.922 346.212 447.832 1.00 225.75 ? 145  GLU J OE1 1 
ATOM 21069 O OE2 . GLU E 2 127  ? 413.783 347.014 448.677 1.00 225.75 ? 145  GLU J OE2 1 
ATOM 21070 N N   . LEU E 2 128  ? 414.158 342.355 450.945 1.00 225.58 ? 146  LEU J N   1 
ATOM 21071 C CA  . LEU E 2 128  ? 415.411 341.615 450.877 1.00 225.58 ? 146  LEU J CA  1 
ATOM 21072 C C   . LEU E 2 128  ? 415.277 340.184 451.380 1.00 225.58 ? 146  LEU J C   1 
ATOM 21073 O O   . LEU E 2 128  ? 416.168 339.370 451.118 1.00 225.58 ? 146  LEU J O   1 
ATOM 21074 C CB  . LEU E 2 128  ? 416.492 342.341 451.681 1.00 225.58 ? 146  LEU J CB  1 
ATOM 21075 C CG  . LEU E 2 128  ? 416.933 343.708 451.152 1.00 225.58 ? 146  LEU J CG  1 
ATOM 21076 C CD1 . LEU E 2 128  ? 417.959 344.331 452.089 1.00 225.58 ? 146  LEU J CD1 1 
ATOM 21077 C CD2 . LEU E 2 128  ? 417.490 343.594 449.737 1.00 225.58 ? 146  LEU J CD2 1 
ATOM 21078 N N   . GLN E 2 129  ? 414.197 339.860 452.090 1.00 227.06 ? 147  GLN J N   1 
ATOM 21079 C CA  . GLN E 2 129  ? 413.978 338.506 452.584 1.00 227.06 ? 147  GLN J CA  1 
ATOM 21080 C C   . GLN E 2 129  ? 413.558 337.538 451.487 1.00 227.06 ? 147  GLN J C   1 
ATOM 21081 O O   . GLN E 2 129  ? 413.441 336.337 451.756 1.00 227.06 ? 147  GLN J O   1 
ATOM 21082 C CB  . GLN E 2 129  ? 412.918 338.519 453.688 1.00 227.06 ? 147  GLN J CB  1 
ATOM 21083 C CG  . GLN E 2 129  ? 413.279 339.384 454.884 1.00 227.06 ? 147  GLN J CG  1 
ATOM 21084 C CD  . GLN E 2 129  ? 412.205 339.377 455.955 1.00 227.06 ? 147  GLN J CD  1 
ATOM 21085 O OE1 . GLN E 2 129  ? 411.188 338.696 455.825 1.00 227.06 ? 147  GLN J OE1 1 
ATOM 21086 N NE2 . GLN E 2 129  ? 412.427 340.138 457.020 1.00 227.06 ? 147  GLN J NE2 1 
ATOM 21087 N N   . ALA E 2 130  ? 413.328 338.024 450.267 1.00 228.12 ? 148  ALA J N   1 
ATOM 21088 C CA  . ALA E 2 130  ? 412.937 337.168 449.155 1.00 228.12 ? 148  ALA J CA  1 
ATOM 21089 C C   . ALA E 2 130  ? 413.768 337.496 447.921 1.00 228.12 ? 148  ALA J C   1 
ATOM 21090 O O   . ALA E 2 130  ? 414.733 338.263 448.003 1.00 228.12 ? 148  ALA J O   1 
ATOM 21091 C CB  . ALA E 2 130  ? 411.445 337.326 448.856 1.00 228.12 ? 148  ALA J CB  1 
ATOM 21092 N N   . ASN E 2 131  ? 413.401 336.922 446.773 1.00 228.06 ? 149  ASN J N   1 
ATOM 21093 C CA  . ASN E 2 131  ? 414.111 337.147 445.520 1.00 228.06 ? 149  ASN J CA  1 
ATOM 21094 C C   . ASN E 2 131  ? 413.531 338.309 444.722 1.00 228.06 ? 149  ASN J C   1 
ATOM 21095 O O   . ASN E 2 131  ? 413.668 338.344 443.491 1.00 228.06 ? 149  ASN J O   1 
ATOM 21096 C CB  . ASN E 2 131  ? 414.103 335.867 444.683 1.00 228.06 ? 149  ASN J CB  1 
ATOM 21097 C CG  . ASN E 2 131  ? 415.112 335.902 443.550 1.00 228.06 ? 149  ASN J CG  1 
ATOM 21098 O OD1 . ASN E 2 131  ? 414.778 336.244 442.416 1.00 228.06 ? 149  ASN J OD1 1 
ATOM 21099 N ND2 . ASN E 2 131  ? 416.355 335.546 443.854 1.00 228.06 ? 149  ASN J ND2 1 
ATOM 21100 N N   . LYS E 2 132  ? 412.885 339.265 445.389 1.00 227.74 ? 150  LYS J N   1 
ATOM 21101 C CA  . LYS E 2 132  ? 412.276 340.417 444.731 1.00 227.74 ? 150  LYS J CA  1 
ATOM 21102 C C   . LYS E 2 132  ? 412.677 341.674 445.491 1.00 227.74 ? 150  LYS J C   1 
ATOM 21103 O O   . LYS E 2 132  ? 412.266 341.867 446.640 1.00 227.74 ? 150  LYS J O   1 
ATOM 21104 C CB  . LYS E 2 132  ? 410.754 340.277 444.674 1.00 227.74 ? 150  LYS J CB  1 
ATOM 21105 C CG  . LYS E 2 132  ? 410.051 341.413 443.942 1.00 227.74 ? 150  LYS J CG  1 
ATOM 21106 C CD  . LYS E 2 132  ? 408.534 341.284 444.010 1.00 227.74 ? 150  LYS J CD  1 
ATOM 21107 C CE  . LYS E 2 132  ? 408.028 340.042 443.288 1.00 227.74 ? 150  LYS J CE  1 
ATOM 21108 N NZ  . LYS E 2 132  ? 408.437 340.013 441.856 1.00 227.74 ? 150  LYS J NZ  1 
ATOM 21109 N N   . ALA E 2 133  ? 413.478 342.523 444.851 1.00 226.76 ? 151  ALA J N   1 
ATOM 21110 C CA  . ALA E 2 133  ? 413.907 343.791 445.421 1.00 226.76 ? 151  ALA J CA  1 
ATOM 21111 C C   . ALA E 2 133  ? 413.651 344.902 444.414 1.00 226.76 ? 151  ALA J C   1 
ATOM 21112 O O   . ALA E 2 133  ? 413.822 344.707 443.207 1.00 226.76 ? 151  ALA J O   1 
ATOM 21113 C CB  . ALA E 2 133  ? 415.391 343.759 445.806 1.00 226.76 ? 151  ALA J CB  1 
ATOM 21114 N N   . THR E 2 134  ? 413.243 346.066 444.915 1.00 226.12 ? 152  THR J N   1 
ATOM 21115 C CA  . THR E 2 134  ? 412.891 347.201 444.075 1.00 226.12 ? 152  THR J CA  1 
ATOM 21116 C C   . THR E 2 134  ? 413.699 348.422 444.488 1.00 226.12 ? 152  THR J C   1 
ATOM 21117 O O   . THR E 2 134  ? 413.894 348.675 445.681 1.00 226.12 ? 152  THR J O   1 
ATOM 21118 C CB  . THR E 2 134  ? 411.392 347.520 444.167 1.00 226.12 ? 152  THR J CB  1 
ATOM 21119 O OG1 . THR E 2 134  ? 410.630 346.344 443.870 1.00 226.12 ? 152  THR J OG1 1 
ATOM 21120 C CG2 . THR E 2 134  ? 411.017 348.624 443.188 1.00 226.12 ? 152  THR J CG2 1 
ATOM 21121 N N   . LEU E 2 135  ? 414.165 349.173 443.494 1.00 228.74 ? 153  LEU J N   1 
ATOM 21122 C CA  . LEU E 2 135  ? 414.881 350.426 443.702 1.00 228.74 ? 153  LEU J CA  1 
ATOM 21123 C C   . LEU E 2 135  ? 414.035 351.555 443.134 1.00 228.74 ? 153  LEU J C   1 
ATOM 21124 O O   . LEU E 2 135  ? 413.750 351.576 441.932 1.00 228.74 ? 153  LEU J O   1 
ATOM 21125 C CB  . LEU E 2 135  ? 416.258 350.396 443.036 1.00 228.74 ? 153  LEU J CB  1 
ATOM 21126 C CG  . LEU E 2 135  ? 417.397 349.718 443.805 1.00 228.74 ? 153  LEU J CG  1 
ATOM 21127 C CD1 . LEU E 2 135  ? 417.739 350.501 445.065 1.00 228.74 ? 153  LEU J CD1 1 
ATOM 21128 C CD2 . LEU E 2 135  ? 417.048 348.279 444.148 1.00 228.74 ? 153  LEU J CD2 1 
ATOM 21129 N N   . VAL E 2 136  ? 413.636 352.488 443.995 1.00 225.67 ? 154  VAL J N   1 
ATOM 21130 C CA  . VAL E 2 136  ? 412.752 353.585 443.620 1.00 225.67 ? 154  VAL J CA  1 
ATOM 21131 C C   . VAL E 2 136  ? 413.422 354.902 443.982 1.00 225.67 ? 154  VAL J C   1 
ATOM 21132 O O   . VAL E 2 136  ? 414.090 355.007 445.016 1.00 225.67 ? 154  VAL J O   1 
ATOM 21133 C CB  . VAL E 2 136  ? 411.379 353.466 444.314 1.00 225.67 ? 154  VAL J CB  1 
ATOM 21134 C CG1 . VAL E 2 136  ? 410.443 354.569 443.844 1.00 225.67 ? 154  VAL J CG1 1 
ATOM 21135 C CG2 . VAL E 2 136  ? 410.775 352.096 444.055 1.00 225.67 ? 154  VAL J CG2 1 
ATOM 21136 N N   . CYS E 2 137  ? 413.242 355.905 443.125 1.00 226.34 ? 155  CYS J N   1 
ATOM 21137 C CA  . CYS E 2 137  ? 413.770 357.244 443.348 1.00 226.34 ? 155  CYS J CA  1 
ATOM 21138 C C   . CYS E 2 137  ? 412.641 358.247 443.174 1.00 226.34 ? 155  CYS J C   1 
ATOM 21139 O O   . CYS E 2 137  ? 411.902 358.189 442.186 1.00 226.34 ? 155  CYS J O   1 
ATOM 21140 C CB  . CYS E 2 137  ? 414.917 357.557 442.384 1.00 226.34 ? 155  CYS J CB  1 
ATOM 21141 S SG  . CYS E 2 137  ? 415.603 359.219 442.563 1.00 226.34 ? 155  CYS J SG  1 
ATOM 21142 N N   . LEU E 2 138  ? 412.511 359.160 444.131 1.00 222.10 ? 156  LEU J N   1 
ATOM 21143 C CA  . LEU E 2 138  ? 411.419 360.124 444.158 1.00 222.10 ? 156  LEU J CA  1 
ATOM 21144 C C   . LEU E 2 138  ? 411.913 361.481 443.675 1.00 222.10 ? 156  LEU J C   1 
ATOM 21145 O O   . LEU E 2 138  ? 412.921 361.993 444.173 1.00 222.10 ? 156  LEU J O   1 
ATOM 21146 C CB  . LEU E 2 138  ? 410.840 360.245 445.569 1.00 222.10 ? 156  LEU J CB  1 
ATOM 21147 C CG  . LEU E 2 138  ? 409.935 359.104 446.044 1.00 222.10 ? 156  LEU J CG  1 
ATOM 21148 C CD1 . LEU E 2 138  ? 410.609 357.748 445.903 1.00 222.10 ? 156  LEU J CD1 1 
ATOM 21149 C CD2 . LEU E 2 138  ? 409.526 359.338 447.483 1.00 222.10 ? 156  LEU J CD2 1 
ATOM 21150 N N   . ILE E 2 139  ? 411.201 362.055 442.709 1.00 219.95 ? 157  ILE J N   1 
ATOM 21151 C CA  . ILE E 2 139  ? 411.526 363.366 442.157 1.00 219.95 ? 157  ILE J CA  1 
ATOM 21152 C C   . ILE E 2 139  ? 410.224 364.110 441.901 1.00 219.95 ? 157  ILE J C   1 
ATOM 21153 O O   . ILE E 2 139  ? 409.259 363.536 441.385 1.00 219.95 ? 157  ILE J O   1 
ATOM 21154 C CB  . ILE E 2 139  ? 412.355 363.253 440.859 1.00 219.95 ? 157  ILE J CB  1 
ATOM 21155 C CG1 . ILE E 2 139  ? 413.560 362.332 441.072 1.00 219.95 ? 157  ILE J CG1 1 
ATOM 21156 C CG2 . ILE E 2 139  ? 412.817 364.633 440.401 1.00 219.95 ? 157  ILE J CG2 1 
ATOM 21157 C CD1 . ILE E 2 139  ? 414.439 362.175 439.849 1.00 219.95 ? 157  ILE J CD1 1 
ATOM 21158 N N   . SER E 2 140  ? 410.197 365.388 442.261 1.00 216.57 ? 158  SER J N   1 
ATOM 21159 C CA  . SER E 2 140  ? 409.017 366.226 442.075 1.00 216.57 ? 158  SER J CA  1 
ATOM 21160 C C   . SER E 2 140  ? 409.430 367.676 442.305 1.00 216.57 ? 158  SER J C   1 
ATOM 21161 O O   . SER E 2 140  ? 410.614 367.986 442.469 1.00 216.57 ? 158  SER J O   1 
ATOM 21162 C CB  . SER E 2 140  ? 407.882 365.808 443.011 1.00 216.57 ? 158  SER J CB  1 
ATOM 21163 O OG  . SER E 2 140  ? 406.719 366.589 442.792 1.00 216.57 ? 158  SER J OG  1 
ATOM 21164 N N   . ASP E 2 141  ? 408.436 368.565 442.304 1.00 212.82 ? 159  ASP J N   1 
ATOM 21165 C CA  . ASP E 2 141  ? 408.618 369.994 442.539 1.00 212.82 ? 159  ASP J CA  1 
ATOM 21166 C C   . ASP E 2 141  ? 409.319 370.694 441.381 1.00 212.82 ? 159  ASP J C   1 
ATOM 21167 O O   . ASP E 2 141  ? 409.923 371.754 441.573 1.00 212.82 ? 159  ASP J O   1 
ATOM 21168 C CB  . ASP E 2 141  ? 409.388 370.250 443.840 1.00 212.82 ? 159  ASP J CB  1 
ATOM 21169 C CG  . ASP E 2 141  ? 408.742 369.585 445.040 1.00 212.82 ? 159  ASP J CG  1 
ATOM 21170 O OD1 . ASP E 2 141  ? 407.696 368.926 444.864 1.00 212.82 ? 159  ASP J OD1 1 
ATOM 21171 O OD2 . ASP E 2 141  ? 409.280 369.722 446.159 1.00 212.82 ? 159  ASP J OD2 1 
ATOM 21172 N N   . PHE E 2 142  ? 409.254 370.125 440.181 1.00 213.42 ? 160  PHE J N   1 
ATOM 21173 C CA  . PHE E 2 142  ? 409.828 370.728 438.986 1.00 213.42 ? 160  PHE J CA  1 
ATOM 21174 C C   . PHE E 2 142  ? 408.714 371.112 438.022 1.00 213.42 ? 160  PHE J C   1 
ATOM 21175 O O   . PHE E 2 142  ? 407.756 370.356 437.832 1.00 213.42 ? 160  PHE J O   1 
ATOM 21176 C CB  . PHE E 2 142  ? 410.813 369.772 438.305 1.00 213.42 ? 160  PHE J CB  1 
ATOM 21177 C CG  . PHE E 2 142  ? 410.238 368.418 438.002 1.00 213.42 ? 160  PHE J CG  1 
ATOM 21178 C CD1 . PHE E 2 142  ? 409.574 368.183 436.811 1.00 213.42 ? 160  PHE J CD1 1 
ATOM 21179 C CD2 . PHE E 2 142  ? 410.365 367.378 438.908 1.00 213.42 ? 160  PHE J CD2 1 
ATOM 21180 C CE1 . PHE E 2 142  ? 409.044 366.939 436.529 1.00 213.42 ? 160  PHE J CE1 1 
ATOM 21181 C CE2 . PHE E 2 142  ? 409.839 366.131 438.631 1.00 213.42 ? 160  PHE J CE2 1 
ATOM 21182 C CZ  . PHE E 2 142  ? 409.177 365.911 437.440 1.00 213.42 ? 160  PHE J CZ  1 
ATOM 21183 N N   . TYR E 2 143  ? 408.845 372.291 437.417 1.00 204.82 ? 161  TYR J N   1 
ATOM 21184 C CA  . TYR E 2 143  ? 407.821 372.819 436.524 1.00 204.82 ? 161  TYR J CA  1 
ATOM 21185 C C   . TYR E 2 143  ? 407.890 372.172 435.143 1.00 204.82 ? 161  TYR J C   1 
ATOM 21186 O O   . TYR E 2 143  ? 406.845 371.807 434.588 1.00 204.82 ? 161  TYR J O   1 
ATOM 21187 C CB  . TYR E 2 143  ? 407.950 374.340 436.405 1.00 204.82 ? 161  TYR J CB  1 
ATOM 21188 C CG  . TYR E 2 143  ? 406.969 374.964 435.439 1.00 204.82 ? 161  TYR J CG  1 
ATOM 21189 C CD1 . TYR E 2 143  ? 405.671 375.262 435.832 1.00 204.82 ? 161  TYR J CD1 1 
ATOM 21190 C CD2 . TYR E 2 143  ? 407.341 375.258 434.133 1.00 204.82 ? 161  TYR J CD2 1 
ATOM 21191 C CE1 . TYR E 2 143  ? 404.771 375.832 434.953 1.00 204.82 ? 161  TYR J CE1 1 
ATOM 21192 C CE2 . TYR E 2 143  ? 406.448 375.829 433.247 1.00 204.82 ? 161  TYR J CE2 1 
ATOM 21193 C CZ  . TYR E 2 143  ? 405.164 376.114 433.662 1.00 204.82 ? 161  TYR J CZ  1 
ATOM 21194 O OH  . TYR E 2 143  ? 404.271 376.682 432.783 1.00 204.82 ? 161  TYR J OH  1 
ATOM 21195 N N   . PRO E 2 144  ? 409.074 372.018 434.548 1.00 209.85 ? 162  PRO J N   1 
ATOM 21196 C CA  . PRO E 2 144  ? 409.139 371.415 433.210 1.00 209.85 ? 162  PRO J CA  1 
ATOM 21197 C C   . PRO E 2 144  ? 408.548 370.013 433.200 1.00 209.85 ? 162  PRO J C   1 
ATOM 21198 O O   . PRO E 2 144  ? 408.787 369.211 434.105 1.00 209.85 ? 162  PRO J O   1 
ATOM 21199 C CB  . PRO E 2 144  ? 410.639 371.399 432.896 1.00 209.85 ? 162  PRO J CB  1 
ATOM 21200 C CG  . PRO E 2 144  ? 411.229 372.438 433.779 1.00 209.85 ? 162  PRO J CG  1 
ATOM 21201 C CD  . PRO E 2 144  ? 410.411 372.411 435.030 1.00 209.85 ? 162  PRO J CD  1 
ATOM 21202 N N   . GLY E 2 145  ? 407.772 369.723 432.160 1.00 210.41 ? 163  GLY J N   1 
ATOM 21203 C CA  . GLY E 2 145  ? 407.125 368.431 432.035 1.00 210.41 ? 163  GLY J CA  1 
ATOM 21204 C C   . GLY E 2 145  ? 407.953 367.419 431.270 1.00 210.41 ? 163  GLY J C   1 
ATOM 21205 O O   . GLY E 2 145  ? 407.411 366.619 430.502 1.00 210.41 ? 163  GLY J O   1 
ATOM 21206 N N   . ALA E 2 146  ? 409.270 367.444 431.470 1.00 211.88 ? 164  ALA J N   1 
ATOM 21207 C CA  . ALA E 2 146  ? 410.166 366.515 430.796 1.00 211.88 ? 164  ALA J CA  1 
ATOM 21208 C C   . ALA E 2 146  ? 411.386 366.281 431.672 1.00 211.88 ? 164  ALA J C   1 
ATOM 21209 O O   . ALA E 2 146  ? 412.066 367.237 432.059 1.00 211.88 ? 164  ALA J O   1 
ATOM 21210 C CB  . ALA E 2 146  ? 410.590 367.051 429.424 1.00 211.88 ? 164  ALA J CB  1 
ATOM 21211 N N   . VAL E 2 147  ? 411.658 365.014 431.982 1.00 216.91 ? 165  VAL J N   1 
ATOM 21212 C CA  . VAL E 2 147  ? 412.801 364.651 432.812 1.00 216.91 ? 165  VAL J CA  1 
ATOM 21213 C C   . VAL E 2 147  ? 413.044 363.160 432.645 1.00 216.91 ? 165  VAL J C   1 
ATOM 21214 O O   . VAL E 2 147  ? 412.114 362.389 432.391 1.00 216.91 ? 165  VAL J O   1 
ATOM 21215 C CB  . VAL E 2 147  ? 412.560 365.030 434.295 1.00 216.91 ? 165  VAL J CB  1 
ATOM 21216 C CG1 . VAL E 2 147  ? 411.434 364.186 434.887 1.00 216.91 ? 165  VAL J CG1 1 
ATOM 21217 C CG2 . VAL E 2 147  ? 413.848 364.893 435.103 1.00 216.91 ? 165  VAL J CG2 1 
ATOM 21218 N N   . THR E 2 148  ? 414.304 362.753 432.789 1.00 222.24 ? 166  THR J N   1 
ATOM 21219 C CA  . THR E 2 148  ? 414.702 361.357 432.684 1.00 222.24 ? 166  THR J CA  1 
ATOM 21220 C C   . THR E 2 148  ? 415.563 360.989 433.882 1.00 222.24 ? 166  THR J C   1 
ATOM 21221 O O   . THR E 2 148  ? 416.387 361.789 434.335 1.00 222.24 ? 166  THR J O   1 
ATOM 21222 C CB  . THR E 2 148  ? 415.474 361.088 431.382 1.00 222.24 ? 166  THR J CB  1 
ATOM 21223 O OG1 . THR E 2 148  ? 415.879 359.714 431.337 1.00 222.24 ? 166  THR J OG1 1 
ATOM 21224 C CG2 . THR E 2 148  ? 416.705 361.983 431.286 1.00 222.24 ? 166  THR J CG2 1 
ATOM 21225 N N   . VAL E 2 149  ? 415.369 359.775 434.392 1.00 224.75 ? 167  VAL J N   1 
ATOM 21226 C CA  . VAL E 2 149  ? 416.074 359.283 435.570 1.00 224.75 ? 167  VAL J CA  1 
ATOM 21227 C C   . VAL E 2 149  ? 417.079 358.228 435.134 1.00 224.75 ? 167  VAL J C   1 
ATOM 21228 O O   . VAL E 2 149  ? 416.811 357.436 434.223 1.00 224.75 ? 167  VAL J O   1 
ATOM 21229 C CB  . VAL E 2 149  ? 415.096 358.708 436.613 1.00 224.75 ? 167  VAL J CB  1 
ATOM 21230 C CG1 . VAL E 2 149  ? 415.862 358.106 437.785 1.00 224.75 ? 167  VAL J CG1 1 
ATOM 21231 C CG2 . VAL E 2 149  ? 414.128 359.788 437.087 1.00 224.75 ? 167  VAL J CG2 1 
ATOM 21232 N N   . ALA E 2 150  ? 418.239 358.220 435.789 1.00 228.01 ? 168  ALA J N   1 
ATOM 21233 C CA  . ALA E 2 150  ? 419.293 357.257 435.513 1.00 228.01 ? 168  ALA J CA  1 
ATOM 21234 C C   . ALA E 2 150  ? 419.789 356.661 436.824 1.00 228.01 ? 168  ALA J C   1 
ATOM 21235 O O   . ALA E 2 150  ? 419.666 357.266 437.892 1.00 228.01 ? 168  ALA J O   1 
ATOM 21236 C CB  . ALA E 2 150  ? 420.461 357.902 434.754 1.00 228.01 ? 168  ALA J CB  1 
ATOM 21237 N N   . TRP E 2 151  ? 420.353 355.459 436.728 1.00 230.68 ? 169  TRP J N   1 
ATOM 21238 C CA  . TRP E 2 151  ? 420.870 354.739 437.881 1.00 230.68 ? 169  TRP J CA  1 
ATOM 21239 C C   . TRP E 2 151  ? 422.312 354.326 437.627 1.00 230.68 ? 169  TRP J C   1 
ATOM 21240 O O   . TRP E 2 151  ? 422.730 354.140 436.481 1.00 230.68 ? 169  TRP J O   1 
ATOM 21241 C CB  . TRP E 2 151  ? 420.024 353.497 438.194 1.00 230.68 ? 169  TRP J CB  1 
ATOM 21242 C CG  . TRP E 2 151  ? 418.653 353.817 438.705 1.00 230.68 ? 169  TRP J CG  1 
ATOM 21243 C CD1 . TRP E 2 151  ? 417.531 354.036 437.961 1.00 230.68 ? 169  TRP J CD1 1 
ATOM 21244 C CD2 . TRP E 2 151  ? 418.259 353.953 440.076 1.00 230.68 ? 169  TRP J CD2 1 
ATOM 21245 N NE1 . TRP E 2 151  ? 416.462 354.300 438.783 1.00 230.68 ? 169  TRP J NE1 1 
ATOM 21246 C CE2 . TRP E 2 151  ? 416.883 354.255 440.086 1.00 230.68 ? 169  TRP J CE2 1 
ATOM 21247 C CE3 . TRP E 2 151  ? 418.936 353.849 441.295 1.00 230.68 ? 169  TRP J CE3 1 
ATOM 21248 C CZ2 . TRP E 2 151  ? 416.172 354.454 441.268 1.00 230.68 ? 169  TRP J CZ2 1 
ATOM 21249 C CZ3 . TRP E 2 151  ? 418.228 354.047 442.467 1.00 230.68 ? 169  TRP J CZ3 1 
ATOM 21250 C CH2 . TRP E 2 151  ? 416.860 354.346 442.444 1.00 230.68 ? 169  TRP J CH2 1 
ATOM 21251 N N   . LYS E 2 152  ? 423.068 354.183 438.713 1.00 234.83 ? 170  LYS J N   1 
ATOM 21252 C CA  . LYS E 2 152  ? 424.459 353.765 438.628 1.00 234.83 ? 170  LYS J CA  1 
ATOM 21253 C C   . LYS E 2 152  ? 424.890 353.218 439.981 1.00 234.83 ? 170  LYS J C   1 
ATOM 21254 O O   . LYS E 2 152  ? 424.402 353.656 441.026 1.00 234.83 ? 170  LYS J O   1 
ATOM 21255 C CB  . LYS E 2 152  ? 425.372 354.922 438.204 1.00 234.83 ? 170  LYS J CB  1 
ATOM 21256 C CG  . LYS E 2 152  ? 425.281 356.149 439.101 1.00 234.83 ? 170  LYS J CG  1 
ATOM 21257 C CD  . LYS E 2 152  ? 426.362 357.172 438.775 1.00 234.83 ? 170  LYS J CD  1 
ATOM 21258 C CE  . LYS E 2 152  ? 426.244 357.701 437.352 1.00 234.83 ? 170  LYS J CE  1 
ATOM 21259 N NZ  . LYS E 2 152  ? 424.914 358.314 437.084 1.00 234.83 ? 170  LYS J NZ  1 
ATOM 21260 N N   . ALA E 2 153  ? 425.809 352.255 439.945 1.00 236.54 ? 171  ALA J N   1 
ATOM 21261 C CA  . ALA E 2 153  ? 426.345 351.641 441.153 1.00 236.54 ? 171  ALA J CA  1 
ATOM 21262 C C   . ALA E 2 153  ? 427.839 351.427 440.976 1.00 236.54 ? 171  ALA J C   1 
ATOM 21263 O O   . ALA E 2 153  ? 428.272 350.879 439.959 1.00 236.54 ? 171  ALA J O   1 
ATOM 21264 C CB  . ALA E 2 153  ? 425.651 350.309 441.456 1.00 236.54 ? 171  ALA J CB  1 
ATOM 21265 N N   . ASP E 2 154  ? 428.620 351.856 441.967 1.00 238.09 ? 172  ASP J N   1 
ATOM 21266 C CA  . ASP E 2 154  ? 430.076 351.725 441.924 1.00 238.09 ? 172  ASP J CA  1 
ATOM 21267 C C   . ASP E 2 154  ? 430.642 352.379 440.665 1.00 238.09 ? 172  ASP J C   1 
ATOM 21268 O O   . ASP E 2 154  ? 431.589 351.879 440.052 1.00 238.09 ? 172  ASP J O   1 
ATOM 21269 C CB  . ASP E 2 154  ? 430.497 350.257 442.012 1.00 238.09 ? 172  ASP J CB  1 
ATOM 21270 C CG  . ASP E 2 154  ? 431.986 350.088 442.244 1.00 238.09 ? 172  ASP J CG  1 
ATOM 21271 O OD1 . ASP E 2 154  ? 432.689 351.111 442.381 1.00 238.09 ? 172  ASP J OD1 1 
ATOM 21272 O OD2 . ASP E 2 154  ? 432.454 348.931 442.290 1.00 238.09 ? 172  ASP J OD2 1 
ATOM 21273 N N   . SER E 2 155  ? 430.053 353.507 440.272 1.00 239.44 ? 173  SER J N   1 
ATOM 21274 C CA  . SER E 2 155  ? 430.443 354.283 439.099 1.00 239.44 ? 173  SER J CA  1 
ATOM 21275 C C   . SER E 2 155  ? 430.137 353.567 437.790 1.00 239.44 ? 173  SER J C   1 
ATOM 21276 O O   . SER E 2 155  ? 430.589 354.016 436.729 1.00 239.44 ? 173  SER J O   1 
ATOM 21277 C CB  . SER E 2 155  ? 431.931 354.653 439.132 1.00 239.44 ? 173  SER J CB  1 
ATOM 21278 O OG  . SER E 2 155  ? 432.753 353.505 439.006 1.00 239.44 ? 173  SER J OG  1 
ATOM 21279 N N   . SER E 2 156  ? 429.382 352.467 437.829 1.00 238.74 ? 174  SER J N   1 
ATOM 21280 C CA  . SER E 2 156  ? 429.016 351.744 436.621 1.00 238.74 ? 174  SER J CA  1 
ATOM 21281 C C   . SER E 2 156  ? 427.566 352.052 436.279 1.00 238.74 ? 174  SER J C   1 
ATOM 21282 O O   . SER E 2 156  ? 426.663 351.588 436.993 1.00 238.74 ? 174  SER J O   1 
ATOM 21283 C CB  . SER E 2 156  ? 429.210 350.241 436.813 1.00 238.74 ? 174  SER J CB  1 
ATOM 21284 O OG  . SER E 2 156  ? 428.386 349.747 437.854 1.00 238.74 ? 174  SER J OG  1 
ATOM 21285 N N   . PRO E 2 157  ? 427.285 352.818 435.224 1.00 237.02 ? 175  PRO J N   1 
ATOM 21286 C CA  . PRO E 2 157  ? 425.887 353.118 434.891 1.00 237.02 ? 175  PRO J CA  1 
ATOM 21287 C C   . PRO E 2 157  ? 425.084 351.852 434.634 1.00 237.02 ? 175  PRO J C   1 
ATOM 21288 O O   . PRO E 2 157  ? 425.626 350.806 434.267 1.00 237.02 ? 175  PRO J O   1 
ATOM 21289 C CB  . PRO E 2 157  ? 425.998 353.977 433.625 1.00 237.02 ? 175  PRO J CB  1 
ATOM 21290 C CG  . PRO E 2 157  ? 427.365 354.561 433.679 1.00 237.02 ? 175  PRO J CG  1 
ATOM 21291 C CD  . PRO E 2 157  ? 428.224 353.524 434.335 1.00 237.02 ? 175  PRO J CD  1 
ATOM 21292 N N   . VAL E 2 158  ? 423.773 351.959 434.834 1.00 233.52 ? 176  VAL J N   1 
ATOM 21293 C CA  . VAL E 2 158  ? 422.838 350.861 434.624 1.00 233.52 ? 176  VAL J CA  1 
ATOM 21294 C C   . VAL E 2 158  ? 421.770 351.330 433.647 1.00 233.52 ? 176  VAL J C   1 
ATOM 21295 O O   . VAL E 2 158  ? 421.149 352.379 433.856 1.00 233.52 ? 176  VAL J O   1 
ATOM 21296 C CB  . VAL E 2 158  ? 422.203 350.393 435.947 1.00 233.52 ? 176  VAL J CB  1 
ATOM 21297 C CG1 . VAL E 2 158  ? 421.241 349.237 435.699 1.00 233.52 ? 176  VAL J CG1 1 
ATOM 21298 C CG2 . VAL E 2 158  ? 423.283 349.993 436.943 1.00 233.52 ? 176  VAL J CG2 1 
ATOM 21299 N N   . LYS E 2 159  ? 421.560 350.556 432.583 1.00 231.29 ? 177  LYS J N   1 
ATOM 21300 C CA  . LYS E 2 159  ? 420.604 350.902 431.536 1.00 231.29 ? 177  LYS J CA  1 
ATOM 21301 C C   . LYS E 2 159  ? 419.775 349.685 431.151 1.00 231.29 ? 177  LYS J C   1 
ATOM 21302 O O   . LYS E 2 159  ? 419.564 349.406 429.966 1.00 231.29 ? 177  LYS J O   1 
ATOM 21303 C CB  . LYS E 2 159  ? 421.315 351.475 430.311 1.00 231.29 ? 177  LYS J CB  1 
ATOM 21304 C CG  . LYS E 2 159  ? 422.179 352.692 430.609 1.00 231.29 ? 177  LYS J CG  1 
ATOM 21305 C CD  . LYS E 2 159  ? 422.780 353.289 429.342 1.00 231.29 ? 177  LYS J CD  1 
ATOM 21306 C CE  . LYS E 2 159  ? 423.727 352.323 428.642 1.00 231.29 ? 177  LYS J CE  1 
ATOM 21307 N NZ  . LYS E 2 159  ? 424.826 351.859 429.533 1.00 231.29 ? 177  LYS J NZ  1 
ATOM 21308 N N   . ALA E 2 160  ? 419.295 348.943 432.146 1.00 229.60 ? 178  ALA J N   1 
ATOM 21309 C CA  . ALA E 2 160  ? 418.500 347.748 431.909 1.00 229.60 ? 178  ALA J CA  1 
ATOM 21310 C C   . ALA E 2 160  ? 417.397 347.655 432.951 1.00 229.60 ? 178  ALA J C   1 
ATOM 21311 O O   . ALA E 2 160  ? 417.634 347.880 434.141 1.00 229.60 ? 178  ALA J O   1 
ATOM 21312 C CB  . ALA E 2 160  ? 419.366 346.483 431.950 1.00 229.60 ? 178  ALA J CB  1 
ATOM 21313 N N   . GLY E 2 161  ? 416.193 347.321 432.495 1.00 229.33 ? 179  GLY J N   1 
ATOM 21314 C CA  . GLY E 2 161  ? 415.068 347.162 433.404 1.00 229.33 ? 179  GLY J CA  1 
ATOM 21315 C C   . GLY E 2 161  ? 414.724 348.418 434.174 1.00 229.33 ? 179  GLY J C   1 
ATOM 21316 O O   . GLY E 2 161  ? 414.506 348.357 435.390 1.00 229.33 ? 179  GLY J O   1 
ATOM 21317 N N   . VAL E 2 162  ? 414.666 349.560 433.492 1.00 227.07 ? 180  VAL J N   1 
ATOM 21318 C CA  . VAL E 2 162  ? 414.356 350.841 434.114 1.00 227.07 ? 180  VAL J CA  1 
ATOM 21319 C C   . VAL E 2 162  ? 413.183 351.470 433.375 1.00 227.07 ? 180  VAL J C   1 
ATOM 21320 O O   . VAL E 2 162  ? 413.135 351.457 432.140 1.00 227.07 ? 180  VAL J O   1 
ATOM 21321 C CB  . VAL E 2 162  ? 415.576 351.786 434.110 1.00 227.07 ? 180  VAL J CB  1 
ATOM 21322 C CG1 . VAL E 2 162  ? 416.010 352.100 432.683 1.00 227.07 ? 180  VAL J CG1 1 
ATOM 21323 C CG2 . VAL E 2 162  ? 415.262 353.064 434.875 1.00 227.07 ? 180  VAL J CG2 1 
ATOM 21324 N N   . GLU E 2 163  ? 412.239 352.018 434.137 1.00 224.04 ? 181  GLU J N   1 
ATOM 21325 C CA  . GLU E 2 163  ? 411.078 352.697 433.581 1.00 224.04 ? 181  GLU J CA  1 
ATOM 21326 C C   . GLU E 2 163  ? 410.801 353.949 434.398 1.00 224.04 ? 181  GLU J C   1 
ATOM 21327 O O   . GLU E 2 163  ? 411.025 353.979 435.611 1.00 224.04 ? 181  GLU J O   1 
ATOM 21328 C CB  . GLU E 2 163  ? 409.837 351.789 433.563 1.00 224.04 ? 181  GLU J CB  1 
ATOM 21329 C CG  . GLU E 2 163  ? 409.390 351.282 434.932 1.00 224.04 ? 181  GLU J CG  1 
ATOM 21330 C CD  . GLU E 2 163  ? 410.310 350.217 435.499 1.00 224.04 ? 181  GLU J CD  1 
ATOM 21331 O OE1 . GLU E 2 163  ? 411.254 349.805 434.793 1.00 224.04 ? 181  GLU J OE1 1 
ATOM 21332 O OE2 . GLU E 2 163  ? 410.088 349.792 436.652 1.00 224.04 ? 181  GLU J OE2 1 
ATOM 21333 N N   . THR E 2 164  ? 410.309 354.986 433.722 1.00 223.36 ? 182  THR J N   1 
ATOM 21334 C CA  . THR E 2 164  ? 410.047 356.261 434.371 1.00 223.36 ? 182  THR J CA  1 
ATOM 21335 C C   . THR E 2 164  ? 408.903 356.967 433.659 1.00 223.36 ? 182  THR J C   1 
ATOM 21336 O O   . THR E 2 164  ? 408.741 356.848 432.441 1.00 223.36 ? 182  THR J O   1 
ATOM 21337 C CB  . THR E 2 164  ? 411.294 357.157 434.376 1.00 223.36 ? 182  THR J CB  1 
ATOM 21338 O OG1 . THR E 2 164  ? 412.375 356.476 435.025 1.00 223.36 ? 182  THR J OG1 1 
ATOM 21339 C CG2 . THR E 2 164  ? 411.016 358.467 435.102 1.00 223.36 ? 182  THR J CG2 1 
ATOM 21340 N N   . THR E 2 165  ? 408.112 357.703 434.437 1.00 219.39 ? 183  THR J N   1 
ATOM 21341 C CA  . THR E 2 165  ? 407.016 358.504 433.912 1.00 219.39 ? 183  THR J CA  1 
ATOM 21342 C C   . THR E 2 165  ? 406.964 359.818 434.676 1.00 219.39 ? 183  THR J C   1 
ATOM 21343 O O   . THR E 2 165  ? 407.410 359.909 435.823 1.00 219.39 ? 183  THR J O   1 
ATOM 21344 C CB  . THR E 2 165  ? 405.669 357.775 434.023 1.00 219.39 ? 183  THR J CB  1 
ATOM 21345 O OG1 . THR E 2 165  ? 405.389 357.487 435.398 1.00 219.39 ? 183  THR J OG1 1 
ATOM 21346 C CG2 . THR E 2 165  ? 405.693 356.477 433.228 1.00 219.39 ? 183  THR J CG2 1 
ATOM 21347 N N   . THR E 2 166  ? 406.411 360.842 434.029 1.00 215.97 ? 184  THR J N   1 
ATOM 21348 C CA  . THR E 2 166  ? 406.322 362.185 434.606 1.00 215.97 ? 184  THR J CA  1 
ATOM 21349 C C   . THR E 2 166  ? 404.997 362.820 434.206 1.00 215.97 ? 184  THR J C   1 
ATOM 21350 O O   . THR E 2 166  ? 404.954 363.772 433.418 1.00 215.97 ? 184  THR J O   1 
ATOM 21351 C CB  . THR E 2 166  ? 407.503 363.049 434.157 1.00 215.97 ? 184  THR J CB  1 
ATOM 21352 O OG1 . THR E 2 166  ? 408.732 362.372 434.446 1.00 215.97 ? 184  THR J OG1 1 
ATOM 21353 C CG2 . THR E 2 166  ? 407.490 364.393 434.874 1.00 215.97 ? 184  THR J CG2 1 
ATOM 21354 N N   . PRO E 2 167  ? 403.886 362.310 434.732 1.00 213.33 ? 185  PRO J N   1 
ATOM 21355 C CA  . PRO E 2 167  ? 402.588 362.943 434.494 1.00 213.33 ? 185  PRO J CA  1 
ATOM 21356 C C   . PRO E 2 167  ? 402.271 364.008 435.536 1.00 213.33 ? 185  PRO J C   1 
ATOM 21357 O O   . PRO E 2 167  ? 402.854 364.058 436.620 1.00 213.33 ? 185  PRO J O   1 
ATOM 21358 C CB  . PRO E 2 167  ? 401.611 361.765 434.603 1.00 213.33 ? 185  PRO J CB  1 
ATOM 21359 C CG  . PRO E 2 167  ? 402.246 360.874 435.613 1.00 213.33 ? 185  PRO J CG  1 
ATOM 21360 C CD  . PRO E 2 167  ? 403.745 361.029 435.448 1.00 213.33 ? 185  PRO J CD  1 
ATOM 21361 N N   . SER E 2 168  ? 401.321 364.870 435.180 1.00 205.53 ? 186  SER J N   1 
ATOM 21362 C CA  . SER E 2 168  ? 400.880 365.911 436.097 1.00 205.53 ? 186  SER J CA  1 
ATOM 21363 C C   . SER E 2 168  ? 400.092 365.294 437.245 1.00 205.53 ? 186  SER J C   1 
ATOM 21364 O O   . SER E 2 168  ? 399.124 364.560 437.025 1.00 205.53 ? 186  SER J O   1 
ATOM 21365 C CB  . SER E 2 168  ? 400.025 366.941 435.362 1.00 205.53 ? 186  SER J CB  1 
ATOM 21366 O OG  . SER E 2 168  ? 399.581 367.956 436.245 1.00 205.53 ? 186  SER J OG  1 
ATOM 21367 N N   . LYS E 2 169  ? 400.509 365.594 438.476 1.00 205.15 ? 187  LYS J N   1 
ATOM 21368 C CA  . LYS E 2 169  ? 399.849 365.017 439.642 1.00 205.15 ? 187  LYS J CA  1 
ATOM 21369 C C   . LYS E 2 169  ? 398.535 365.728 439.947 1.00 205.15 ? 187  LYS J C   1 
ATOM 21370 O O   . LYS E 2 169  ? 397.510 365.079 440.180 1.00 205.15 ? 187  LYS J O   1 
ATOM 21371 C CB  . LYS E 2 169  ? 400.784 365.063 440.855 1.00 205.15 ? 187  LYS J CB  1 
ATOM 21372 C CG  . LYS E 2 169  ? 401.370 366.436 441.170 1.00 205.15 ? 187  LYS J CG  1 
ATOM 21373 C CD  . LYS E 2 169  ? 402.182 366.405 442.454 1.00 205.15 ? 187  LYS J CD  1 
ATOM 21374 C CE  . LYS E 2 169  ? 402.744 367.776 442.799 1.00 205.15 ? 187  LYS J CE  1 
ATOM 21375 N NZ  . LYS E 2 169  ? 403.747 368.246 441.806 1.00 205.15 ? 187  LYS J NZ  1 
ATOM 21376 N N   . GLN E 2 170  ? 398.545 367.053 439.950 1.00 201.19 ? 188  GLN J N   1 
ATOM 21377 C CA  . GLN E 2 170  ? 397.366 367.851 440.277 1.00 201.19 ? 188  GLN J CA  1 
ATOM 21378 C C   . GLN E 2 170  ? 397.653 369.290 439.862 1.00 201.19 ? 188  GLN J C   1 
ATOM 21379 O O   . GLN E 2 170  ? 398.630 369.566 439.155 1.00 201.19 ? 188  GLN J O   1 
ATOM 21380 C CB  . GLN E 2 170  ? 397.011 367.731 441.761 1.00 201.19 ? 188  GLN J CB  1 
ATOM 21381 C CG  . GLN E 2 170  ? 398.101 368.211 442.706 1.00 201.19 ? 188  GLN J CG  1 
ATOM 21382 C CD  . GLN E 2 170  ? 397.719 368.052 444.164 1.00 201.19 ? 188  GLN J CD  1 
ATOM 21383 O OE1 . GLN E 2 170  ? 396.638 367.558 444.485 1.00 201.19 ? 188  GLN J OE1 1 
ATOM 21384 N NE2 . GLN E 2 170  ? 398.607 368.472 445.058 1.00 201.19 ? 188  GLN J NE2 1 
ATOM 21385 N N   . SER E 2 171  ? 396.796 370.211 440.300 1.00 198.96 ? 189  SER J N   1 
ATOM 21386 C CA  . SER E 2 171  ? 396.910 371.633 439.984 1.00 198.96 ? 189  SER J CA  1 
ATOM 21387 C C   . SER E 2 171  ? 398.095 372.311 440.671 1.00 198.96 ? 189  SER J C   1 
ATOM 21388 O O   . SER E 2 171  ? 398.184 373.544 440.603 1.00 198.96 ? 189  SER J O   1 
ATOM 21389 C CB  . SER E 2 171  ? 395.615 372.351 440.366 1.00 198.96 ? 189  SER J CB  1 
ATOM 21390 O OG  . SER E 2 171  ? 395.349 372.216 441.751 1.00 198.96 ? 189  SER J OG  1 
ATOM 21391 N N   . ASN E 2 172  ? 398.993 371.566 441.323 1.00 201.12 ? 190  ASN J N   1 
ATOM 21392 C CA  . ASN E 2 172  ? 400.148 372.174 441.976 1.00 201.12 ? 190  ASN J CA  1 
ATOM 21393 C C   . ASN E 2 172  ? 400.966 373.041 441.027 1.00 201.12 ? 190  ASN J C   1 
ATOM 21394 O O   . ASN E 2 172  ? 401.754 373.874 441.490 1.00 201.12 ? 190  ASN J O   1 
ATOM 21395 C CB  . ASN E 2 172  ? 401.038 371.080 442.573 1.00 201.12 ? 190  ASN J CB  1 
ATOM 21396 C CG  . ASN E 2 172  ? 402.283 371.637 443.234 1.00 201.12 ? 190  ASN J CG  1 
ATOM 21397 O OD1 . ASN E 2 172  ? 403.326 371.781 442.597 1.00 201.12 ? 190  ASN J OD1 1 
ATOM 21398 N ND2 . ASN E 2 172  ? 402.179 371.954 444.519 1.00 201.12 ? 190  ASN J ND2 1 
ATOM 21399 N N   . ASN E 2 173  ? 400.802 372.867 439.718 1.00 199.13 ? 191  ASN J N   1 
ATOM 21400 C CA  . ASN E 2 173  ? 401.468 373.624 438.663 1.00 199.13 ? 191  ASN J CA  1 
ATOM 21401 C C   . ASN E 2 173  ? 402.888 373.120 438.426 1.00 199.13 ? 191  ASN J C   1 
ATOM 21402 O O   . ASN E 2 173  ? 403.616 373.728 437.630 1.00 199.13 ? 191  ASN J O   1 
ATOM 21403 C CB  . ASN E 2 173  ? 401.518 375.131 438.960 1.00 199.13 ? 191  ASN J CB  1 
ATOM 21404 C CG  . ASN E 2 173  ? 401.726 375.965 437.713 1.00 199.13 ? 191  ASN J CG  1 
ATOM 21405 O OD1 . ASN E 2 173  ? 402.857 376.252 437.324 1.00 199.13 ? 191  ASN J OD1 1 
ATOM 21406 N ND2 . ASN E 2 173  ? 400.628 376.363 437.081 1.00 199.13 ? 191  ASN J ND2 1 
ATOM 21407 N N   . LYS E 2 174  ? 403.308 372.038 439.079 1.00 205.35 ? 192  LYS J N   1 
ATOM 21408 C CA  . LYS E 2 174  ? 404.629 371.459 438.881 1.00 205.35 ? 192  LYS J CA  1 
ATOM 21409 C C   . LYS E 2 174  ? 404.486 369.954 438.722 1.00 205.35 ? 192  LYS J C   1 
ATOM 21410 O O   . LYS E 2 174  ? 403.751 369.313 439.481 1.00 205.35 ? 192  LYS J O   1 
ATOM 21411 C CB  . LYS E 2 174  ? 405.561 371.785 440.053 1.00 205.35 ? 192  LYS J CB  1 
ATOM 21412 C CG  . LYS E 2 174  ? 405.846 373.271 440.216 1.00 205.35 ? 192  LYS J CG  1 
ATOM 21413 C CD  . LYS E 2 174  ? 406.918 373.532 441.268 1.00 205.35 ? 192  LYS J CD  1 
ATOM 21414 C CE  . LYS E 2 174  ? 406.461 373.133 442.663 1.00 205.35 ? 192  LYS J CE  1 
ATOM 21415 N NZ  . LYS E 2 174  ? 405.246 373.879 443.093 1.00 205.35 ? 192  LYS J NZ  1 
ATOM 21416 N N   . TYR E 2 175  ? 405.185 369.395 437.738 1.00 210.30 ? 193  TYR J N   1 
ATOM 21417 C CA  . TYR E 2 175  ? 405.101 367.972 437.459 1.00 210.30 ? 193  TYR J CA  1 
ATOM 21418 C C   . TYR E 2 175  ? 405.907 367.174 438.482 1.00 210.30 ? 193  TYR J C   1 
ATOM 21419 O O   . TYR E 2 175  ? 406.680 367.719 439.275 1.00 210.30 ? 193  TYR J O   1 
ATOM 21420 C CB  . TYR E 2 175  ? 405.598 367.676 436.045 1.00 210.30 ? 193  TYR J CB  1 
ATOM 21421 C CG  . TYR E 2 175  ? 404.709 368.231 434.956 1.00 210.30 ? 193  TYR J CG  1 
ATOM 21422 C CD1 . TYR E 2 175  ? 404.782 369.567 434.587 1.00 210.30 ? 193  TYR J CD1 1 
ATOM 21423 C CD2 . TYR E 2 175  ? 403.801 367.417 434.293 1.00 210.30 ? 193  TYR J CD2 1 
ATOM 21424 C CE1 . TYR E 2 175  ? 403.972 370.079 433.591 1.00 210.30 ? 193  TYR J CE1 1 
ATOM 21425 C CE2 . TYR E 2 175  ? 402.987 367.919 433.295 1.00 210.30 ? 193  TYR J CE2 1 
ATOM 21426 C CZ  . TYR E 2 175  ? 403.077 369.250 432.948 1.00 210.30 ? 193  TYR J CZ  1 
ATOM 21427 O OH  . TYR E 2 175  ? 402.269 369.754 431.955 1.00 210.30 ? 193  TYR J OH  1 
ATOM 21428 N N   . ALA E 2 176  ? 405.714 365.857 438.454 1.00 215.07 ? 194  ALA J N   1 
ATOM 21429 C CA  . ALA E 2 176  ? 406.417 364.943 439.340 1.00 215.07 ? 194  ALA J CA  1 
ATOM 21430 C C   . ALA E 2 176  ? 406.748 363.670 438.577 1.00 215.07 ? 194  ALA J C   1 
ATOM 21431 O O   . ALA E 2 176  ? 405.931 363.160 437.806 1.00 215.07 ? 194  ALA J O   1 
ATOM 21432 C CB  . ALA E 2 176  ? 405.586 364.611 440.587 1.00 215.07 ? 194  ALA J CB  1 
ATOM 21433 N N   . ALA E 2 177  ? 407.957 363.161 438.801 1.00 217.97 ? 195  ALA J N   1 
ATOM 21434 C CA  . ALA E 2 177  ? 408.460 361.985 438.106 1.00 217.97 ? 195  ALA J CA  1 
ATOM 21435 C C   . ALA E 2 177  ? 408.596 360.825 439.081 1.00 217.97 ? 195  ALA J C   1 
ATOM 21436 O O   . ALA E 2 177  ? 408.898 361.025 440.262 1.00 217.97 ? 195  ALA J O   1 
ATOM 21437 C CB  . ALA E 2 177  ? 409.813 362.272 437.445 1.00 217.97 ? 195  ALA J CB  1 
ATOM 21438 N N   . SER E 2 178  ? 408.370 359.613 438.579 1.00 220.53 ? 196  SER J N   1 
ATOM 21439 C CA  . SER E 2 178  ? 408.485 358.392 439.368 1.00 220.53 ? 196  SER J CA  1 
ATOM 21440 C C   . SER E 2 178  ? 409.273 357.371 438.564 1.00 220.53 ? 196  SER J C   1 
ATOM 21441 O O   . SER E 2 178  ? 408.885 357.029 437.442 1.00 220.53 ? 196  SER J O   1 
ATOM 21442 C CB  . SER E 2 178  ? 407.106 357.839 439.737 1.00 220.53 ? 196  SER J CB  1 
ATOM 21443 O OG  . SER E 2 178  ? 407.220 356.651 440.501 1.00 220.53 ? 196  SER J OG  1 
ATOM 21444 N N   . SER E 2 179  ? 410.374 356.887 439.134 1.00 225.18 ? 197  SER J N   1 
ATOM 21445 C CA  . SER E 2 179  ? 411.240 355.918 438.483 1.00 225.18 ? 197  SER J CA  1 
ATOM 21446 C C   . SER E 2 179  ? 411.323 354.651 439.324 1.00 225.18 ? 197  SER J C   1 
ATOM 21447 O O   . SER E 2 179  ? 411.187 354.690 440.551 1.00 225.18 ? 197  SER J O   1 
ATOM 21448 C CB  . SER E 2 179  ? 412.647 356.488 438.264 1.00 225.18 ? 197  SER J CB  1 
ATOM 21449 O OG  . SER E 2 179  ? 413.250 356.845 439.495 1.00 225.18 ? 197  SER J OG  1 
ATOM 21450 N N   . TYR E 2 180  ? 411.548 353.526 438.649 1.00 223.62 ? 198  TYR J N   1 
ATOM 21451 C CA  . TYR E 2 180  ? 411.625 352.229 439.304 1.00 223.62 ? 198  TYR J CA  1 
ATOM 21452 C C   . TYR E 2 180  ? 412.757 351.418 438.692 1.00 223.62 ? 198  TYR J C   1 
ATOM 21453 O O   . TYR E 2 180  ? 413.153 351.628 437.542 1.00 223.62 ? 198  TYR J O   1 
ATOM 21454 C CB  . TYR E 2 180  ? 410.304 351.458 439.186 1.00 223.62 ? 198  TYR J CB  1 
ATOM 21455 C CG  . TYR E 2 180  ? 409.286 351.819 440.243 1.00 223.62 ? 198  TYR J CG  1 
ATOM 21456 C CD1 . TYR E 2 180  ? 408.633 353.044 440.219 1.00 223.62 ? 198  TYR J CD1 1 
ATOM 21457 C CD2 . TYR E 2 180  ? 408.971 350.929 441.261 1.00 223.62 ? 198  TYR J CD2 1 
ATOM 21458 C CE1 . TYR E 2 180  ? 407.701 353.375 441.182 1.00 223.62 ? 198  TYR J CE1 1 
ATOM 21459 C CE2 . TYR E 2 180  ? 408.041 351.251 442.227 1.00 223.62 ? 198  TYR J CE2 1 
ATOM 21460 C CZ  . TYR E 2 180  ? 407.409 352.474 442.183 1.00 223.62 ? 198  TYR J CZ  1 
ATOM 21461 O OH  . TYR E 2 180  ? 406.481 352.798 443.143 1.00 223.62 ? 198  TYR J OH  1 
ATOM 21462 N N   . LEU E 2 181  ? 413.276 350.481 439.483 1.00 229.62 ? 199  LEU J N   1 
ATOM 21463 C CA  . LEU E 2 181  ? 414.340 349.594 439.041 1.00 229.62 ? 199  LEU J CA  1 
ATOM 21464 C C   . LEU E 2 181  ? 414.292 348.325 439.878 1.00 229.62 ? 199  LEU J C   1 
ATOM 21465 O O   . LEU E 2 181  ? 414.101 348.376 441.096 1.00 229.62 ? 199  LEU J O   1 
ATOM 21466 C CB  . LEU E 2 181  ? 415.715 350.265 439.156 1.00 229.62 ? 199  LEU J CB  1 
ATOM 21467 C CG  . LEU E 2 181  ? 416.930 349.405 438.800 1.00 229.62 ? 199  LEU J CG  1 
ATOM 21468 C CD1 . LEU E 2 181  ? 416.852 348.927 437.359 1.00 229.62 ? 199  LEU J CD1 1 
ATOM 21469 C CD2 . LEU E 2 181  ? 418.217 350.178 439.041 1.00 229.62 ? 199  LEU J CD2 1 
ATOM 21470 N N   . SER E 2 182  ? 414.469 347.186 439.212 1.00 229.68 ? 200  SER J N   1 
ATOM 21471 C CA  . SER E 2 182  ? 414.399 345.884 439.856 1.00 229.68 ? 200  SER J CA  1 
ATOM 21472 C C   . SER E 2 182  ? 415.753 345.195 439.772 1.00 229.68 ? 200  SER J C   1 
ATOM 21473 O O   . SER E 2 182  ? 416.543 345.448 438.859 1.00 229.68 ? 200  SER J O   1 
ATOM 21474 C CB  . SER E 2 182  ? 413.326 344.996 439.211 1.00 229.68 ? 200  SER J CB  1 
ATOM 21475 O OG  . SER E 2 182  ? 413.597 344.787 437.836 1.00 229.68 ? 200  SER J OG  1 
ATOM 21476 N N   . LEU E 2 183  ? 416.011 344.321 440.739 1.00 230.22 ? 201  LEU J N   1 
ATOM 21477 C CA  . LEU E 2 183  ? 417.254 343.561 440.790 1.00 230.22 ? 201  LEU J CA  1 
ATOM 21478 C C   . LEU E 2 183  ? 417.129 342.521 441.895 1.00 230.22 ? 201  LEU J C   1 
ATOM 21479 O O   . LEU E 2 183  ? 416.183 342.540 442.687 1.00 230.22 ? 201  LEU J O   1 
ATOM 21480 C CB  . LEU E 2 183  ? 418.464 344.474 441.018 1.00 230.22 ? 201  LEU J CB  1 
ATOM 21481 C CG  . LEU E 2 183  ? 418.343 345.553 442.100 1.00 230.22 ? 201  LEU J CG  1 
ATOM 21482 C CD1 . LEU E 2 183  ? 418.263 344.946 443.493 1.00 230.22 ? 201  LEU J CD1 1 
ATOM 21483 C CD2 . LEU E 2 183  ? 419.508 346.525 442.007 1.00 230.22 ? 201  LEU J CD2 1 
ATOM 21484 N N   . THR E 2 184  ? 418.098 341.614 441.936 1.00 231.33 ? 202  THR J N   1 
ATOM 21485 C CA  . THR E 2 184  ? 418.120 340.554 442.931 1.00 231.33 ? 202  THR J CA  1 
ATOM 21486 C C   . THR E 2 184  ? 418.814 341.028 444.201 1.00 231.33 ? 202  THR J C   1 
ATOM 21487 O O   . THR E 2 184  ? 419.644 341.942 444.166 1.00 231.33 ? 202  THR J O   1 
ATOM 21488 C CB  . THR E 2 184  ? 418.839 339.327 442.374 1.00 231.33 ? 202  THR J CB  1 
ATOM 21489 O OG1 . THR E 2 184  ? 420.166 339.687 441.971 1.00 231.33 ? 202  THR J OG1 1 
ATOM 21490 C CG2 . THR E 2 184  ? 418.083 338.761 441.180 1.00 231.33 ? 202  THR J CG2 1 
ATOM 21491 N N   . PRO E 2 185  ? 418.496 340.424 445.349 1.00 229.73 ? 203  PRO J N   1 
ATOM 21492 C CA  . PRO E 2 185  ? 419.150 340.854 446.595 1.00 229.73 ? 203  PRO J CA  1 
ATOM 21493 C C   . PRO E 2 185  ? 420.649 340.621 446.598 1.00 229.73 ? 203  PRO J C   1 
ATOM 21494 O O   . PRO E 2 185  ? 421.387 341.402 447.212 1.00 229.73 ? 203  PRO J O   1 
ATOM 21495 C CB  . PRO E 2 185  ? 418.441 340.019 447.671 1.00 229.73 ? 203  PRO J CB  1 
ATOM 21496 C CG  . PRO E 2 185  ? 417.903 338.835 446.947 1.00 229.73 ? 203  PRO J CG  1 
ATOM 21497 C CD  . PRO E 2 185  ? 417.547 339.320 445.575 1.00 229.73 ? 203  PRO J CD  1 
ATOM 21498 N N   . GLU E 2 186  ? 421.127 339.568 445.929 1.00 230.49 ? 204  GLU J N   1 
ATOM 21499 C CA  . GLU E 2 186  ? 422.564 339.325 445.874 1.00 230.49 ? 204  GLU J CA  1 
ATOM 21500 C C   . GLU E 2 186  ? 423.287 340.423 445.104 1.00 230.49 ? 204  GLU J C   1 
ATOM 21501 O O   . GLU E 2 186  ? 424.462 340.697 445.375 1.00 230.49 ? 204  GLU J O   1 
ATOM 21502 C CB  . GLU E 2 186  ? 422.849 337.963 445.239 1.00 230.49 ? 204  GLU J CB  1 
ATOM 21503 C CG  . GLU E 2 186  ? 422.440 336.771 446.096 1.00 230.49 ? 204  GLU J CG  1 
ATOM 21504 C CD  . GLU E 2 186  ? 420.939 336.560 446.140 1.00 230.49 ? 204  GLU J CD  1 
ATOM 21505 O OE1 . GLU E 2 186  ? 420.221 337.223 445.363 1.00 230.49 ? 204  GLU J OE1 1 
ATOM 21506 O OE2 . GLU E 2 186  ? 420.477 335.732 446.953 1.00 230.49 ? 204  GLU J OE2 1 
ATOM 21507 N N   . GLN E 2 187  ? 422.608 341.059 444.146 1.00 232.21 ? 205  GLN J N   1 
ATOM 21508 C CA  . GLN E 2 187  ? 423.232 342.123 443.370 1.00 232.21 ? 205  GLN J CA  1 
ATOM 21509 C C   . GLN E 2 187  ? 423.432 343.394 444.187 1.00 232.21 ? 205  GLN J C   1 
ATOM 21510 O O   . GLN E 2 187  ? 424.276 344.220 443.826 1.00 232.21 ? 205  GLN J O   1 
ATOM 21511 C CB  . GLN E 2 187  ? 422.389 342.427 442.130 1.00 232.21 ? 205  GLN J CB  1 
ATOM 21512 C CG  . GLN E 2 187  ? 423.063 343.354 441.131 1.00 232.21 ? 205  GLN J CG  1 
ATOM 21513 C CD  . GLN E 2 187  ? 422.214 343.598 439.899 1.00 232.21 ? 205  GLN J CD  1 
ATOM 21514 O OE1 . GLN E 2 187  ? 421.107 343.074 439.780 1.00 232.21 ? 205  GLN J OE1 1 
ATOM 21515 N NE2 . GLN E 2 187  ? 422.731 344.397 438.973 1.00 232.21 ? 205  GLN J NE2 1 
ATOM 21516 N N   . TRP E 2 188  ? 422.678 343.568 445.274 1.00 230.67 ? 206  TRP J N   1 
ATOM 21517 C CA  . TRP E 2 188  ? 422.843 344.747 446.120 1.00 230.67 ? 206  TRP J CA  1 
ATOM 21518 C C   . TRP E 2 188  ? 424.001 344.566 447.095 1.00 230.67 ? 206  TRP J C   1 
ATOM 21519 O O   . TRP E 2 188  ? 424.922 345.387 447.144 1.00 230.67 ? 206  TRP J O   1 
ATOM 21520 C CB  . TRP E 2 188  ? 421.544 345.035 446.879 1.00 230.67 ? 206  TRP J CB  1 
ATOM 21521 C CG  . TRP E 2 188  ? 421.725 345.961 448.048 1.00 230.67 ? 206  TRP J CG  1 
ATOM 21522 C CD1 . TRP E 2 188  ? 421.947 345.606 449.348 1.00 230.67 ? 206  TRP J CD1 1 
ATOM 21523 C CD2 . TRP E 2 188  ? 421.702 347.394 448.023 1.00 230.67 ? 206  TRP J CD2 1 
ATOM 21524 N NE1 . TRP E 2 188  ? 422.063 346.728 450.132 1.00 230.67 ? 206  TRP J NE1 1 
ATOM 21525 C CE2 . TRP E 2 188  ? 421.917 347.838 449.344 1.00 230.67 ? 206  TRP J CE2 1 
ATOM 21526 C CE3 . TRP E 2 188  ? 421.521 348.344 447.014 1.00 230.67 ? 206  TRP J CE3 1 
ATOM 21527 C CZ2 . TRP E 2 188  ? 421.955 349.189 449.680 1.00 230.67 ? 206  TRP J CZ2 1 
ATOM 21528 C CZ3 . TRP E 2 188  ? 421.559 349.685 447.350 1.00 230.67 ? 206  TRP J CZ3 1 
ATOM 21529 C CH2 . TRP E 2 188  ? 421.775 350.095 448.671 1.00 230.67 ? 206  TRP J CH2 1 
ATOM 21530 N N   . LYS E 2 189  ? 423.967 343.489 447.883 1.00 231.97 ? 207  LYS J N   1 
ATOM 21531 C CA  . LYS E 2 189  ? 425.014 343.253 448.869 1.00 231.97 ? 207  LYS J CA  1 
ATOM 21532 C C   . LYS E 2 189  ? 426.380 343.051 448.227 1.00 231.97 ? 207  LYS J C   1 
ATOM 21533 O O   . LYS E 2 189  ? 427.401 343.216 448.904 1.00 231.97 ? 207  LYS J O   1 
ATOM 21534 C CB  . LYS E 2 189  ? 424.657 342.038 449.728 1.00 231.97 ? 207  LYS J CB  1 
ATOM 21535 C CG  . LYS E 2 189  ? 424.537 340.738 448.946 1.00 231.97 ? 207  LYS J CG  1 
ATOM 21536 C CD  . LYS E 2 189  ? 423.915 339.629 449.784 1.00 231.97 ? 207  LYS J CD  1 
ATOM 21537 C CE  . LYS E 2 189  ? 424.773 339.278 450.990 1.00 231.97 ? 207  LYS J CE  1 
ATOM 21538 N NZ  . LYS E 2 189  ? 424.191 338.155 451.777 1.00 231.97 ? 207  LYS J NZ  1 
ATOM 21539 N N   . SER E 2 190  ? 426.425 342.700 446.944 1.00 233.34 ? 208  SER J N   1 
ATOM 21540 C CA  . SER E 2 190  ? 427.681 342.478 446.240 1.00 233.34 ? 208  SER J CA  1 
ATOM 21541 C C   . SER E 2 190  ? 428.216 343.735 445.566 1.00 233.34 ? 208  SER J C   1 
ATOM 21542 O O   . SER E 2 190  ? 429.250 343.665 444.893 1.00 233.34 ? 208  SER J O   1 
ATOM 21543 C CB  . SER E 2 190  ? 427.505 341.374 445.192 1.00 233.34 ? 208  SER J CB  1 
ATOM 21544 O OG  . SER E 2 190  ? 426.523 341.730 444.234 1.00 233.34 ? 208  SER J OG  1 
ATOM 21545 N N   . HIS E 2 191  ? 427.547 344.875 445.726 1.00 234.29 ? 209  HIS J N   1 
ATOM 21546 C CA  . HIS E 2 191  ? 427.981 346.125 445.121 1.00 234.29 ? 209  HIS J CA  1 
ATOM 21547 C C   . HIS E 2 191  ? 427.646 347.276 446.059 1.00 234.29 ? 209  HIS J C   1 
ATOM 21548 O O   . HIS E 2 191  ? 426.895 347.122 447.026 1.00 234.29 ? 209  HIS J O   1 
ATOM 21549 C CB  . HIS E 2 191  ? 427.328 346.343 443.750 1.00 234.29 ? 209  HIS J CB  1 
ATOM 21550 C CG  . HIS E 2 191  ? 427.695 345.306 442.734 1.00 234.29 ? 209  HIS J CG  1 
ATOM 21551 N ND1 . HIS E 2 191  ? 428.796 345.424 441.914 1.00 234.29 ? 209  HIS J ND1 1 
ATOM 21552 C CD2 . HIS E 2 191  ? 427.106 344.131 442.406 1.00 234.29 ? 209  HIS J CD2 1 
ATOM 21553 C CE1 . HIS E 2 191  ? 428.870 344.367 441.125 1.00 234.29 ? 209  HIS J CE1 1 
ATOM 21554 N NE2 . HIS E 2 191  ? 427.857 343.567 441.403 1.00 234.29 ? 209  HIS J NE2 1 
ATOM 21555 N N   . ARG E 2 192  ? 428.216 348.441 445.763 1.00 235.12 ? 210  ARG J N   1 
ATOM 21556 C CA  . ARG E 2 192  ? 427.972 349.623 446.572 1.00 235.12 ? 210  ARG J CA  1 
ATOM 21557 C C   . ARG E 2 192  ? 426.520 350.080 446.426 1.00 235.12 ? 210  ARG J C   1 
ATOM 21558 O O   . ARG E 2 192  ? 425.773 349.617 445.560 1.00 235.12 ? 210  ARG J O   1 
ATOM 21559 C CB  . ARG E 2 192  ? 428.926 350.751 446.178 1.00 235.12 ? 210  ARG J CB  1 
ATOM 21560 C CG  . ARG E 2 192  ? 430.310 350.654 446.810 1.00 235.12 ? 210  ARG J CG  1 
ATOM 21561 C CD  . ARG E 2 192  ? 431.057 349.405 446.369 1.00 235.12 ? 210  ARG J CD  1 
ATOM 21562 N NE  . ARG E 2 192  ? 432.400 349.340 446.940 1.00 235.12 ? 210  ARG J NE  1 
ATOM 21563 C CZ  . ARG E 2 192  ? 433.467 349.946 446.428 1.00 235.12 ? 210  ARG J CZ  1 
ATOM 21564 N NH1 . ARG E 2 192  ? 434.646 349.825 447.024 1.00 235.12 ? 210  ARG J NH1 1 
ATOM 21565 N NH2 . ARG E 2 192  ? 433.363 350.676 445.324 1.00 235.12 ? 210  ARG J NH2 1 
ATOM 21566 N N   . SER E 2 193  ? 426.125 351.007 447.295 1.00 233.07 ? 211  SER J N   1 
ATOM 21567 C CA  . SER E 2 193  ? 424.757 351.507 447.286 1.00 233.07 ? 211  SER J CA  1 
ATOM 21568 C C   . SER E 2 193  ? 424.459 352.230 445.979 1.00 233.07 ? 211  SER J C   1 
ATOM 21569 O O   . SER E 2 193  ? 425.250 353.057 445.516 1.00 233.07 ? 211  SER J O   1 
ATOM 21570 C CB  . SER E 2 193  ? 424.531 352.445 448.472 1.00 233.07 ? 211  SER J CB  1 
ATOM 21571 O OG  . SER E 2 193  ? 424.721 351.768 449.702 1.00 233.07 ? 211  SER J OG  1 
ATOM 21572 N N   . TYR E 2 194  ? 423.312 351.913 445.386 1.00 232.63 ? 212  TYR J N   1 
ATOM 21573 C CA  . TYR E 2 194  ? 422.898 352.568 444.154 1.00 232.63 ? 212  TYR J CA  1 
ATOM 21574 C C   . TYR E 2 194  ? 422.591 354.038 444.409 1.00 232.63 ? 212  TYR J C   1 
ATOM 21575 O O   . TYR E 2 194  ? 422.121 354.414 445.487 1.00 232.63 ? 212  TYR J O   1 
ATOM 21576 C CB  . TYR E 2 194  ? 421.670 351.871 443.570 1.00 232.63 ? 212  TYR J CB  1 
ATOM 21577 C CG  . TYR E 2 194  ? 421.961 350.505 442.990 1.00 232.63 ? 212  TYR J CG  1 
ATOM 21578 C CD1 . TYR E 2 194  ? 422.235 349.423 443.815 1.00 232.63 ? 212  TYR J CD1 1 
ATOM 21579 C CD2 . TYR E 2 194  ? 421.955 350.298 441.618 1.00 232.63 ? 212  TYR J CD2 1 
ATOM 21580 C CE1 . TYR E 2 194  ? 422.501 348.174 443.289 1.00 232.63 ? 212  TYR J CE1 1 
ATOM 21581 C CE2 . TYR E 2 194  ? 422.220 349.052 441.082 1.00 232.63 ? 212  TYR J CE2 1 
ATOM 21582 C CZ  . TYR E 2 194  ? 422.492 347.994 441.923 1.00 232.63 ? 212  TYR J CZ  1 
ATOM 21583 O OH  . TYR E 2 194  ? 422.755 346.751 441.396 1.00 232.63 ? 212  TYR J OH  1 
ATOM 21584 N N   . SER E 2 195  ? 422.862 354.869 443.407 1.00 232.21 ? 213  SER J N   1 
ATOM 21585 C CA  . SER E 2 195  ? 422.605 356.298 443.474 1.00 232.21 ? 213  SER J CA  1 
ATOM 21586 C C   . SER E 2 195  ? 421.617 356.693 442.386 1.00 232.21 ? 213  SER J C   1 
ATOM 21587 O O   . SER E 2 195  ? 421.526 356.043 441.340 1.00 232.21 ? 213  SER J O   1 
ATOM 21588 C CB  . SER E 2 195  ? 423.901 357.105 443.319 1.00 232.21 ? 213  SER J CB  1 
ATOM 21589 O OG  . SER E 2 195  ? 424.823 356.790 444.347 1.00 232.21 ? 213  SER J OG  1 
ATOM 21590 N N   . CYS E 2 196  ? 420.877 357.767 442.643 1.00 230.12 ? 214  CYS J N   1 
ATOM 21591 C CA  . CYS E 2 196  ? 419.878 358.280 441.718 1.00 230.12 ? 214  CYS J CA  1 
ATOM 21592 C C   . CYS E 2 196  ? 420.364 359.586 441.104 1.00 230.12 ? 214  CYS J C   1 
ATOM 21593 O O   . CYS E 2 196  ? 420.934 360.435 441.796 1.00 230.12 ? 214  CYS J O   1 
ATOM 21594 C CB  . CYS E 2 196  ? 418.540 358.503 442.426 1.00 230.12 ? 214  CYS J CB  1 
ATOM 21595 S SG  . CYS E 2 196  ? 417.248 359.202 441.373 1.00 230.12 ? 214  CYS J SG  1 
ATOM 21596 N N   . GLN E 2 197  ? 420.134 359.739 439.801 1.00 227.62 ? 215  GLN J N   1 
ATOM 21597 C CA  . GLN E 2 197  ? 420.522 360.934 439.067 1.00 227.62 ? 215  GLN J CA  1 
ATOM 21598 C C   . GLN E 2 197  ? 419.300 361.505 438.363 1.00 227.62 ? 215  GLN J C   1 
ATOM 21599 O O   . GLN E 2 197  ? 418.447 360.757 437.877 1.00 227.62 ? 215  GLN J O   1 
ATOM 21600 C CB  . GLN E 2 197  ? 421.624 360.628 438.046 1.00 227.62 ? 215  GLN J CB  1 
ATOM 21601 C CG  . GLN E 2 197  ? 422.267 361.865 437.439 1.00 227.62 ? 215  GLN J CG  1 
ATOM 21602 C CD  . GLN E 2 197  ? 423.334 361.525 436.417 1.00 227.62 ? 215  GLN J CD  1 
ATOM 21603 O OE1 . GLN E 2 197  ? 423.541 360.359 436.082 1.00 227.62 ? 215  GLN J OE1 1 
ATOM 21604 N NE2 . GLN E 2 197  ? 424.020 362.546 435.916 1.00 227.62 ? 215  GLN J NE2 1 
ATOM 21605 N N   . VAL E 2 198  ? 419.223 362.832 438.309 1.00 223.09 ? 216  VAL J N   1 
ATOM 21606 C CA  . VAL E 2 198  ? 418.081 363.524 437.729 1.00 223.09 ? 216  VAL J CA  1 
ATOM 21607 C C   . VAL E 2 198  ? 418.377 364.011 436.316 1.00 223.09 ? 216  VAL J C   1 
ATOM 21608 O O   . VAL E 2 198  ? 417.548 363.856 435.419 1.00 223.09 ? 216  VAL J O   1 
ATOM 21609 C CB  . VAL E 2 198  ? 417.656 364.694 438.642 1.00 223.09 ? 216  VAL J CB  1 
ATOM 21610 C CG1 . VAL E 2 198  ? 416.321 365.280 438.186 1.00 223.09 ? 216  VAL J CG1 1 
ATOM 21611 C CG2 . VAL E 2 198  ? 417.582 364.237 440.092 1.00 223.09 ? 216  VAL J CG2 1 
ATOM 21612 N N   . THR E 2 199  ? 419.553 364.602 436.100 1.00 224.01 ? 217  THR J N   1 
ATOM 21613 C CA  . THR E 2 199  ? 419.938 365.134 434.792 1.00 224.01 ? 217  THR J CA  1 
ATOM 21614 C C   . THR E 2 199  ? 418.930 366.162 434.285 1.00 224.01 ? 217  THR J C   1 
ATOM 21615 O O   . THR E 2 199  ? 418.771 366.348 433.076 1.00 224.01 ? 217  THR J O   1 
ATOM 21616 C CB  . THR E 2 199  ? 420.106 364.013 433.760 1.00 224.01 ? 217  THR J CB  1 
ATOM 21617 O OG1 . THR E 2 199  ? 418.834 363.415 433.480 1.00 224.01 ? 217  THR J OG1 1 
ATOM 21618 C CG2 . THR E 2 199  ? 421.060 362.947 434.277 1.00 224.01 ? 217  THR J CG2 1 
ATOM 21619 N N   . HIS E 2 200  ? 418.240 366.839 435.206 1.00 218.48 ? 218  HIS J N   1 
ATOM 21620 C CA  . HIS E 2 200  ? 417.243 367.825 434.804 1.00 218.48 ? 218  HIS J CA  1 
ATOM 21621 C C   . HIS E 2 200  ? 417.904 369.046 434.175 1.00 218.48 ? 218  HIS J C   1 
ATOM 21622 O O   . HIS E 2 200  ? 417.500 369.497 433.097 1.00 218.48 ? 218  HIS J O   1 
ATOM 21623 C CB  . HIS E 2 200  ? 416.396 368.231 436.011 1.00 218.48 ? 218  HIS J CB  1 
ATOM 21624 C CG  . HIS E 2 200  ? 415.252 369.133 435.671 1.00 218.48 ? 218  HIS J CG  1 
ATOM 21625 N ND1 . HIS E 2 200  ? 414.271 368.783 434.768 1.00 218.48 ? 218  HIS J ND1 1 
ATOM 21626 C CD2 . HIS E 2 200  ? 414.929 370.371 436.116 1.00 218.48 ? 218  HIS J CD2 1 
ATOM 21627 C CE1 . HIS E 2 200  ? 413.395 369.767 434.670 1.00 218.48 ? 218  HIS J CE1 1 
ATOM 21628 N NE2 . HIS E 2 200  ? 413.771 370.742 435.478 1.00 218.48 ? 218  HIS J NE2 1 
ATOM 21629 N N   . GLU E 2 201  ? 418.925 369.595 434.839 1.00 220.70 ? 219  GLU J N   1 
ATOM 21630 C CA  . GLU E 2 201  ? 419.655 370.749 434.328 1.00 220.70 ? 219  GLU J CA  1 
ATOM 21631 C C   . GLU E 2 201  ? 421.160 370.514 434.292 1.00 220.70 ? 219  GLU J C   1 
ATOM 21632 O O   . GLU E 2 201  ? 421.916 371.460 434.042 1.00 220.70 ? 219  GLU J O   1 
ATOM 21633 C CB  . GLU E 2 201  ? 419.348 371.993 435.171 1.00 220.70 ? 219  GLU J CB  1 
ATOM 21634 C CG  . GLU E 2 201  ? 417.879 372.388 435.188 1.00 220.70 ? 219  GLU J CG  1 
ATOM 21635 C CD  . GLU E 2 201  ? 417.372 372.821 433.826 1.00 220.70 ? 219  GLU J CD  1 
ATOM 21636 O OE1 . GLU E 2 201  ? 418.201 373.006 432.911 1.00 220.70 ? 219  GLU J OE1 1 
ATOM 21637 O OE2 . GLU E 2 201  ? 416.142 372.975 433.670 1.00 220.70 ? 219  GLU J OE2 1 
ATOM 21638 N N   . GLY E 2 202  ? 421.615 369.286 434.531 1.00 224.16 ? 220  GLY J N   1 
ATOM 21639 C CA  . GLY E 2 202  ? 423.033 368.986 434.526 1.00 224.16 ? 220  GLY J CA  1 
ATOM 21640 C C   . GLY E 2 202  ? 423.416 367.966 435.578 1.00 224.16 ? 220  GLY J C   1 
ATOM 21641 O O   . GLY E 2 202  ? 422.648 367.043 435.866 1.00 224.16 ? 220  GLY J O   1 
ATOM 21642 N N   . SER E 2 203  ? 424.602 368.121 436.159 1.00 226.62 ? 221  SER J N   1 
ATOM 21643 C CA  . SER E 2 203  ? 425.057 367.198 437.186 1.00 226.62 ? 221  SER J CA  1 
ATOM 21644 C C   . SER E 2 203  ? 424.202 367.328 438.442 1.00 226.62 ? 221  SER J C   1 
ATOM 21645 O O   . SER E 2 203  ? 423.626 368.382 438.725 1.00 226.62 ? 221  SER J O   1 
ATOM 21646 C CB  . SER E 2 203  ? 426.525 367.460 437.526 1.00 226.62 ? 221  SER J CB  1 
ATOM 21647 O OG  . SER E 2 203  ? 426.709 368.781 438.004 1.00 226.62 ? 221  SER J OG  1 
ATOM 21648 N N   . THR E 2 204  ? 424.122 366.237 439.196 1.00 226.39 ? 222  THR J N   1 
ATOM 21649 C CA  . THR E 2 204  ? 423.341 366.211 440.427 1.00 226.39 ? 222  THR J CA  1 
ATOM 21650 C C   . THR E 2 204  ? 423.893 365.166 441.390 1.00 226.39 ? 222  THR J C   1 
ATOM 21651 O O   . THR E 2 204  ? 423.697 365.254 442.603 1.00 226.39 ? 222  THR J O   1 
ATOM 21652 C CB  . THR E 2 204  ? 421.856 365.909 440.146 1.00 226.39 ? 222  THR J CB  1 
ATOM 21653 O OG1 . THR E 2 204  ? 421.333 366.873 439.224 1.00 226.39 ? 222  THR J OG1 1 
ATOM 21654 C CG2 . THR E 2 204  ? 421.044 365.953 441.434 1.00 226.39 ? 222  THR J CG2 1 
ATOM 21655 N N   . GLN F 3 1    ? 363.276 368.683 428.656 1.00 107.21 ? 1    GLN G N   1 
ATOM 21656 C CA  . GLN F 3 1    ? 364.756 368.842 428.741 1.00 107.21 ? 1    GLN G CA  1 
ATOM 21657 C C   . GLN F 3 1    ? 365.461 367.577 428.262 1.00 107.21 ? 1    GLN G C   1 
ATOM 21658 O O   . GLN F 3 1    ? 365.249 366.493 428.806 1.00 107.21 ? 1    GLN G O   1 
ATOM 21659 C CB  . GLN F 3 1    ? 365.178 369.171 430.175 1.00 107.21 ? 1    GLN G CB  1 
ATOM 21660 C CG  . GLN F 3 1    ? 366.670 369.419 430.343 1.00 107.21 ? 1    GLN G CG  1 
ATOM 21661 C CD  . GLN F 3 1    ? 367.041 369.791 431.765 1.00 107.21 ? 1    GLN G CD  1 
ATOM 21662 O OE1 . GLN F 3 1    ? 366.182 369.875 432.642 1.00 107.21 ? 1    GLN G OE1 1 
ATOM 21663 N NE2 . GLN F 3 1    ? 368.329 370.017 432.001 1.00 107.21 ? 1    GLN G NE2 1 
ATOM 21664 N N   . MET F 3 2    ? 366.300 367.724 427.241 1.00 104.01 ? 2    MET G N   1 
ATOM 21665 C CA  . MET F 3 2    ? 367.027 366.584 426.702 1.00 104.01 ? 2    MET G CA  1 
ATOM 21666 C C   . MET F 3 2    ? 368.132 366.158 427.660 1.00 104.01 ? 2    MET G C   1 
ATOM 21667 O O   . MET F 3 2    ? 368.776 366.991 428.304 1.00 104.01 ? 2    MET G O   1 
ATOM 21668 C CB  . MET F 3 2    ? 367.620 366.931 425.338 1.00 104.01 ? 2    MET G CB  1 
ATOM 21669 C CG  . MET F 3 2    ? 366.579 367.292 424.291 1.00 104.01 ? 2    MET G CG  1 
ATOM 21670 S SD  . MET F 3 2    ? 367.294 367.638 422.671 1.00 104.01 ? 2    MET G SD  1 
ATOM 21671 C CE  . MET F 3 2    ? 368.271 369.094 423.032 1.00 104.01 ? 2    MET G CE  1 
ATOM 21672 N N   . GLN F 3 3    ? 368.349 364.848 427.752 1.00 103.45 ? 3    GLN G N   1 
ATOM 21673 C CA  . GLN F 3 3    ? 369.369 364.304 428.635 1.00 103.45 ? 3    GLN G CA  1 
ATOM 21674 C C   . GLN F 3 3    ? 369.725 362.901 428.170 1.00 103.45 ? 3    GLN G C   1 
ATOM 21675 O O   . GLN F 3 3    ? 368.898 362.200 427.582 1.00 103.45 ? 3    GLN G O   1 
ATOM 21676 C CB  . GLN F 3 3    ? 368.894 364.280 430.091 1.00 103.45 ? 3    GLN G CB  1 
ATOM 21677 C CG  . GLN F 3 3    ? 367.634 363.461 430.315 1.00 103.45 ? 3    GLN G CG  1 
ATOM 21678 C CD  . GLN F 3 3    ? 367.158 363.508 431.754 1.00 103.45 ? 3    GLN G CD  1 
ATOM 21679 O OE1 . GLN F 3 3    ? 367.777 364.146 432.605 1.00 103.45 ? 3    GLN G OE1 1 
ATOM 21680 N NE2 . GLN F 3 3    ? 366.051 362.829 432.033 1.00 103.45 ? 3    GLN G NE2 1 
ATOM 21681 N N   . LEU F 3 4    ? 370.967 362.504 428.440 1.00 102.39 ? 4    LEU G N   1 
ATOM 21682 C CA  . LEU F 3 4    ? 371.472 361.192 428.064 1.00 102.39 ? 4    LEU G CA  1 
ATOM 21683 C C   . LEU F 3 4    ? 372.085 360.515 429.281 1.00 102.39 ? 4    LEU G C   1 
ATOM 21684 O O   . LEU F 3 4    ? 372.553 361.177 430.211 1.00 102.39 ? 4    LEU G O   1 
ATOM 21685 C CB  . LEU F 3 4    ? 372.522 361.284 426.946 1.00 102.39 ? 4    LEU G CB  1 
ATOM 21686 C CG  . LEU F 3 4    ? 372.059 361.818 425.590 1.00 102.39 ? 4    LEU G CG  1 
ATOM 21687 C CD1 . LEU F 3 4    ? 371.737 363.304 425.652 1.00 102.39 ? 4    LEU G CD1 1 
ATOM 21688 C CD2 . LEU F 3 4    ? 373.118 361.543 424.538 1.00 102.39 ? 4    LEU G CD2 1 
ATOM 21689 N N   . VAL F 3 5    ? 372.077 359.186 429.262 1.00 102.89 ? 5    VAL G N   1 
ATOM 21690 C CA  . VAL F 3 5    ? 372.674 358.387 430.328 1.00 102.89 ? 5    VAL G CA  1 
ATOM 21691 C C   . VAL F 3 5    ? 373.169 357.082 429.723 1.00 102.89 ? 5    VAL G C   1 
ATOM 21692 O O   . VAL F 3 5    ? 372.425 356.390 429.023 1.00 102.89 ? 5    VAL G O   1 
ATOM 21693 C CB  . VAL F 3 5    ? 371.678 358.123 431.475 1.00 102.89 ? 5    VAL G CB  1 
ATOM 21694 C CG1 . VAL F 3 5    ? 370.476 357.332 430.975 1.00 102.89 ? 5    VAL G CG1 1 
ATOM 21695 C CG2 . VAL F 3 5    ? 372.367 357.399 432.624 1.00 102.89 ? 5    VAL G CG2 1 
ATOM 21696 N N   . GLN F 3 6    ? 374.428 356.752 429.990 1.00 105.32 ? 6    GLN G N   1 
ATOM 21697 C CA  . GLN F 3 6    ? 375.062 355.545 429.483 1.00 105.32 ? 6    GLN G CA  1 
ATOM 21698 C C   . GLN F 3 6    ? 375.315 354.569 430.625 1.00 105.32 ? 6    GLN G C   1 
ATOM 21699 O O   . GLN F 3 6    ? 375.137 354.887 431.804 1.00 105.32 ? 6    GLN G O   1 
ATOM 21700 C CB  . GLN F 3 6    ? 376.378 355.881 428.773 1.00 105.32 ? 6    GLN G CB  1 
ATOM 21701 C CG  . GLN F 3 6    ? 376.247 356.938 427.693 1.00 105.32 ? 6    GLN G CG  1 
ATOM 21702 C CD  . GLN F 3 6    ? 377.579 357.302 427.064 1.00 105.32 ? 6    GLN G CD  1 
ATOM 21703 O OE1 . GLN F 3 6    ? 377.896 358.479 426.895 1.00 105.32 ? 6    GLN G OE1 1 
ATOM 21704 N NE2 . GLN F 3 6    ? 378.362 356.291 426.705 1.00 105.32 ? 6    GLN G NE2 1 
ATOM 21705 N N   . SER F 3 7    ? 375.738 353.364 430.256 1.00 108.27 ? 7    SER G N   1 
ATOM 21706 C CA  . SER F 3 7    ? 376.050 352.347 431.246 1.00 108.27 ? 7    SER G CA  1 
ATOM 21707 C C   . SER F 3 7    ? 377.235 352.781 432.105 1.00 108.27 ? 7    SER G C   1 
ATOM 21708 O O   . SER F 3 7    ? 378.025 353.653 431.734 1.00 108.27 ? 7    SER G O   1 
ATOM 21709 C CB  . SER F 3 7    ? 376.362 351.015 430.566 1.00 108.27 ? 7    SER G CB  1 
ATOM 21710 O OG  . SER F 3 7    ? 375.218 350.496 429.910 1.00 108.27 ? 7    SER G OG  1 
ATOM 21711 N N   . GLY F 3 8    ? 377.349 352.153 433.274 1.00 112.12 ? 8    GLY G N   1 
ATOM 21712 C CA  . GLY F 3 8    ? 378.439 352.431 434.182 1.00 112.12 ? 8    GLY G CA  1 
ATOM 21713 C C   . GLY F 3 8    ? 379.742 351.807 433.724 1.00 112.12 ? 8    GLY G C   1 
ATOM 21714 O O   . GLY F 3 8    ? 379.856 351.232 432.641 1.00 112.12 ? 8    GLY G O   1 
ATOM 21715 N N   . ALA F 3 9    ? 380.752 351.930 434.582 1.00 111.02 ? 9    ALA G N   1 
ATOM 21716 C CA  . ALA F 3 9    ? 382.058 351.370 434.278 1.00 111.02 ? 9    ALA G CA  1 
ATOM 21717 C C   . ALA F 3 9    ? 381.963 349.857 434.108 1.00 111.02 ? 9    ALA G C   1 
ATOM 21718 O O   . ALA F 3 9    ? 381.010 349.210 434.552 1.00 111.02 ? 9    ALA G O   1 
ATOM 21719 C CB  . ALA F 3 9    ? 383.058 351.712 435.381 1.00 111.02 ? 9    ALA G CB  1 
ATOM 21720 N N   . GLU F 3 10   ? 382.972 349.292 433.449 1.00 114.57 ? 11   GLU G N   1 
ATOM 21721 C CA  . GLU F 3 10   ? 383.020 347.860 433.203 1.00 114.57 ? 11   GLU G CA  1 
ATOM 21722 C C   . GLU F 3 10   ? 384.469 347.398 433.223 1.00 114.57 ? 11   GLU G C   1 
ATOM 21723 O O   . GLU F 3 10   ? 385.350 348.069 432.680 1.00 114.57 ? 11   GLU G O   1 
ATOM 21724 C CB  . GLU F 3 10   ? 382.372 347.499 431.860 1.00 114.57 ? 11   GLU G CB  1 
ATOM 21725 C CG  . GLU F 3 10   ? 380.871 347.739 431.805 1.00 114.57 ? 11   GLU G CG  1 
ATOM 21726 C CD  . GLU F 3 10   ? 380.101 346.848 432.760 1.00 114.57 ? 11   GLU G CD  1 
ATOM 21727 O OE1 . GLU F 3 10   ? 380.705 345.906 433.315 1.00 114.57 ? 11   GLU G OE1 1 
ATOM 21728 O OE2 . GLU F 3 10   ? 378.891 347.089 432.956 1.00 114.57 ? 11   GLU G OE2 1 
ATOM 21729 N N   . VAL F 3 11   ? 384.703 346.250 433.855 1.00 117.69 ? 12   VAL G N   1 
ATOM 21730 C CA  . VAL F 3 11   ? 386.022 345.630 433.913 1.00 117.69 ? 12   VAL G CA  1 
ATOM 21731 C C   . VAL F 3 11   ? 385.817 344.126 433.789 1.00 117.69 ? 12   VAL G C   1 
ATOM 21732 O O   . VAL F 3 11   ? 385.269 343.495 434.700 1.00 117.69 ? 12   VAL G O   1 
ATOM 21733 C CB  . VAL F 3 11   ? 386.785 345.974 435.202 1.00 117.69 ? 12   VAL G CB  1 
ATOM 21734 C CG1 . VAL F 3 11   ? 385.882 345.845 436.427 1.00 117.69 ? 12   VAL G CG1 1 
ATOM 21735 C CG2 . VAL F 3 11   ? 388.014 345.086 435.346 1.00 117.69 ? 12   VAL G CG2 1 
ATOM 21736 N N   . LYS F 3 12   ? 386.245 343.553 432.667 1.00 117.90 ? 13   LYS G N   1 
ATOM 21737 C CA  . LYS F 3 12   ? 386.049 342.137 432.398 1.00 117.90 ? 13   LYS G CA  1 
ATOM 21738 C C   . LYS F 3 12   ? 387.262 341.613 431.642 1.00 117.90 ? 13   LYS G C   1 
ATOM 21739 O O   . LYS F 3 12   ? 388.236 342.334 431.411 1.00 117.90 ? 13   LYS G O   1 
ATOM 21740 C CB  . LYS F 3 12   ? 384.756 341.902 431.610 1.00 117.90 ? 13   LYS G CB  1 
ATOM 21741 C CG  . LYS F 3 12   ? 383.505 342.410 432.309 1.00 117.90 ? 13   LYS G CG  1 
ATOM 21742 C CD  . LYS F 3 12   ? 382.257 342.132 431.488 1.00 117.90 ? 13   LYS G CD  1 
ATOM 21743 C CE  . LYS F 3 12   ? 381.010 342.660 432.178 1.00 117.90 ? 13   LYS G CE  1 
ATOM 21744 N NZ  . LYS F 3 12   ? 379.777 342.396 431.386 1.00 117.90 ? 13   LYS G NZ  1 
ATOM 21745 N N   . LYS F 3 13   ? 387.196 340.342 431.260 1.00 120.68 ? 14   LYS G N   1 
ATOM 21746 C CA  . LYS F 3 13   ? 388.270 339.696 430.526 1.00 120.68 ? 14   LYS G CA  1 
ATOM 21747 C C   . LYS F 3 13   ? 387.948 339.647 429.039 1.00 120.68 ? 14   LYS G C   1 
ATOM 21748 O O   . LYS F 3 13   ? 386.802 339.857 428.631 1.00 120.68 ? 14   LYS G O   1 
ATOM 21749 C CB  . LYS F 3 13   ? 388.489 338.282 431.057 1.00 120.68 ? 14   LYS G CB  1 
ATOM 21750 C CG  . LYS F 3 13   ? 388.838 338.226 432.536 1.00 120.68 ? 14   LYS G CG  1 
ATOM 21751 C CD  . LYS F 3 13   ? 389.160 336.808 432.994 1.00 120.68 ? 14   LYS G CD  1 
ATOM 21752 C CE  . LYS F 3 13   ? 387.958 335.879 432.879 1.00 120.68 ? 14   LYS G CE  1 
ATOM 21753 N NZ  . LYS F 3 13   ? 386.787 336.368 433.658 1.00 120.68 ? 14   LYS G NZ  1 
ATOM 21754 N N   . PRO F 3 14   ? 388.945 339.370 428.195 1.00 121.55 ? 15   PRO G N   1 
ATOM 21755 C CA  . PRO F 3 14   ? 388.682 339.293 426.752 1.00 121.55 ? 15   PRO G CA  1 
ATOM 21756 C C   . PRO F 3 14   ? 387.749 338.149 426.390 1.00 121.55 ? 15   PRO G C   1 
ATOM 21757 O O   . PRO F 3 14   ? 387.316 337.389 427.262 1.00 121.55 ? 15   PRO G O   1 
ATOM 21758 C CB  . PRO F 3 14   ? 390.078 339.087 426.148 1.00 121.55 ? 15   PRO G CB  1 
ATOM 21759 C CG  . PRO F 3 14   ? 391.030 339.546 427.194 1.00 121.55 ? 15   PRO G CG  1 
ATOM 21760 C CD  . PRO F 3 14   ? 390.378 339.236 428.500 1.00 121.55 ? 15   PRO G CD  1 
ATOM 21761 N N   . GLY F 3 15   ? 387.430 338.024 425.105 1.00 117.48 ? 16   GLY G N   1 
ATOM 21762 C CA  . GLY F 3 15   ? 386.567 336.957 424.639 1.00 117.48 ? 16   GLY G CA  1 
ATOM 21763 C C   . GLY F 3 15   ? 385.097 337.291 424.777 1.00 117.48 ? 16   GLY G C   1 
ATOM 21764 O O   . GLY F 3 15   ? 384.313 337.076 423.848 1.00 117.48 ? 16   GLY G O   1 
ATOM 21765 N N   . GLU F 3 16   ? 384.712 337.819 425.935 1.00 114.79 ? 17   GLU G N   1 
ATOM 21766 C CA  . GLU F 3 16   ? 383.322 338.184 426.164 1.00 114.79 ? 17   GLU G CA  1 
ATOM 21767 C C   . GLU F 3 16   ? 382.902 339.300 425.216 1.00 114.79 ? 17   GLU G C   1 
ATOM 21768 O O   . GLU F 3 16   ? 383.692 340.188 424.885 1.00 114.79 ? 17   GLU G O   1 
ATOM 21769 C CB  . GLU F 3 16   ? 383.123 338.621 427.614 1.00 114.79 ? 17   GLU G CB  1 
ATOM 21770 C CG  . GLU F 3 16   ? 381.683 338.959 427.967 1.00 114.79 ? 17   GLU G CG  1 
ATOM 21771 C CD  . GLU F 3 16   ? 381.496 339.239 429.444 1.00 114.79 ? 17   GLU G CD  1 
ATOM 21772 O OE1 . GLU F 3 16   ? 382.461 339.047 430.213 1.00 114.79 ? 17   GLU G OE1 1 
ATOM 21773 O OE2 . GLU F 3 16   ? 380.384 339.651 429.837 1.00 114.79 ? 17   GLU G OE2 1 
ATOM 21774 N N   . SER F 3 17   ? 381.646 339.244 424.770 1.00 113.72 ? 18   SER G N   1 
ATOM 21775 C CA  . SER F 3 17   ? 381.089 340.252 423.868 1.00 113.72 ? 18   SER G CA  1 
ATOM 21776 C C   . SER F 3 17   ? 380.335 341.286 424.701 1.00 113.72 ? 18   SER G C   1 
ATOM 21777 O O   . SER F 3 17   ? 379.120 341.217 424.899 1.00 113.72 ? 18   SER G O   1 
ATOM 21778 C CB  . SER F 3 17   ? 380.187 339.600 422.830 1.00 113.72 ? 18   SER G CB  1 
ATOM 21779 O OG  . SER F 3 17   ? 380.910 338.668 422.046 1.00 113.72 ? 18   SER G OG  1 
ATOM 21780 N N   . LEU F 3 18   ? 381.085 342.267 425.197 1.00 112.70 ? 19   LEU G N   1 
ATOM 21781 C CA  . LEU F 3 18   ? 380.495 343.318 426.014 1.00 112.70 ? 19   LEU G CA  1 
ATOM 21782 C C   . LEU F 3 18   ? 379.447 344.087 425.217 1.00 112.70 ? 19   LEU G C   1 
ATOM 21783 O O   . LEU F 3 18   ? 379.475 344.130 423.984 1.00 112.70 ? 19   LEU G O   1 
ATOM 21784 C CB  . LEU F 3 18   ? 381.583 344.269 426.516 1.00 112.70 ? 19   LEU G CB  1 
ATOM 21785 C CG  . LEU F 3 18   ? 381.139 345.411 427.434 1.00 112.70 ? 19   LEU G CG  1 
ATOM 21786 C CD1 . LEU F 3 18   ? 380.520 344.871 428.715 1.00 112.70 ? 19   LEU G CD1 1 
ATOM 21787 C CD2 . LEU F 3 18   ? 382.314 346.323 427.750 1.00 112.70 ? 19   LEU G CD2 1 
ATOM 21788 N N   . LYS F 3 19   ? 378.509 344.698 425.939 1.00 107.72 ? 20   LYS G N   1 
ATOM 21789 C CA  . LYS F 3 19   ? 377.437 345.465 425.312 1.00 107.72 ? 20   LYS G CA  1 
ATOM 21790 C C   . LYS F 3 19   ? 377.010 346.560 426.278 1.00 107.72 ? 20   LYS G C   1 
ATOM 21791 O O   . LYS F 3 19   ? 376.285 346.290 427.240 1.00 107.72 ? 20   LYS G O   1 
ATOM 21792 C CB  . LYS F 3 19   ? 376.260 344.564 424.947 1.00 107.72 ? 20   LYS G CB  1 
ATOM 21793 C CG  . LYS F 3 19   ? 375.095 345.293 424.300 1.00 107.72 ? 20   LYS G CG  1 
ATOM 21794 C CD  . LYS F 3 19   ? 373.968 344.336 423.951 1.00 107.72 ? 20   LYS G CD  1 
ATOM 21795 C CE  . LYS F 3 19   ? 372.780 345.072 423.353 1.00 107.72 ? 20   LYS G CE  1 
ATOM 21796 N NZ  . LYS F 3 19   ? 371.655 344.151 423.032 1.00 107.72 ? 20   LYS G NZ  1 
ATOM 21797 N N   . ILE F 3 20   ? 377.452 347.787 426.020 1.00 109.11 ? 21   ILE G N   1 
ATOM 21798 C CA  . ILE F 3 20   ? 377.101 348.930 426.844 1.00 109.11 ? 21   ILE G CA  1 
ATOM 21799 C C   . ILE F 3 20   ? 375.937 349.661 426.189 1.00 109.11 ? 21   ILE G C   1 
ATOM 21800 O O   . ILE F 3 20   ? 375.640 349.482 425.005 1.00 109.11 ? 21   ILE G O   1 
ATOM 21801 C CB  . ILE F 3 20   ? 378.303 349.879 427.064 1.00 109.11 ? 21   ILE G CB  1 
ATOM 21802 C CG1 . ILE F 3 20   ? 378.851 350.380 425.724 1.00 109.11 ? 21   ILE G CG1 1 
ATOM 21803 C CG2 . ILE F 3 20   ? 379.393 349.172 427.856 1.00 109.11 ? 21   ILE G CG2 1 
ATOM 21804 C CD1 . ILE F 3 20   ? 379.982 351.378 425.861 1.00 109.11 ? 21   ILE G CD1 1 
ATOM 21805 N N   . SER F 3 21   ? 375.269 350.503 426.971 1.00 105.62 ? 22   SER G N   1 
ATOM 21806 C CA  . SER F 3 21   ? 374.056 351.180 426.542 1.00 105.62 ? 22   SER G CA  1 
ATOM 21807 C C   . SER F 3 21   ? 374.239 352.691 426.596 1.00 105.62 ? 22   SER G C   1 
ATOM 21808 O O   . SER F 3 21   ? 375.169 353.214 427.215 1.00 105.62 ? 22   SER G O   1 
ATOM 21809 C CB  . SER F 3 21   ? 372.862 350.767 427.412 1.00 105.62 ? 22   SER G CB  1 
ATOM 21810 O OG  . SER F 3 21   ? 373.045 351.189 428.751 1.00 105.62 ? 22   SER G OG  1 
ATOM 21811 N N   . CYS F 3 22   ? 373.320 353.390 425.928 1.00 104.53 ? 23   CYS G N   1 
ATOM 21812 C CA  . CYS F 3 22   ? 373.308 354.853 425.889 1.00 104.53 ? 23   CYS G CA  1 
ATOM 21813 C C   . CYS F 3 22   ? 371.843 355.278 425.775 1.00 104.53 ? 23   CYS G C   1 
ATOM 21814 O O   . CYS F 3 22   ? 371.291 355.357 424.675 1.00 104.53 ? 23   CYS G O   1 
ATOM 21815 C CB  . CYS F 3 22   ? 374.142 355.380 424.731 1.00 104.53 ? 23   CYS G CB  1 
ATOM 21816 S SG  . CYS F 3 22   ? 373.870 357.119 424.318 1.00 104.53 ? 23   CYS G SG  1 
ATOM 21817 N N   . LYS F 3 23   ? 371.227 355.549 426.921 1.00 104.53 ? 24   LYS G N   1 
ATOM 21818 C CA  . LYS F 3 23   ? 369.809 355.873 426.992 1.00 104.53 ? 24   LYS G CA  1 
ATOM 21819 C C   . LYS F 3 23   ? 369.627 357.384 427.042 1.00 104.53 ? 24   LYS G C   1 
ATOM 21820 O O   . LYS F 3 23   ? 370.409 358.088 427.690 1.00 104.53 ? 24   LYS G O   1 
ATOM 21821 C CB  . LYS F 3 23   ? 369.163 355.224 428.217 1.00 104.53 ? 24   LYS G CB  1 
ATOM 21822 C CG  . LYS F 3 23   ? 367.662 355.448 428.318 1.00 104.53 ? 24   LYS G CG  1 
ATOM 21823 C CD  . LYS F 3 23   ? 367.074 354.742 429.529 1.00 104.53 ? 24   LYS G CD  1 
ATOM 21824 C CE  . LYS F 3 23   ? 365.565 354.916 429.599 1.00 104.53 ? 24   LYS G CE  1 
ATOM 21825 N NZ  . LYS F 3 23   ? 365.168 356.347 429.711 1.00 104.53 ? 24   LYS G NZ  1 
ATOM 21826 N N   . GLY F 3 24   ? 368.598 357.873 426.355 1.00 103.86 ? 25   GLY G N   1 
ATOM 21827 C CA  . GLY F 3 24   ? 368.293 359.290 426.340 1.00 103.86 ? 25   GLY G CA  1 
ATOM 21828 C C   . GLY F 3 24   ? 366.813 359.567 426.499 1.00 103.86 ? 25   GLY G C   1 
ATOM 21829 O O   . GLY F 3 24   ? 365.985 358.667 426.332 1.00 103.86 ? 25   GLY G O   1 
ATOM 21830 N N   . SER F 3 25   ? 366.468 360.810 426.824 1.00 103.92 ? 26   SER G N   1 
ATOM 21831 C CA  . SER F 3 25   ? 365.078 361.197 427.008 1.00 103.92 ? 26   SER G CA  1 
ATOM 21832 C C   . SER F 3 25   ? 364.934 362.679 426.694 1.00 103.92 ? 26   SER G C   1 
ATOM 21833 O O   . SER F 3 25   ? 365.919 363.409 426.565 1.00 103.92 ? 26   SER G O   1 
ATOM 21834 C CB  . SER F 3 25   ? 364.596 360.891 428.430 1.00 103.92 ? 26   SER G CB  1 
ATOM 21835 O OG  . SER F 3 25   ? 365.375 361.582 429.391 1.00 103.92 ? 26   SER G OG  1 
ATOM 21836 N N   . GLY F 3 26   ? 363.684 363.116 426.572 1.00 101.53 ? 27   GLY G N   1 
ATOM 21837 C CA  . GLY F 3 26   ? 363.385 364.501 426.280 1.00 101.53 ? 27   GLY G CA  1 
ATOM 21838 C C   . GLY F 3 26   ? 363.386 364.865 424.813 1.00 101.53 ? 27   GLY G C   1 
ATOM 21839 O O   . GLY F 3 26   ? 363.284 366.055 424.490 1.00 101.53 ? 27   GLY G O   1 
ATOM 21840 N N   . TYR F 3 27   ? 363.499 363.889 423.916 1.00 97.77  ? 28   TYR G N   1 
ATOM 21841 C CA  . TYR F 3 27   ? 363.510 364.162 422.487 1.00 97.77  ? 28   TYR G CA  1 
ATOM 21842 C C   . TYR F 3 27   ? 362.947 362.958 421.746 1.00 97.77  ? 28   TYR G C   1 
ATOM 21843 O O   . TYR F 3 27   ? 362.796 361.869 422.306 1.00 97.77  ? 28   TYR G O   1 
ATOM 21844 C CB  . TYR F 3 27   ? 364.922 364.491 421.995 1.00 97.77  ? 28   TYR G CB  1 
ATOM 21845 C CG  . TYR F 3 27   ? 365.929 363.395 422.248 1.00 97.77  ? 28   TYR G CG  1 
ATOM 21846 C CD1 . TYR F 3 27   ? 366.593 363.302 423.463 1.00 97.77  ? 28   TYR G CD1 1 
ATOM 21847 C CD2 . TYR F 3 27   ? 366.222 362.456 421.269 1.00 97.77  ? 28   TYR G CD2 1 
ATOM 21848 C CE1 . TYR F 3 27   ? 367.517 362.303 423.697 1.00 97.77  ? 28   TYR G CE1 1 
ATOM 21849 C CE2 . TYR F 3 27   ? 367.145 361.455 421.493 1.00 97.77  ? 28   TYR G CE2 1 
ATOM 21850 C CZ  . TYR F 3 27   ? 367.789 361.382 422.709 1.00 97.77  ? 28   TYR G CZ  1 
ATOM 21851 O OH  . TYR F 3 27   ? 368.709 360.384 422.935 1.00 97.77  ? 28   TYR G OH  1 
ATOM 21852 N N   . THR F 3 28   ? 362.636 363.169 420.467 1.00 94.08  ? 29   THR G N   1 
ATOM 21853 C CA  . THR F 3 28   ? 362.086 362.118 419.613 1.00 94.08  ? 29   THR G CA  1 
ATOM 21854 C C   . THR F 3 28   ? 363.233 361.221 419.160 1.00 94.08  ? 29   THR G C   1 
ATOM 21855 O O   . THR F 3 28   ? 363.781 361.349 418.062 1.00 94.08  ? 29   THR G O   1 
ATOM 21856 C CB  . THR F 3 28   ? 361.338 362.717 418.429 1.00 94.08  ? 29   THR G CB  1 
ATOM 21857 O OG1 . THR F 3 28   ? 360.294 363.576 418.904 1.00 94.08  ? 29   THR G OG1 1 
ATOM 21858 C CG2 . THR F 3 28   ? 360.735 361.619 417.570 1.00 94.08  ? 29   THR G CG2 1 
ATOM 21859 N N   . PHE F 3 29   ? 363.592 360.281 420.036 1.00 96.60  ? 30   PHE G N   1 
ATOM 21860 C CA  . PHE F 3 29   ? 364.719 359.392 419.781 1.00 96.60  ? 30   PHE G CA  1 
ATOM 21861 C C   . PHE F 3 29   ? 364.616 358.690 418.435 1.00 96.60  ? 30   PHE G C   1 
ATOM 21862 O O   . PHE F 3 29   ? 365.641 358.268 417.888 1.00 96.60  ? 30   PHE G O   1 
ATOM 21863 C CB  . PHE F 3 29   ? 364.809 358.355 420.901 1.00 96.60  ? 30   PHE G CB  1 
ATOM 21864 C CG  . PHE F 3 29   ? 366.090 357.574 420.909 1.00 96.60  ? 30   PHE G CG  1 
ATOM 21865 C CD1 . PHE F 3 29   ? 367.195 358.039 421.600 1.00 96.60  ? 30   PHE G CD1 1 
ATOM 21866 C CD2 . PHE F 3 29   ? 366.185 356.369 420.237 1.00 96.60  ? 30   PHE G CD2 1 
ATOM 21867 C CE1 . PHE F 3 29   ? 368.374 357.320 421.616 1.00 96.60  ? 30   PHE G CE1 1 
ATOM 21868 C CE2 . PHE F 3 29   ? 367.361 355.643 420.251 1.00 96.60  ? 30   PHE G CE2 1 
ATOM 21869 C CZ  . PHE F 3 29   ? 368.457 356.120 420.940 1.00 96.60  ? 30   PHE G CZ  1 
ATOM 21870 N N   . SER F 3 30   ? 363.408 358.560 417.884 1.00 95.71  ? 35   SER G N   1 
ATOM 21871 C CA  . SER F 3 30   ? 363.231 357.821 416.641 1.00 95.71  ? 35   SER G CA  1 
ATOM 21872 C C   . SER F 3 30   ? 363.695 358.605 415.421 1.00 95.71  ? 35   SER G C   1 
ATOM 21873 O O   . SER F 3 30   ? 363.952 357.999 414.376 1.00 95.71  ? 35   SER G O   1 
ATOM 21874 C CB  . SER F 3 30   ? 361.762 357.435 416.471 1.00 95.71  ? 35   SER G CB  1 
ATOM 21875 O OG  . SER F 3 30   ? 360.935 358.585 416.451 1.00 95.71  ? 35   SER G OG  1 
ATOM 21876 N N   . TYR F 3 31   ? 363.812 359.929 415.526 1.00 94.26  ? 36   TYR G N   1 
ATOM 21877 C CA  . TYR F 3 31   ? 364.129 360.774 414.381 1.00 94.26  ? 36   TYR G CA  1 
ATOM 21878 C C   . TYR F 3 31   ? 365.449 361.519 414.537 1.00 94.26  ? 36   TYR G C   1 
ATOM 21879 O O   . TYR F 3 31   ? 365.697 362.473 413.789 1.00 94.26  ? 36   TYR G O   1 
ATOM 21880 C CB  . TYR F 3 31   ? 362.996 361.777 414.141 1.00 94.26  ? 36   TYR G CB  1 
ATOM 21881 C CG  . TYR F 3 31   ? 361.645 361.138 413.896 1.00 94.26  ? 36   TYR G CG  1 
ATOM 21882 C CD1 . TYR F 3 31   ? 361.540 359.885 413.308 1.00 94.26  ? 36   TYR G CD1 1 
ATOM 21883 C CD2 . TYR F 3 31   ? 360.475 361.791 414.254 1.00 94.26  ? 36   TYR G CD2 1 
ATOM 21884 C CE1 . TYR F 3 31   ? 360.309 359.302 413.085 1.00 94.26  ? 36   TYR G CE1 1 
ATOM 21885 C CE2 . TYR F 3 31   ? 359.239 361.216 414.035 1.00 94.26  ? 36   TYR G CE2 1 
ATOM 21886 C CZ  . TYR F 3 31   ? 359.162 359.971 413.450 1.00 94.26  ? 36   TYR G CZ  1 
ATOM 21887 O OH  . TYR F 3 31   ? 357.932 359.394 413.230 1.00 94.26  ? 36   TYR G OH  1 
ATOM 21888 N N   . TYR F 3 32   ? 366.301 361.118 415.477 1.00 93.08  ? 37   TYR G N   1 
ATOM 21889 C CA  . TYR F 3 32   ? 367.592 361.760 415.697 1.00 93.08  ? 37   TYR G CA  1 
ATOM 21890 C C   . TYR F 3 32   ? 368.693 360.717 415.589 1.00 93.08  ? 37   TYR G C   1 
ATOM 21891 O O   . TYR F 3 32   ? 368.683 359.720 416.319 1.00 93.08  ? 37   TYR G O   1 
ATOM 21892 C CB  . TYR F 3 32   ? 367.641 362.450 417.061 1.00 93.08  ? 37   TYR G CB  1 
ATOM 21893 C CG  . TYR F 3 32   ? 366.726 363.646 417.178 1.00 93.08  ? 37   TYR G CG  1 
ATOM 21894 C CD1 . TYR F 3 32   ? 366.959 364.797 416.439 1.00 93.08  ? 37   TYR G CD1 1 
ATOM 21895 C CD2 . TYR F 3 32   ? 365.636 363.630 418.035 1.00 93.08  ? 37   TYR G CD2 1 
ATOM 21896 C CE1 . TYR F 3 32   ? 366.129 365.894 416.544 1.00 93.08  ? 37   TYR G CE1 1 
ATOM 21897 C CE2 . TYR F 3 32   ? 364.798 364.722 418.148 1.00 93.08  ? 37   TYR G CE2 1 
ATOM 21898 C CZ  . TYR F 3 32   ? 365.050 365.852 417.401 1.00 93.08  ? 37   TYR G CZ  1 
ATOM 21899 O OH  . TYR F 3 32   ? 364.219 366.943 417.510 1.00 93.08  ? 37   TYR G OH  1 
ATOM 21900 N N   . TRP F 3 33   ? 369.638 360.949 414.681 1.00 87.90  ? 38   TRP G N   1 
ATOM 21901 C CA  . TRP F 3 33   ? 370.783 360.061 414.543 1.00 87.90  ? 38   TRP G CA  1 
ATOM 21902 C C   . TRP F 3 33   ? 371.559 359.976 415.851 1.00 87.90  ? 38   TRP G C   1 
ATOM 21903 O O   . TRP F 3 33   ? 371.795 360.985 416.521 1.00 87.90  ? 38   TRP G O   1 
ATOM 21904 C CB  . TRP F 3 33   ? 371.703 360.557 413.429 1.00 87.90  ? 38   TRP G CB  1 
ATOM 21905 C CG  . TRP F 3 33   ? 371.279 360.154 412.057 1.00 87.90  ? 38   TRP G CG  1 
ATOM 21906 C CD1 . TRP F 3 33   ? 370.442 360.835 411.224 1.00 87.90  ? 38   TRP G CD1 1 
ATOM 21907 C CD2 . TRP F 3 33   ? 371.681 358.977 411.349 1.00 87.90  ? 38   TRP G CD2 1 
ATOM 21908 N NE1 . TRP F 3 33   ? 370.295 360.153 410.041 1.00 87.90  ? 38   TRP G NE1 1 
ATOM 21909 C CE2 . TRP F 3 33   ? 371.046 359.009 410.093 1.00 87.90  ? 38   TRP G CE2 1 
ATOM 21910 C CE3 . TRP F 3 33   ? 372.515 357.900 411.656 1.00 87.90  ? 38   TRP G CE3 1 
ATOM 21911 C CZ2 . TRP F 3 33   ? 371.218 358.005 409.146 1.00 87.90  ? 38   TRP G CZ2 1 
ATOM 21912 C CZ3 . TRP F 3 33   ? 372.684 356.903 410.714 1.00 87.90  ? 38   TRP G CZ3 1 
ATOM 21913 C CH2 . TRP F 3 33   ? 372.039 356.963 409.474 1.00 87.90  ? 38   TRP G CH2 1 
ATOM 21914 N N   . ILE F 3 34   ? 371.962 358.760 416.208 1.00 91.81  ? 39   ILE G N   1 
ATOM 21915 C CA  . ILE F 3 34   ? 372.782 358.507 417.384 1.00 91.81  ? 39   ILE G CA  1 
ATOM 21916 C C   . ILE F 3 34   ? 374.058 357.819 416.927 1.00 91.81  ? 39   ILE G C   1 
ATOM 21917 O O   . ILE F 3 34   ? 374.086 357.159 415.883 1.00 91.81  ? 39   ILE G O   1 
ATOM 21918 C CB  . ILE F 3 34   ? 372.049 357.644 418.435 1.00 91.81  ? 39   ILE G CB  1 
ATOM 21919 C CG1 . ILE F 3 34   ? 370.612 358.134 418.640 1.00 91.81  ? 39   ILE G CG1 1 
ATOM 21920 C CG2 . ILE F 3 34   ? 372.803 357.659 419.753 1.00 91.81  ? 39   ILE G CG2 1 
ATOM 21921 C CD1 . ILE F 3 34   ? 370.503 359.542 419.184 1.00 91.81  ? 39   ILE G CD1 1 
ATOM 21922 N N   . GLY F 3 35   ? 375.117 357.973 417.712 1.00 98.28  ? 40   GLY G N   1 
ATOM 21923 C CA  . GLY F 3 35   ? 376.378 357.350 417.382 1.00 98.28  ? 40   GLY G CA  1 
ATOM 21924 C C   . GLY F 3 35   ? 377.255 357.180 418.602 1.00 98.28  ? 40   GLY G C   1 
ATOM 21925 O O   . GLY F 3 35   ? 376.824 357.395 419.737 1.00 98.28  ? 40   GLY G O   1 
ATOM 21926 N N   . TRP F 3 36   ? 378.501 356.783 418.348 1.00 104.13 ? 41   TRP G N   1 
ATOM 21927 C CA  . TRP F 3 36   ? 379.481 356.570 419.403 1.00 104.13 ? 41   TRP G CA  1 
ATOM 21928 C C   . TRP F 3 36   ? 380.829 357.119 418.961 1.00 104.13 ? 41   TRP G C   1 
ATOM 21929 O O   . TRP F 3 36   ? 381.113 357.246 417.768 1.00 104.13 ? 41   TRP G O   1 
ATOM 21930 C CB  . TRP F 3 36   ? 379.611 355.085 419.761 1.00 104.13 ? 41   TRP G CB  1 
ATOM 21931 C CG  . TRP F 3 36   ? 378.457 354.554 420.548 1.00 104.13 ? 41   TRP G CG  1 
ATOM 21932 C CD1 . TRP F 3 36   ? 377.240 354.179 420.064 1.00 104.13 ? 41   TRP G CD1 1 
ATOM 21933 C CD2 . TRP F 3 36   ? 378.414 354.332 421.962 1.00 104.13 ? 41   TRP G CD2 1 
ATOM 21934 N NE1 . TRP F 3 36   ? 376.439 353.739 421.089 1.00 104.13 ? 41   TRP G NE1 1 
ATOM 21935 C CE2 . TRP F 3 36   ? 377.136 353.823 422.265 1.00 104.13 ? 41   TRP G CE2 1 
ATOM 21936 C CE3 . TRP F 3 36   ? 379.331 354.516 423.001 1.00 104.13 ? 41   TRP G CE3 1 
ATOM 21937 C CZ2 . TRP F 3 36   ? 376.752 353.495 423.562 1.00 104.13 ? 41   TRP G CZ2 1 
ATOM 21938 C CZ3 . TRP F 3 36   ? 378.947 354.190 424.289 1.00 104.13 ? 41   TRP G CZ3 1 
ATOM 21939 C CH2 . TRP F 3 36   ? 377.669 353.686 424.558 1.00 104.13 ? 41   TRP G CH2 1 
ATOM 21940 N N   . VAL F 3 37   ? 381.662 357.442 419.948 1.00 103.09 ? 42   VAL G N   1 
ATOM 21941 C CA  . VAL F 3 37   ? 382.989 358.000 419.722 1.00 103.09 ? 42   VAL G CA  1 
ATOM 21942 C C   . VAL F 3 37   ? 383.978 357.275 420.624 1.00 103.09 ? 42   VAL G C   1 
ATOM 21943 O O   . VAL F 3 37   ? 383.668 356.971 421.781 1.00 103.09 ? 42   VAL G O   1 
ATOM 21944 C CB  . VAL F 3 37   ? 383.020 359.518 419.994 1.00 103.09 ? 42   VAL G CB  1 
ATOM 21945 C CG1 . VAL F 3 37   ? 384.448 360.044 419.929 1.00 103.09 ? 42   VAL G CG1 1 
ATOM 21946 C CG2 . VAL F 3 37   ? 382.118 360.252 419.004 1.00 103.09 ? 42   VAL G CG2 1 
ATOM 21947 N N   . ARG F 3 38   ? 385.166 357.000 420.093 1.00 107.00 ? 43   ARG G N   1 
ATOM 21948 C CA  . ARG F 3 38   ? 386.216 356.308 420.826 1.00 107.00 ? 43   ARG G CA  1 
ATOM 21949 C C   . ARG F 3 38   ? 387.298 357.294 421.246 1.00 107.00 ? 43   ARG G C   1 
ATOM 21950 O O   . ARG F 3 38   ? 387.611 358.238 420.514 1.00 107.00 ? 43   ARG G O   1 
ATOM 21951 C CB  . ARG F 3 38   ? 386.830 355.192 419.976 1.00 107.00 ? 43   ARG G CB  1 
ATOM 21952 C CG  . ARG F 3 38   ? 388.028 354.497 420.613 1.00 107.00 ? 43   ARG G CG  1 
ATOM 21953 C CD  . ARG F 3 38   ? 388.651 353.483 419.670 1.00 107.00 ? 43   ARG G CD  1 
ATOM 21954 N NE  . ARG F 3 38   ? 387.746 352.376 419.372 1.00 107.00 ? 43   ARG G NE  1 
ATOM 21955 C CZ  . ARG F 3 38   ? 387.616 351.285 420.122 1.00 107.00 ? 43   ARG G CZ  1 
ATOM 21956 N NH1 . ARG F 3 38   ? 386.766 350.334 419.763 1.00 107.00 ? 43   ARG G NH1 1 
ATOM 21957 N NH2 . ARG F 3 38   ? 388.330 351.142 421.231 1.00 107.00 ? 43   ARG G NH2 1 
ATOM 21958 N N   . GLN F 3 39   ? 387.867 357.066 422.428 1.00 110.80 ? 44   GLN G N   1 
ATOM 21959 C CA  . GLN F 3 39   ? 388.945 357.910 422.939 1.00 110.80 ? 44   GLN G CA  1 
ATOM 21960 C C   . GLN F 3 39   ? 389.774 357.081 423.908 1.00 110.80 ? 44   GLN G C   1 
ATOM 21961 O O   . GLN F 3 39   ? 389.336 356.821 425.033 1.00 110.80 ? 44   GLN G O   1 
ATOM 21962 C CB  . GLN F 3 39   ? 388.392 359.158 423.621 1.00 110.80 ? 44   GLN G CB  1 
ATOM 21963 C CG  . GLN F 3 39   ? 389.466 360.089 424.162 1.00 110.80 ? 44   GLN G CG  1 
ATOM 21964 C CD  . GLN F 3 39   ? 388.892 361.334 424.806 1.00 110.80 ? 44   GLN G CD  1 
ATOM 21965 O OE1 . GLN F 3 39   ? 387.675 361.502 424.886 1.00 110.80 ? 44   GLN G OE1 1 
ATOM 21966 N NE2 . GLN F 3 39   ? 389.769 362.217 425.271 1.00 110.80 ? 44   GLN G NE2 1 
ATOM 21967 N N   . MET F 3 40   ? 390.962 356.672 423.477 1.00 112.50 ? 45   MET G N   1 
ATOM 21968 C CA  . MET F 3 40   ? 391.854 355.911 424.333 1.00 112.50 ? 45   MET G CA  1 
ATOM 21969 C C   . MET F 3 40   ? 392.535 356.832 425.340 1.00 112.50 ? 45   MET G C   1 
ATOM 21970 O O   . MET F 3 40   ? 392.569 358.051 425.159 1.00 112.50 ? 45   MET G O   1 
ATOM 21971 C CB  . MET F 3 40   ? 392.902 355.190 423.492 1.00 112.50 ? 45   MET G CB  1 
ATOM 21972 C CG  . MET F 3 40   ? 392.322 354.271 422.429 1.00 112.50 ? 45   MET G CG  1 
ATOM 21973 S SD  . MET F 3 40   ? 393.588 353.433 421.455 1.00 112.50 ? 45   MET G SD  1 
ATOM 21974 C CE  . MET F 3 40   ? 394.382 352.431 422.709 1.00 112.50 ? 45   MET G CE  1 
ATOM 21975 N N   . PRO F 3 41   ? 393.081 356.274 426.419 1.00 110.83 ? 46   PRO G N   1 
ATOM 21976 C CA  . PRO F 3 41   ? 393.779 357.111 427.402 1.00 110.83 ? 46   PRO G CA  1 
ATOM 21977 C C   . PRO F 3 41   ? 394.913 357.891 426.754 1.00 110.83 ? 46   PRO G C   1 
ATOM 21978 O O   . PRO F 3 41   ? 395.785 357.322 426.093 1.00 110.83 ? 46   PRO G O   1 
ATOM 21979 C CB  . PRO F 3 41   ? 394.299 356.098 428.428 1.00 110.83 ? 46   PRO G CB  1 
ATOM 21980 C CG  . PRO F 3 41   ? 393.411 354.911 428.278 1.00 110.83 ? 46   PRO G CG  1 
ATOM 21981 C CD  . PRO F 3 41   ? 393.045 354.859 426.826 1.00 110.83 ? 46   PRO G CD  1 
ATOM 21982 N N   . GLY F 3 42   ? 394.894 359.209 426.949 1.00 110.56 ? 47   GLY G N   1 
ATOM 21983 C CA  . GLY F 3 42   ? 395.887 360.084 426.365 1.00 110.56 ? 47   GLY G CA  1 
ATOM 21984 C C   . GLY F 3 42   ? 395.691 360.386 424.897 1.00 110.56 ? 47   GLY G C   1 
ATOM 21985 O O   . GLY F 3 42   ? 396.389 361.258 424.364 1.00 110.56 ? 47   GLY G O   1 
ATOM 21986 N N   . LYS F 3 43   ? 394.774 359.701 424.224 1.00 109.31 ? 48   LYS G N   1 
ATOM 21987 C CA  . LYS F 3 43   ? 394.498 359.924 422.814 1.00 109.31 ? 48   LYS G CA  1 
ATOM 21988 C C   . LYS F 3 43   ? 393.271 360.816 422.650 1.00 109.31 ? 48   LYS G C   1 
ATOM 21989 O O   . LYS F 3 43   ? 392.563 361.132 423.608 1.00 109.31 ? 48   LYS G O   1 
ATOM 21990 C CB  . LYS F 3 43   ? 394.288 358.592 422.087 1.00 109.31 ? 48   LYS G CB  1 
ATOM 21991 C CG  . LYS F 3 43   ? 395.561 357.787 421.854 1.00 109.31 ? 48   LYS G CG  1 
ATOM 21992 C CD  . LYS F 3 43   ? 396.148 357.253 423.150 1.00 109.31 ? 48   LYS G CD  1 
ATOM 21993 C CE  . LYS F 3 43   ? 397.289 356.285 422.884 1.00 109.31 ? 48   LYS G CE  1 
ATOM 21994 N NZ  . LYS F 3 43   ? 398.400 356.923 422.125 1.00 109.31 ? 48   LYS G NZ  1 
ATOM 21995 N N   . GLY F 3 44   ? 393.026 361.220 421.409 1.00 106.91 ? 49   GLY G N   1 
ATOM 21996 C CA  . GLY F 3 44   ? 391.902 362.068 421.073 1.00 106.91 ? 49   GLY G CA  1 
ATOM 21997 C C   . GLY F 3 44   ? 390.653 361.273 420.760 1.00 106.91 ? 49   GLY G C   1 
ATOM 21998 O O   . GLY F 3 44   ? 390.544 360.082 421.063 1.00 106.91 ? 49   GLY G O   1 
ATOM 21999 N N   . LEU F 3 45   ? 389.695 361.953 420.138 1.00 104.02 ? 50   LEU G N   1 
ATOM 22000 C CA  . LEU F 3 45   ? 388.425 361.335 419.792 1.00 104.02 ? 50   LEU G CA  1 
ATOM 22001 C C   . LEU F 3 45   ? 388.530 360.588 418.468 1.00 104.02 ? 50   LEU G C   1 
ATOM 22002 O O   . LEU F 3 45   ? 389.326 360.937 417.591 1.00 104.02 ? 50   LEU G O   1 
ATOM 22003 C CB  . LEU F 3 45   ? 387.326 362.393 419.705 1.00 104.02 ? 50   LEU G CB  1 
ATOM 22004 C CG  . LEU F 3 45   ? 387.131 363.255 420.953 1.00 104.02 ? 50   LEU G CG  1 
ATOM 22005 C CD1 . LEU F 3 45   ? 386.056 364.305 420.716 1.00 104.02 ? 50   LEU G CD1 1 
ATOM 22006 C CD2 . LEU F 3 45   ? 386.784 362.395 422.158 1.00 104.02 ? 50   LEU G CD2 1 
ATOM 22007 N N   . GLU F 3 46   ? 387.711 359.547 418.331 1.00 103.81 ? 51   GLU G N   1 
ATOM 22008 C CA  . GLU F 3 46   ? 387.663 358.745 417.116 1.00 103.81 ? 51   GLU G CA  1 
ATOM 22009 C C   . GLU F 3 46   ? 386.227 358.321 416.857 1.00 103.81 ? 51   GLU G C   1 
ATOM 22010 O O   . GLU F 3 46   ? 385.565 357.782 417.748 1.00 103.81 ? 51   GLU G O   1 
ATOM 22011 C CB  . GLU F 3 46   ? 388.568 357.514 417.227 1.00 103.81 ? 51   GLU G CB  1 
ATOM 22012 C CG  . GLU F 3 46   ? 390.048 357.842 417.305 1.00 103.81 ? 51   GLU G CG  1 
ATOM 22013 C CD  . GLU F 3 46   ? 390.914 356.604 417.423 1.00 103.81 ? 51   GLU G CD  1 
ATOM 22014 O OE1 . GLU F 3 46   ? 390.356 355.488 417.464 1.00 103.81 ? 51   GLU G OE1 1 
ATOM 22015 O OE2 . GLU F 3 46   ? 392.154 356.747 417.476 1.00 103.81 ? 51   GLU G OE2 1 
ATOM 22016 N N   . TRP F 3 47   ? 385.756 358.559 415.636 1.00 97.21  ? 52   TRP G N   1 
ATOM 22017 C CA  . TRP F 3 47   ? 384.373 358.264 415.287 1.00 97.21  ? 52   TRP G CA  1 
ATOM 22018 C C   . TRP F 3 47   ? 384.176 356.763 415.126 1.00 97.21  ? 52   TRP G C   1 
ATOM 22019 O O   . TRP F 3 47   ? 384.905 356.106 414.377 1.00 97.21  ? 52   TRP G O   1 
ATOM 22020 C CB  . TRP F 3 47   ? 383.998 358.994 414.000 1.00 97.21  ? 52   TRP G CB  1 
ATOM 22021 C CG  . TRP F 3 47   ? 382.559 358.873 413.619 1.00 97.21  ? 52   TRP G CG  1 
ATOM 22022 C CD1 . TRP F 3 47   ? 381.486 359.332 414.321 1.00 97.21  ? 52   TRP G CD1 1 
ATOM 22023 C CD2 . TRP F 3 47   ? 382.035 358.275 412.428 1.00 97.21  ? 52   TRP G CD2 1 
ATOM 22024 N NE1 . TRP F 3 47   ? 380.323 359.049 413.648 1.00 97.21  ? 52   TRP G NE1 1 
ATOM 22025 C CE2 . TRP F 3 47   ? 380.633 358.400 412.482 1.00 97.21  ? 52   TRP G CE2 1 
ATOM 22026 C CE3 . TRP F 3 47   ? 382.614 357.643 411.325 1.00 97.21  ? 52   TRP G CE3 1 
ATOM 22027 C CZ2 . TRP F 3 47   ? 379.802 357.914 411.475 1.00 97.21  ? 52   TRP G CZ2 1 
ATOM 22028 C CZ3 . TRP F 3 47   ? 381.788 357.161 410.327 1.00 97.21  ? 52   TRP G CZ3 1 
ATOM 22029 C CH2 . TRP F 3 47   ? 380.397 357.299 410.409 1.00 97.21  ? 52   TRP G CH2 1 
ATOM 22030 N N   . MET F 3 48   ? 383.186 356.220 415.835 1.00 100.66 ? 53   MET G N   1 
ATOM 22031 C CA  . MET F 3 48   ? 382.896 354.790 415.786 1.00 100.66 ? 53   MET G CA  1 
ATOM 22032 C C   . MET F 3 48   ? 381.811 354.472 414.761 1.00 100.66 ? 53   MET G C   1 
ATOM 22033 O O   . MET F 3 48   ? 382.041 353.706 413.820 1.00 100.66 ? 53   MET G O   1 
ATOM 22034 C CB  . MET F 3 48   ? 382.479 354.299 417.176 1.00 100.66 ? 53   MET G CB  1 
ATOM 22035 C CG  . MET F 3 48   ? 383.613 354.258 418.183 1.00 100.66 ? 53   MET G CG  1 
ATOM 22036 S SD  . MET F 3 48   ? 384.910 353.087 417.735 1.00 100.66 ? 53   MET G SD  1 
ATOM 22037 C CE  . MET F 3 48   ? 384.009 351.541 417.806 1.00 100.66 ? 53   MET G CE  1 
ATOM 22038 N N   . GLY F 3 49   ? 380.631 355.050 414.931 1.00 97.18  ? 54   GLY G N   1 
ATOM 22039 C CA  . GLY F 3 49   ? 379.532 354.787 414.021 1.00 97.18  ? 54   GLY G CA  1 
ATOM 22040 C C   . GLY F 3 49   ? 378.281 355.484 414.505 1.00 97.18  ? 54   GLY G C   1 
ATOM 22041 O O   . GLY F 3 49   ? 378.203 355.956 415.644 1.00 97.18  ? 54   GLY G O   1 
ATOM 22042 N N   . ILE F 3 50   ? 377.292 355.538 413.612 1.00 94.45  ? 55   ILE G N   1 
ATOM 22043 C CA  . ILE F 3 50   ? 376.029 356.209 413.883 1.00 94.45  ? 55   ILE G CA  1 
ATOM 22044 C C   . ILE F 3 50   ? 374.881 355.258 413.574 1.00 94.45  ? 55   ILE G C   1 
ATOM 22045 O O   . ILE F 3 50   ? 375.018 354.305 412.803 1.00 94.45  ? 55   ILE G O   1 
ATOM 22046 C CB  . ILE F 3 50   ? 375.876 357.513 413.071 1.00 94.45  ? 55   ILE G CB  1 
ATOM 22047 C CG1 . ILE F 3 50   ? 376.078 357.237 411.579 1.00 94.45  ? 55   ILE G CG1 1 
ATOM 22048 C CG2 . ILE F 3 50   ? 376.859 358.561 413.568 1.00 94.45  ? 55   ILE G CG2 1 
ATOM 22049 C CD1 . ILE F 3 50   ? 375.906 358.457 410.699 1.00 94.45  ? 55   ILE G CD1 1 
ATOM 22050 N N   . ILE F 3 51   ? 373.734 355.534 414.193 1.00 94.71  ? 56   ILE G N   1 
ATOM 22051 C CA  . ILE F 3 51   ? 372.528 354.738 414.013 1.00 94.71  ? 56   ILE G CA  1 
ATOM 22052 C C   . ILE F 3 51   ? 371.332 355.674 413.924 1.00 94.71  ? 56   ILE G C   1 
ATOM 22053 O O   . ILE F 3 51   ? 371.292 356.724 414.571 1.00 94.71  ? 56   ILE G O   1 
ATOM 22054 C CB  . ILE F 3 51   ? 372.333 353.724 415.159 1.00 94.71  ? 56   ILE G CB  1 
ATOM 22055 C CG1 . ILE F 3 51   ? 372.181 354.456 416.495 1.00 94.71  ? 56   ILE G CG1 1 
ATOM 22056 C CG2 . ILE F 3 51   ? 373.503 352.755 415.210 1.00 94.71  ? 56   ILE G CG2 1 
ATOM 22057 C CD1 . ILE F 3 51   ? 372.076 353.537 417.690 1.00 94.71  ? 56   ILE G CD1 1 
ATOM 22058 N N   . TYR F 3 52   ? 370.354 355.286 413.107 1.00 90.43  ? 57   TYR G N   1 
ATOM 22059 C CA  . TYR F 3 52   ? 369.098 356.020 412.988 1.00 90.43  ? 57   TYR G CA  1 
ATOM 22060 C C   . TYR F 3 52   ? 368.000 355.224 413.681 1.00 90.43  ? 57   TYR G C   1 
ATOM 22061 O O   . TYR F 3 52   ? 367.424 354.307 413.076 1.00 90.43  ? 57   TYR G O   1 
ATOM 22062 C CB  . TYR F 3 52   ? 368.742 356.262 411.520 1.00 90.43  ? 57   TYR G CB  1 
ATOM 22063 C CG  . TYR F 3 52   ? 367.539 357.157 411.330 1.00 90.43  ? 57   TYR G CG  1 
ATOM 22064 C CD1 . TYR F 3 52   ? 367.615 358.517 411.596 1.00 90.43  ? 57   TYR G CD1 1 
ATOM 22065 C CD2 . TYR F 3 52   ? 366.329 356.645 410.883 1.00 90.43  ? 57   TYR G CD2 1 
ATOM 22066 C CE1 . TYR F 3 52   ? 366.520 359.341 411.426 1.00 90.43  ? 57   TYR G CE1 1 
ATOM 22067 C CE2 . TYR F 3 52   ? 365.228 357.462 410.709 1.00 90.43  ? 57   TYR G CE2 1 
ATOM 22068 C CZ  . TYR F 3 52   ? 365.330 358.809 410.982 1.00 90.43  ? 57   TYR G CZ  1 
ATOM 22069 O OH  . TYR F 3 52   ? 364.238 359.627 410.810 1.00 90.43  ? 57   TYR G OH  1 
ATOM 22070 N N   . PRO F 3 53   ? 367.669 355.529 414.943 1.00 93.73  ? 58   PRO G N   1 
ATOM 22071 C CA  . PRO F 3 53   ? 366.714 354.692 415.684 1.00 93.73  ? 58   PRO G CA  1 
ATOM 22072 C C   . PRO F 3 53   ? 365.377 354.514 414.983 1.00 93.73  ? 58   PRO G C   1 
ATOM 22073 O O   . PRO F 3 53   ? 364.639 353.570 415.283 1.00 93.73  ? 58   PRO G O   1 
ATOM 22074 C CB  . PRO F 3 53   ? 366.550 355.446 417.008 1.00 93.73  ? 58   PRO G CB  1 
ATOM 22075 C CG  . PRO F 3 53   ? 367.813 356.209 417.160 1.00 93.73  ? 58   PRO G CG  1 
ATOM 22076 C CD  . PRO F 3 53   ? 368.203 356.618 415.778 1.00 93.73  ? 58   PRO G CD  1 
ATOM 22077 N N   . GLY F 3 54   ? 365.049 355.415 414.058 1.00 94.00  ? 59   GLY G N   1 
ATOM 22078 C CA  . GLY F 3 54   ? 363.813 355.267 413.310 1.00 94.00  ? 59   GLY G CA  1 
ATOM 22079 C C   . GLY F 3 54   ? 363.709 353.921 412.619 1.00 94.00  ? 59   GLY G C   1 
ATOM 22080 O O   . GLY F 3 54   ? 362.619 353.358 412.495 1.00 94.00  ? 59   GLY G O   1 
ATOM 22081 N N   . ASP F 3 55   ? 364.837 353.387 412.166 1.00 96.59  ? 62   ASP G N   1 
ATOM 22082 C CA  . ASP F 3 55   ? 364.867 352.104 411.477 1.00 96.59  ? 62   ASP G CA  1 
ATOM 22083 C C   . ASP F 3 55   ? 366.215 351.449 411.760 1.00 96.59  ? 62   ASP G C   1 
ATOM 22084 O O   . ASP F 3 55   ? 366.918 351.828 412.702 1.00 96.59  ? 62   ASP G O   1 
ATOM 22085 C CB  . ASP F 3 55   ? 364.597 352.297 409.976 1.00 96.59  ? 62   ASP G CB  1 
ATOM 22086 C CG  . ASP F 3 55   ? 365.756 352.948 409.257 1.00 96.59  ? 62   ASP G CG  1 
ATOM 22087 O OD1 . ASP F 3 55   ? 366.741 352.240 408.961 1.00 96.59  ? 62   ASP G OD1 1 
ATOM 22088 O OD2 . ASP F 3 55   ? 365.686 354.166 408.991 1.00 96.59  ? 62   ASP G OD2 1 
ATOM 22089 N N   . SER F 3 56   ? 366.572 350.454 410.952 1.00 110.10 ? 63   SER G N   1 
ATOM 22090 C CA  . SER F 3 56   ? 367.833 349.741 411.097 1.00 110.10 ? 63   SER G CA  1 
ATOM 22091 C C   . SER F 3 56   ? 368.977 350.400 410.335 1.00 110.10 ? 63   SER G C   1 
ATOM 22092 O O   . SER F 3 56   ? 370.031 349.778 410.169 1.00 110.10 ? 63   SER G O   1 
ATOM 22093 C CB  . SER F 3 56   ? 367.673 348.293 410.629 1.00 110.10 ? 63   SER G CB  1 
ATOM 22094 O OG  . SER F 3 56   ? 366.677 347.624 411.380 1.00 110.10 ? 63   SER G OG  1 
ATOM 22095 N N   . ASP F 3 57   ? 368.796 351.632 409.867 1.00 96.43  ? 64   ASP G N   1 
ATOM 22096 C CA  . ASP F 3 57   ? 369.857 352.325 409.148 1.00 96.43  ? 64   ASP G CA  1 
ATOM 22097 C C   . ASP F 3 57   ? 371.006 352.621 410.102 1.00 96.43  ? 64   ASP G C   1 
ATOM 22098 O O   . ASP F 3 57   ? 370.823 353.309 411.112 1.00 96.43  ? 64   ASP G O   1 
ATOM 22099 C CB  . ASP F 3 57   ? 369.326 353.614 408.528 1.00 96.43  ? 64   ASP G CB  1 
ATOM 22100 C CG  . ASP F 3 57   ? 370.372 354.341 407.704 1.00 96.43  ? 64   ASP G CG  1 
ATOM 22101 O OD1 . ASP F 3 57   ? 371.478 353.790 407.519 1.00 96.43  ? 64   ASP G OD1 1 
ATOM 22102 O OD2 . ASP F 3 57   ? 370.088 355.465 407.239 1.00 96.43  ? 64   ASP G OD2 1 
ATOM 22103 N N   . THR F 3 58   ? 372.189 352.100 409.786 1.00 95.37  ? 65   THR G N   1 
ATOM 22104 C CA  . THR F 3 58   ? 373.358 352.264 410.635 1.00 95.37  ? 65   THR G CA  1 
ATOM 22105 C C   . THR F 3 58   ? 374.601 352.392 409.771 1.00 95.37  ? 65   THR G C   1 
ATOM 22106 O O   . THR F 3 58   ? 374.850 351.555 408.899 1.00 95.37  ? 65   THR G O   1 
ATOM 22107 C CB  . THR F 3 58   ? 373.520 351.083 411.600 1.00 95.37  ? 65   THR G CB  1 
ATOM 22108 O OG1 . THR F 3 58   ? 373.739 349.880 410.854 1.00 95.37  ? 65   THR G OG1 1 
ATOM 22109 C CG2 . THR F 3 58   ? 372.279 350.922 412.460 1.00 95.37  ? 65   THR G CG2 1 
ATOM 22110 N N   . ARG F 3 59   ? 375.373 353.445 410.018 1.00 93.12  ? 66   ARG G N   1 
ATOM 22111 C CA  . ARG F 3 59   ? 376.651 353.667 409.360 1.00 93.12  ? 66   ARG G CA  1 
ATOM 22112 C C   . ARG F 3 59   ? 377.767 353.533 410.384 1.00 93.12  ? 66   ARG G C   1 
ATOM 22113 O O   . ARG F 3 59   ? 377.712 354.139 411.460 1.00 93.12  ? 66   ARG G O   1 
ATOM 22114 C CB  . ARG F 3 59   ? 376.711 355.046 408.703 1.00 93.12  ? 66   ARG G CB  1 
ATOM 22115 C CG  . ARG F 3 59   ? 375.867 355.179 407.448 1.00 93.12  ? 66   ARG G CG  1 
ATOM 22116 C CD  . ARG F 3 59   ? 376.026 356.557 406.822 1.00 93.12  ? 66   ARG G CD  1 
ATOM 22117 N NE  . ARG F 3 59   ? 375.340 356.664 405.536 1.00 93.12  ? 66   ARG G NE  1 
ATOM 22118 C CZ  . ARG F 3 59   ? 374.049 356.946 405.392 1.00 93.12  ? 66   ARG G CZ  1 
ATOM 22119 N NH1 . ARG F 3 59   ? 373.522 357.022 404.178 1.00 93.12  ? 66   ARG G NH1 1 
ATOM 22120 N NH2 . ARG F 3 59   ? 373.280 357.149 406.455 1.00 93.12  ? 66   ARG G NH2 1 
ATOM 22121 N N   . TYR F 3 60   ? 378.779 352.742 410.044 1.00 99.36  ? 67   TYR G N   1 
ATOM 22122 C CA  . TYR F 3 60   ? 379.893 352.461 410.934 1.00 99.36  ? 67   TYR G CA  1 
ATOM 22123 C C   . TYR F 3 60   ? 381.174 353.044 410.356 1.00 99.36  ? 67   TYR G C   1 
ATOM 22124 O O   . TYR F 3 60   ? 381.318 353.189 409.138 1.00 99.36  ? 67   TYR G O   1 
ATOM 22125 C CB  . TYR F 3 60   ? 380.061 350.951 411.153 1.00 99.36  ? 67   TYR G CB  1 
ATOM 22126 C CG  . TYR F 3 60   ? 378.831 350.272 411.712 1.00 99.36  ? 67   TYR G CG  1 
ATOM 22127 C CD1 . TYR F 3 60   ? 377.852 349.763 410.869 1.00 99.36  ? 67   TYR G CD1 1 
ATOM 22128 C CD2 . TYR F 3 60   ? 378.649 350.137 413.081 1.00 99.36  ? 67   TYR G CD2 1 
ATOM 22129 C CE1 . TYR F 3 60   ? 376.726 349.142 411.375 1.00 99.36  ? 67   TYR G CE1 1 
ATOM 22130 C CE2 . TYR F 3 60   ? 377.528 349.517 413.596 1.00 99.36  ? 67   TYR G CE2 1 
ATOM 22131 C CZ  . TYR F 3 60   ? 376.570 349.021 412.739 1.00 99.36  ? 67   TYR G CZ  1 
ATOM 22132 O OH  . TYR F 3 60   ? 375.452 348.404 413.250 1.00 99.36  ? 67   TYR G OH  1 
ATOM 22133 N N   . SER F 3 61   ? 382.102 353.384 411.245 1.00 99.62  ? 68   SER G N   1 
ATOM 22134 C CA  . SER F 3 61   ? 383.392 353.889 410.811 1.00 99.62  ? 68   SER G CA  1 
ATOM 22135 C C   . SER F 3 61   ? 384.099 352.839 409.955 1.00 99.62  ? 68   SER G C   1 
ATOM 22136 O O   . SER F 3 61   ? 383.933 351.635 410.173 1.00 99.62  ? 68   SER G O   1 
ATOM 22137 C CB  . SER F 3 61   ? 384.254 354.251 412.019 1.00 99.62  ? 68   SER G CB  1 
ATOM 22138 O OG  . SER F 3 61   ? 385.565 354.618 411.631 1.00 99.62  ? 68   SER G OG  1 
ATOM 22139 N N   . PRO F 3 62   ? 384.891 353.265 408.967 1.00 95.06  ? 69   PRO G N   1 
ATOM 22140 C CA  . PRO F 3 62   ? 385.572 352.272 408.117 1.00 95.06  ? 69   PRO G CA  1 
ATOM 22141 C C   . PRO F 3 62   ? 386.473 351.336 408.901 1.00 95.06  ? 69   PRO G C   1 
ATOM 22142 O O   . PRO F 3 62   ? 386.489 350.126 408.642 1.00 95.06  ? 69   PRO G O   1 
ATOM 22143 C CB  . PRO F 3 62   ? 386.356 353.147 407.129 1.00 95.06  ? 69   PRO G CB  1 
ATOM 22144 C CG  . PRO F 3 62   ? 386.513 354.455 407.816 1.00 95.06  ? 69   PRO G CG  1 
ATOM 22145 C CD  . PRO F 3 62   ? 385.253 354.641 408.596 1.00 95.06  ? 69   PRO G CD  1 
ATOM 22146 N N   . SER F 3 63   ? 387.234 351.866 409.859 1.00 97.98  ? 70   SER G N   1 
ATOM 22147 C CA  . SER F 3 63   ? 388.099 351.029 410.680 1.00 97.98  ? 70   SER G CA  1 
ATOM 22148 C C   . SER F 3 63   ? 387.334 350.245 411.738 1.00 97.98  ? 70   SER G C   1 
ATOM 22149 O O   . SER F 3 63   ? 387.908 349.327 412.334 1.00 97.98  ? 70   SER G O   1 
ATOM 22150 C CB  . SER F 3 63   ? 389.170 351.890 411.349 1.00 97.98  ? 70   SER G CB  1 
ATOM 22151 O OG  . SER F 3 63   ? 388.585 352.960 412.068 1.00 97.98  ? 70   SER G OG  1 
ATOM 22152 N N   . PHE F 3 64   ? 386.067 350.579 411.988 1.00 100.60 ? 71   PHE G N   1 
ATOM 22153 C CA  . PHE F 3 64   ? 385.237 349.871 412.957 1.00 100.60 ? 71   PHE G CA  1 
ATOM 22154 C C   . PHE F 3 64   ? 383.978 349.305 412.307 1.00 100.60 ? 71   PHE G C   1 
ATOM 22155 O O   . PHE F 3 64   ? 382.916 349.264 412.930 1.00 100.60 ? 71   PHE G O   1 
ATOM 22156 C CB  . PHE F 3 64   ? 384.862 350.789 414.119 1.00 100.60 ? 71   PHE G CB  1 
ATOM 22157 C CG  . PHE F 3 64   ? 386.042 351.350 414.854 1.00 100.60 ? 71   PHE G CG  1 
ATOM 22158 C CD1 . PHE F 3 64   ? 386.719 350.589 415.791 1.00 100.60 ? 71   PHE G CD1 1 
ATOM 22159 C CD2 . PHE F 3 64   ? 386.469 352.643 414.614 1.00 100.60 ? 71   PHE G CD2 1 
ATOM 22160 C CE1 . PHE F 3 64   ? 387.805 351.106 416.470 1.00 100.60 ? 71   PHE G CE1 1 
ATOM 22161 C CE2 . PHE F 3 64   ? 387.554 353.166 415.290 1.00 100.60 ? 71   PHE G CE2 1 
ATOM 22162 C CZ  . PHE F 3 64   ? 388.222 352.396 416.220 1.00 100.60 ? 71   PHE G CZ  1 
ATOM 22163 N N   . GLN F 3 65   ? 384.085 348.860 411.053 1.00 100.90 ? 72   GLN G N   1 
ATOM 22164 C CA  . GLN F 3 65   ? 382.912 348.347 410.351 1.00 100.90 ? 72   GLN G CA  1 
ATOM 22165 C C   . GLN F 3 65   ? 382.326 347.134 411.061 1.00 100.90 ? 72   GLN G C   1 
ATOM 22166 O O   . GLN F 3 65   ? 381.103 347.024 411.210 1.00 100.90 ? 72   GLN G O   1 
ATOM 22167 C CB  . GLN F 3 65   ? 383.277 347.991 408.909 1.00 100.90 ? 72   GLN G CB  1 
ATOM 22168 C CG  . GLN F 3 65   ? 383.453 349.192 407.990 1.00 100.90 ? 72   GLN G CG  1 
ATOM 22169 C CD  . GLN F 3 65   ? 382.192 350.031 407.840 1.00 100.90 ? 72   GLN G CD  1 
ATOM 22170 O OE1 . GLN F 3 65   ? 382.267 351.242 407.636 1.00 100.90 ? 72   GLN G OE1 1 
ATOM 22171 N NE2 . GLN F 3 65   ? 381.030 349.390 407.931 1.00 100.90 ? 72   GLN G NE2 1 
ATOM 22172 N N   . GLY F 3 66   ? 383.179 346.215 411.506 1.00 97.94  ? 74   GLY G N   1 
ATOM 22173 C CA  . GLY F 3 66   ? 382.716 344.985 412.115 1.00 97.94  ? 74   GLY G CA  1 
ATOM 22174 C C   . GLY F 3 66   ? 383.316 344.732 413.481 1.00 97.94  ? 74   GLY G C   1 
ATOM 22175 O O   . GLY F 3 66   ? 382.947 343.769 414.159 1.00 97.94  ? 74   GLY G O   1 
ATOM 22176 N N   . GLN F 3 67   ? 384.246 345.593 413.899 1.00 99.70  ? 75   GLN G N   1 
ATOM 22177 C CA  . GLN F 3 67   ? 384.856 345.439 415.212 1.00 99.70  ? 75   GLN G CA  1 
ATOM 22178 C C   . GLN F 3 67   ? 383.839 345.582 416.335 1.00 99.70  ? 75   GLN G C   1 
ATOM 22179 O O   . GLN F 3 67   ? 384.123 345.183 417.470 1.00 99.70  ? 75   GLN G O   1 
ATOM 22180 C CB  . GLN F 3 67   ? 385.976 346.463 415.391 1.00 99.70  ? 75   GLN G CB  1 
ATOM 22181 C CG  . GLN F 3 67   ? 387.063 346.380 414.334 1.00 99.70  ? 75   GLN G CG  1 
ATOM 22182 C CD  . GLN F 3 67   ? 388.191 347.361 414.580 1.00 99.70  ? 75   GLN G CD  1 
ATOM 22183 O OE1 . GLN F 3 67   ? 388.247 348.011 415.623 1.00 99.70  ? 75   GLN G OE1 1 
ATOM 22184 N NE2 . GLN F 3 67   ? 389.099 347.473 413.617 1.00 99.70  ? 75   GLN G NE2 1 
ATOM 22185 N N   . VAL F 3 68   ? 382.662 346.139 416.045 1.00 104.43 ? 76   VAL G N   1 
ATOM 22186 C CA  . VAL F 3 68   ? 381.612 346.318 417.039 1.00 104.43 ? 76   VAL G CA  1 
ATOM 22187 C C   . VAL F 3 68   ? 380.284 346.436 416.308 1.00 104.43 ? 76   VAL G C   1 
ATOM 22188 O O   . VAL F 3 68   ? 380.233 346.746 415.116 1.00 104.43 ? 76   VAL G O   1 
ATOM 22189 C CB  . VAL F 3 68   ? 381.860 347.561 417.927 1.00 104.43 ? 76   VAL G CB  1 
ATOM 22190 C CG1 . VAL F 3 68   ? 381.626 348.836 417.134 1.00 104.43 ? 76   VAL G CG1 1 
ATOM 22191 C CG2 . VAL F 3 68   ? 380.979 347.524 419.166 1.00 104.43 ? 76   VAL G CG2 1 
ATOM 22192 N N   . THR F 3 69   ? 379.200 346.179 417.034 1.00 104.57 ? 77   THR G N   1 
ATOM 22193 C CA  . THR F 3 69   ? 377.850 346.279 416.500 1.00 104.57 ? 77   THR G CA  1 
ATOM 22194 C C   . THR F 3 69   ? 377.052 347.235 417.370 1.00 104.57 ? 77   THR G C   1 
ATOM 22195 O O   . THR F 3 69   ? 377.049 347.106 418.598 1.00 104.57 ? 77   THR G O   1 
ATOM 22196 C CB  . THR F 3 69   ? 377.164 344.911 416.453 1.00 104.57 ? 77   THR G CB  1 
ATOM 22197 O OG1 . THR F 3 69   ? 377.156 344.331 417.763 1.00 104.57 ? 77   THR G OG1 1 
ATOM 22198 C CG2 . THR F 3 69   ? 377.890 343.983 415.490 1.00 104.57 ? 77   THR G CG2 1 
ATOM 22199 N N   . ILE F 3 70   ? 376.378 348.188 416.734 1.00 99.75  ? 78   ILE G N   1 
ATOM 22200 C CA  . ILE F 3 70   ? 375.593 349.204 417.423 1.00 99.75  ? 78   ILE G CA  1 
ATOM 22201 C C   . ILE F 3 70   ? 374.120 348.899 417.199 1.00 99.75  ? 78   ILE G C   1 
ATOM 22202 O O   . ILE F 3 70   ? 373.697 348.645 416.065 1.00 99.75  ? 78   ILE G O   1 
ATOM 22203 C CB  . ILE F 3 70   ? 375.942 350.619 416.930 1.00 99.75  ? 78   ILE G CB  1 
ATOM 22204 C CG1 . ILE F 3 70   ? 377.456 350.835 416.957 1.00 99.75  ? 78   ILE G CG1 1 
ATOM 22205 C CG2 . ILE F 3 70   ? 375.253 351.662 417.795 1.00 99.75  ? 78   ILE G CG2 1 
ATOM 22206 C CD1 . ILE F 3 70   ? 377.897 352.173 416.401 1.00 99.75  ? 78   ILE G CD1 1 
ATOM 22207 N N   . SER F 3 71   ? 373.342 348.927 418.278 1.00 97.03  ? 79   SER G N   1 
ATOM 22208 C CA  . SER F 3 71   ? 371.913 348.670 418.207 1.00 97.03  ? 79   SER G CA  1 
ATOM 22209 C C   . SER F 3 71   ? 371.185 349.645 419.119 1.00 97.03  ? 79   SER G C   1 
ATOM 22210 O O   . SER F 3 71   ? 371.755 350.184 420.070 1.00 97.03  ? 79   SER G O   1 
ATOM 22211 C CB  . SER F 3 71   ? 371.580 347.225 418.599 1.00 97.03  ? 79   SER G CB  1 
ATOM 22212 O OG  . SER F 3 71   ? 372.110 346.906 419.873 1.00 97.03  ? 79   SER G OG  1 
ATOM 22213 N N   . ALA F 3 72   ? 369.910 349.868 418.810 1.00 98.85  ? 80   ALA G N   1 
ATOM 22214 C CA  . ALA F 3 72   ? 369.059 350.744 419.598 1.00 98.85  ? 80   ALA G CA  1 
ATOM 22215 C C   . ALA F 3 72   ? 367.645 350.184 419.618 1.00 98.85  ? 80   ALA G C   1 
ATOM 22216 O O   . ALA F 3 72   ? 367.188 349.574 418.648 1.00 98.85  ? 80   ALA G O   1 
ATOM 22217 C CB  . ALA F 3 72   ? 369.049 352.173 419.044 1.00 98.85  ? 80   ALA G CB  1 
ATOM 22218 N N   . ASP F 3 73   ? 366.958 350.398 420.736 1.00 102.08 ? 81   ASP G N   1 
ATOM 22219 C CA  . ASP F 3 73   ? 365.596 349.913 420.942 1.00 102.08 ? 81   ASP G CA  1 
ATOM 22220 C C   . ASP F 3 73   ? 364.658 351.113 420.858 1.00 102.08 ? 81   ASP G C   1 
ATOM 22221 O O   . ASP F 3 73   ? 364.560 351.905 421.799 1.00 102.08 ? 81   ASP G O   1 
ATOM 22222 C CB  . ASP F 3 73   ? 365.473 349.196 422.283 1.00 102.08 ? 81   ASP G CB  1 
ATOM 22223 C CG  . ASP F 3 73   ? 364.172 348.433 422.420 1.00 102.08 ? 81   ASP G CG  1 
ATOM 22224 O OD1 . ASP F 3 73   ? 363.186 348.811 421.753 1.00 102.08 ? 81   ASP G OD1 1 
ATOM 22225 O OD2 . ASP F 3 73   ? 364.134 347.455 423.195 1.00 102.08 ? 81   ASP G OD2 1 
ATOM 22226 N N   . LYS F 3 74   ? 363.966 351.239 419.724 1.00 98.68  ? 82   LYS G N   1 
ATOM 22227 C CA  . LYS F 3 74   ? 363.076 352.375 419.517 1.00 98.68  ? 82   LYS G CA  1 
ATOM 22228 C C   . LYS F 3 74   ? 361.905 352.379 420.489 1.00 98.68  ? 82   LYS G C   1 
ATOM 22229 O O   . LYS F 3 74   ? 361.330 353.443 420.743 1.00 98.68  ? 82   LYS G O   1 
ATOM 22230 C CB  . LYS F 3 74   ? 362.558 352.373 418.078 1.00 98.68  ? 82   LYS G CB  1 
ATOM 22231 C CG  . LYS F 3 74   ? 361.659 353.554 417.737 1.00 98.68  ? 82   LYS G CG  1 
ATOM 22232 C CD  . LYS F 3 74   ? 361.266 353.562 416.266 1.00 98.68  ? 82   LYS G CD  1 
ATOM 22233 C CE  . LYS F 3 74   ? 360.384 352.374 415.909 1.00 98.68  ? 82   LYS G CE  1 
ATOM 22234 N NZ  . LYS F 3 74   ? 359.923 352.428 414.494 1.00 98.68  ? 82   LYS G NZ  1 
ATOM 22235 N N   . SER F 3 75   ? 361.536 351.220 421.038 1.00 104.45 ? 83   SER G N   1 
ATOM 22236 C CA  . SER F 3 75   ? 360.401 351.162 421.950 1.00 104.45 ? 83   SER G CA  1 
ATOM 22237 C C   . SER F 3 75   ? 360.716 351.779 423.306 1.00 104.45 ? 83   SER G C   1 
ATOM 22238 O O   . SER F 3 75   ? 359.787 352.114 424.049 1.00 104.45 ? 83   SER G O   1 
ATOM 22239 C CB  . SER F 3 75   ? 359.945 349.714 422.134 1.00 104.45 ? 83   SER G CB  1 
ATOM 22240 O OG  . SER F 3 75   ? 360.962 348.930 422.732 1.00 104.45 ? 83   SER G OG  1 
ATOM 22241 N N   . ILE F 3 76   ? 361.997 351.936 423.644 1.00 104.70 ? 84   ILE G N   1 
ATOM 22242 C CA  . ILE F 3 76   ? 362.404 352.533 424.910 1.00 104.70 ? 84   ILE G CA  1 
ATOM 22243 C C   . ILE F 3 76   ? 363.427 353.642 424.733 1.00 104.70 ? 84   ILE G C   1 
ATOM 22244 O O   . ILE F 3 76   ? 363.838 354.251 425.722 1.00 104.70 ? 84   ILE G O   1 
ATOM 22245 C CB  . ILE F 3 76   ? 362.947 351.464 425.882 1.00 104.70 ? 84   ILE G CB  1 
ATOM 22246 C CG1 . ILE F 3 76   ? 364.115 350.708 425.245 1.00 104.70 ? 84   ILE G CG1 1 
ATOM 22247 C CG2 . ILE F 3 76   ? 361.838 350.502 426.281 1.00 104.70 ? 84   ILE G CG2 1 
ATOM 22248 C CD1 . ILE F 3 76   ? 364.761 349.692 426.164 1.00 104.70 ? 84   ILE G CD1 1 
ATOM 22249 N N   . SER F 3 77   ? 363.853 353.930 423.503 1.00 101.72 ? 85   SER G N   1 
ATOM 22250 C CA  . SER F 3 77   ? 364.816 354.995 423.231 1.00 101.72 ? 85   SER G CA  1 
ATOM 22251 C C   . SER F 3 77   ? 366.115 354.760 424.004 1.00 101.72 ? 85   SER G C   1 
ATOM 22252 O O   . SER F 3 77   ? 366.514 355.547 424.865 1.00 101.72 ? 85   SER G O   1 
ATOM 22253 C CB  . SER F 3 77   ? 364.217 356.366 423.561 1.00 101.72 ? 85   SER G CB  1 
ATOM 22254 O OG  . SER F 3 77   ? 363.877 356.461 424.933 1.00 101.72 ? 85   SER G OG  1 
ATOM 22255 N N   . THR F 3 78   ? 366.774 353.651 423.677 1.00 101.49 ? 86   THR G N   1 
ATOM 22256 C CA  . THR F 3 78   ? 368.018 353.263 424.331 1.00 101.49 ? 86   THR G CA  1 
ATOM 22257 C C   . THR F 3 78   ? 368.953 352.672 423.290 1.00 101.49 ? 86   THR G C   1 
ATOM 22258 O O   . THR F 3 78   ? 368.619 351.668 422.654 1.00 101.49 ? 86   THR G O   1 
ATOM 22259 C CB  . THR F 3 78   ? 367.764 352.254 425.455 1.00 101.49 ? 86   THR G CB  1 
ATOM 22260 O OG1 . THR F 3 78   ? 366.834 352.805 426.396 1.00 101.49 ? 86   THR G OG1 1 
ATOM 22261 C CG2 . THR F 3 78   ? 369.063 351.912 426.172 1.00 101.49 ? 86   THR G CG2 1 
ATOM 22262 N N   . ALA F 3 79   ? 370.116 353.289 423.120 1.00 101.25 ? 87   ALA G N   1 
ATOM 22263 C CA  . ALA F 3 79   ? 371.125 352.801 422.194 1.00 101.25 ? 87   ALA G CA  1 
ATOM 22264 C C   . ALA F 3 79   ? 372.026 351.783 422.885 1.00 101.25 ? 87   ALA G C   1 
ATOM 22265 O O   . ALA F 3 79   ? 372.121 351.732 424.113 1.00 101.25 ? 87   ALA G O   1 
ATOM 22266 C CB  . ALA F 3 79   ? 371.959 353.958 421.645 1.00 101.25 ? 87   ALA G CB  1 
ATOM 22267 N N   . TYR F 3 80   ? 372.693 350.965 422.073 1.00 103.81 ? 88   TYR G N   1 
ATOM 22268 C CA  . TYR F 3 80   ? 373.546 349.903 422.582 1.00 103.81 ? 88   TYR G CA  1 
ATOM 22269 C C   . TYR F 3 80   ? 374.773 349.762 421.695 1.00 103.81 ? 88   TYR G C   1 
ATOM 22270 O O   . TYR F 3 80   ? 374.695 349.949 420.478 1.00 103.81 ? 88   TYR G O   1 
ATOM 22271 C CB  . TYR F 3 80   ? 372.797 348.566 422.643 1.00 103.81 ? 88   TYR G CB  1 
ATOM 22272 C CG  . TYR F 3 80   ? 371.550 348.597 423.497 1.00 103.81 ? 88   TYR G CG  1 
ATOM 22273 C CD1 . TYR F 3 80   ? 371.615 348.366 424.864 1.00 103.81 ? 88   TYR G CD1 1 
ATOM 22274 C CD2 . TYR F 3 80   ? 370.307 348.854 422.935 1.00 103.81 ? 88   TYR G CD2 1 
ATOM 22275 C CE1 . TYR F 3 80   ? 370.478 348.393 425.647 1.00 103.81 ? 88   TYR G CE1 1 
ATOM 22276 C CE2 . TYR F 3 80   ? 369.165 348.883 423.710 1.00 103.81 ? 88   TYR G CE2 1 
ATOM 22277 C CZ  . TYR F 3 80   ? 369.256 348.651 425.065 1.00 103.81 ? 88   TYR G CZ  1 
ATOM 22278 O OH  . TYR F 3 80   ? 368.120 348.679 425.841 1.00 103.81 ? 88   TYR G OH  1 
ATOM 22279 N N   . LEU F 3 81   ? 375.903 349.429 422.317 1.00 106.71 ? 89   LEU G N   1 
ATOM 22280 C CA  . LEU F 3 81   ? 377.167 349.197 421.621 1.00 106.71 ? 89   LEU G CA  1 
ATOM 22281 C C   . LEU F 3 81   ? 377.616 347.775 421.943 1.00 106.71 ? 89   LEU G C   1 
ATOM 22282 O O   . LEU F 3 81   ? 378.383 347.558 422.886 1.00 106.71 ? 89   LEU G O   1 
ATOM 22283 C CB  . LEU F 3 81   ? 378.216 350.224 422.039 1.00 106.71 ? 89   LEU G CB  1 
ATOM 22284 C CG  . LEU F 3 81   ? 379.592 350.102 421.379 1.00 106.71 ? 89   LEU G CG  1 
ATOM 22285 C CD1 . LEU F 3 81   ? 379.497 350.350 419.884 1.00 106.71 ? 89   LEU G CD1 1 
ATOM 22286 C CD2 . LEU F 3 81   ? 380.580 351.063 422.021 1.00 106.71 ? 89   LEU G CD2 1 
ATOM 22287 N N   . HIS F 3 82   ? 377.144 346.812 421.157 1.00 109.95 ? 90   HIS G N   1 
ATOM 22288 C CA  . HIS F 3 82   ? 377.437 345.401 421.373 1.00 109.95 ? 90   HIS G CA  1 
ATOM 22289 C C   . HIS F 3 82   ? 378.739 345.030 420.677 1.00 109.95 ? 90   HIS G C   1 
ATOM 22290 O O   . HIS F 3 82   ? 378.921 345.324 419.491 1.00 109.95 ? 90   HIS G O   1 
ATOM 22291 C CB  . HIS F 3 82   ? 376.293 344.528 420.856 1.00 109.95 ? 90   HIS G CB  1 
ATOM 22292 C CG  . HIS F 3 82   ? 376.588 343.060 420.894 1.00 109.95 ? 90   HIS G CG  1 
ATOM 22293 N ND1 . HIS F 3 82   ? 376.727 342.300 419.753 1.00 109.95 ? 90   HIS G ND1 1 
ATOM 22294 C CD2 . HIS F 3 82   ? 376.771 342.214 421.935 1.00 109.95 ? 90   HIS G CD2 1 
ATOM 22295 C CE1 . HIS F 3 82   ? 376.981 341.048 420.089 1.00 109.95 ? 90   HIS G CE1 1 
ATOM 22296 N NE2 . HIS F 3 82   ? 377.014 340.969 421.407 1.00 109.95 ? 90   HIS G NE2 1 
ATOM 22297 N N   . TRP F 3 83   ? 379.636 344.383 421.415 1.00 110.72 ? 91   TRP G N   1 
ATOM 22298 C CA  . TRP F 3 83   ? 380.917 343.952 420.881 1.00 110.72 ? 91   TRP G CA  1 
ATOM 22299 C C   . TRP F 3 83   ? 380.834 342.516 420.367 1.00 110.72 ? 91   TRP G C   1 
ATOM 22300 O O   . TRP F 3 83   ? 379.791 341.862 420.425 1.00 110.72 ? 91   TRP G O   1 
ATOM 22301 C CB  . TRP F 3 83   ? 382.008 344.073 421.947 1.00 110.72 ? 91   TRP G CB  1 
ATOM 22302 C CG  . TRP F 3 83   ? 382.668 345.414 421.980 1.00 110.72 ? 91   TRP G CG  1 
ATOM 22303 C CD1 . TRP F 3 83   ? 383.681 345.846 421.175 1.00 110.72 ? 91   TRP G CD1 1 
ATOM 22304 C CD2 . TRP F 3 83   ? 382.370 346.498 422.867 1.00 110.72 ? 91   TRP G CD2 1 
ATOM 22305 N NE1 . TRP F 3 83   ? 384.030 347.133 421.503 1.00 110.72 ? 91   TRP G NE1 1 
ATOM 22306 C CE2 . TRP F 3 83   ? 383.240 347.556 422.539 1.00 110.72 ? 91   TRP G CE2 1 
ATOM 22307 C CE3 . TRP F 3 83   ? 381.451 346.677 423.904 1.00 110.72 ? 91   TRP G CE3 1 
ATOM 22308 C CZ2 . TRP F 3 83   ? 383.218 348.775 423.212 1.00 110.72 ? 91   TRP G CZ2 1 
ATOM 22309 C CZ3 . TRP F 3 83   ? 381.431 347.888 424.571 1.00 110.72 ? 91   TRP G CZ3 1 
ATOM 22310 C CH2 . TRP F 3 83   ? 382.309 348.921 424.222 1.00 110.72 ? 91   TRP G CH2 1 
ATOM 22311 N N   . SER F 3 84   ? 381.961 342.031 419.850 1.00 113.71 ? 92   SER G N   1 
ATOM 22312 C CA  . SER F 3 84   ? 382.069 340.670 419.334 1.00 113.71 ? 92   SER G CA  1 
ATOM 22313 C C   . SER F 3 84   ? 383.534 340.259 419.399 1.00 113.71 ? 92   SER G C   1 
ATOM 22314 O O   . SER F 3 84   ? 384.363 340.798 418.659 1.00 113.71 ? 92   SER G O   1 
ATOM 22315 C CB  . SER F 3 84   ? 381.537 340.575 417.904 1.00 113.71 ? 92   SER G CB  1 
ATOM 22316 O OG  . SER F 3 84   ? 381.645 339.253 417.405 1.00 113.71 ? 92   SER G OG  1 
ATOM 22317 N N   . SER F 3 85   ? 383.851 339.310 420.280 1.00 114.71 ? 93   SER G N   1 
ATOM 22318 C CA  . SER F 3 85   ? 385.216 338.819 420.465 1.00 114.71 ? 93   SER G CA  1 
ATOM 22319 C C   . SER F 3 85   ? 386.152 339.968 420.855 1.00 114.71 ? 93   SER G C   1 
ATOM 22320 O O   . SER F 3 85   ? 387.080 340.338 420.134 1.00 114.71 ? 93   SER G O   1 
ATOM 22321 C CB  . SER F 3 85   ? 385.712 338.107 419.200 1.00 114.71 ? 93   SER G CB  1 
ATOM 22322 O OG  . SER F 3 85   ? 387.024 337.604 419.382 1.00 114.71 ? 93   SER G OG  1 
ATOM 22323 N N   . LEU F 3 86   ? 385.867 340.527 422.030 1.00 114.77 ? 94   LEU G N   1 
ATOM 22324 C CA  . LEU F 3 86   ? 386.648 341.645 422.541 1.00 114.77 ? 94   LEU G CA  1 
ATOM 22325 C C   . LEU F 3 86   ? 388.134 341.313 422.544 1.00 114.77 ? 94   LEU G C   1 
ATOM 22326 O O   . LEU F 3 86   ? 388.535 340.148 422.619 1.00 114.77 ? 94   LEU G O   1 
ATOM 22327 C CB  . LEU F 3 86   ? 386.197 342.009 423.958 1.00 114.77 ? 94   LEU G CB  1 
ATOM 22328 C CG  . LEU F 3 86   ? 385.064 343.028 424.086 1.00 114.77 ? 94   LEU G CG  1 
ATOM 22329 C CD1 . LEU F 3 86   ? 384.618 343.132 425.534 1.00 114.77 ? 94   LEU G CD1 1 
ATOM 22330 C CD2 . LEU F 3 86   ? 385.499 344.390 423.562 1.00 114.77 ? 94   LEU G CD2 1 
ATOM 22331 N N   . LYS F 3 87   ? 388.952 342.358 422.459 1.00 117.99 ? 95   LYS G N   1 
ATOM 22332 C CA  . LYS F 3 87   ? 390.400 342.243 422.507 1.00 117.99 ? 95   LYS G CA  1 
ATOM 22333 C C   . LYS F 3 87   ? 390.944 343.148 423.604 1.00 117.99 ? 95   LYS G C   1 
ATOM 22334 O O   . LYS F 3 87   ? 390.337 344.167 423.948 1.00 117.99 ? 95   LYS G O   1 
ATOM 22335 C CB  . LYS F 3 87   ? 391.029 342.613 421.160 1.00 117.99 ? 95   LYS G CB  1 
ATOM 22336 C CG  . LYS F 3 87   ? 390.544 341.758 420.002 1.00 117.99 ? 95   LYS G CG  1 
ATOM 22337 C CD  . LYS F 3 87   ? 391.159 342.201 418.684 1.00 117.99 ? 95   LYS G CD  1 
ATOM 22338 C CE  . LYS F 3 87   ? 390.685 341.334 417.528 1.00 117.99 ? 95   LYS G CE  1 
ATOM 22339 N NZ  . LYS F 3 87   ? 389.208 341.395 417.346 1.00 117.99 ? 95   LYS G NZ  1 
ATOM 22340 N N   . ALA F 3 88   ? 392.102 342.768 424.148 1.00 119.64 ? 96   ALA G N   1 
ATOM 22341 C CA  . ALA F 3 88   ? 392.685 343.518 425.255 1.00 119.64 ? 96   ALA G CA  1 
ATOM 22342 C C   . ALA F 3 88   ? 392.993 344.961 424.881 1.00 119.64 ? 96   ALA G C   1 
ATOM 22343 O O   . ALA F 3 88   ? 393.105 345.809 425.772 1.00 119.64 ? 96   ALA G O   1 
ATOM 22344 C CB  . ALA F 3 88   ? 393.960 342.827 425.740 1.00 119.64 ? 96   ALA G CB  1 
ATOM 22345 N N   . SER F 3 89   ? 393.134 345.260 423.591 1.00 115.10 ? 97   SER G N   1 
ATOM 22346 C CA  . SER F 3 89   ? 393.461 346.608 423.145 1.00 115.10 ? 97   SER G CA  1 
ATOM 22347 C C   . SER F 3 89   ? 392.241 347.512 423.035 1.00 115.10 ? 97   SER G C   1 
ATOM 22348 O O   . SER F 3 89   ? 392.400 348.705 422.755 1.00 115.10 ? 97   SER G O   1 
ATOM 22349 C CB  . SER F 3 89   ? 394.175 346.550 421.792 1.00 115.10 ? 97   SER G CB  1 
ATOM 22350 O OG  . SER F 3 89   ? 393.355 345.941 420.809 1.00 115.10 ? 97   SER G OG  1 
ATOM 22351 N N   . ASP F 3 90   ? 391.037 346.985 423.250 1.00 114.90 ? 98   ASP G N   1 
ATOM 22352 C CA  . ASP F 3 90   ? 389.819 347.771 423.108 1.00 114.90 ? 98   ASP G CA  1 
ATOM 22353 C C   . ASP F 3 90   ? 389.529 348.644 424.321 1.00 114.90 ? 98   ASP G C   1 
ATOM 22354 O O   . ASP F 3 90   ? 388.519 349.355 424.322 1.00 114.90 ? 98   ASP G O   1 
ATOM 22355 C CB  . ASP F 3 90   ? 388.627 346.845 422.850 1.00 114.90 ? 98   ASP G CB  1 
ATOM 22356 C CG  . ASP F 3 90   ? 388.790 346.024 421.586 1.00 114.90 ? 98   ASP G CG  1 
ATOM 22357 O OD1 . ASP F 3 90   ? 389.828 346.173 420.908 1.00 114.90 ? 98   ASP G OD1 1 
ATOM 22358 O OD2 . ASP F 3 90   ? 387.879 345.230 421.269 1.00 114.90 ? 98   ASP G OD2 1 
ATOM 22359 N N   . THR F 3 91   ? 390.377 348.609 425.344 1.00 114.53 ? 99   THR G N   1 
ATOM 22360 C CA  . THR F 3 91   ? 390.154 349.421 426.534 1.00 114.53 ? 99   THR G CA  1 
ATOM 22361 C C   . THR F 3 91   ? 390.258 350.899 426.178 1.00 114.53 ? 99   THR G C   1 
ATOM 22362 O O   . THR F 3 91   ? 391.290 351.353 425.673 1.00 114.53 ? 99   THR G O   1 
ATOM 22363 C CB  . THR F 3 91   ? 391.160 349.059 427.626 1.00 114.53 ? 99   THR G CB  1 
ATOM 22364 O OG1 . THR F 3 91   ? 390.935 349.885 428.776 1.00 114.53 ? 99   THR G OG1 1 
ATOM 22365 C CG2 . THR F 3 91   ? 392.596 349.254 427.144 1.00 114.53 ? 99   THR G CG2 1 
ATOM 22366 N N   . ALA F 3 92   ? 389.187 351.646 426.433 1.00 112.31 ? 100  ALA G N   1 
ATOM 22367 C CA  . ALA F 3 92   ? 389.151 353.074 426.141 1.00 112.31 ? 100  ALA G CA  1 
ATOM 22368 C C   . ALA F 3 92   ? 387.815 353.625 426.622 1.00 112.31 ? 100  ALA G C   1 
ATOM 22369 O O   . ALA F 3 92   ? 386.877 352.876 426.912 1.00 112.31 ? 100  ALA G O   1 
ATOM 22370 C CB  . ALA F 3 92   ? 389.341 353.356 424.651 1.00 112.31 ? 100  ALA G CB  1 
ATOM 22371 N N   . MET F 3 93   ? 387.743 354.950 426.705 1.00 110.65 ? 101  MET G N   1 
ATOM 22372 C CA  . MET F 3 93   ? 386.496 355.629 427.020 1.00 110.65 ? 101  MET G CA  1 
ATOM 22373 C C   . MET F 3 93   ? 385.661 355.785 425.757 1.00 110.65 ? 101  MET G C   1 
ATOM 22374 O O   . MET F 3 93   ? 386.187 356.081 424.680 1.00 110.65 ? 101  MET G O   1 
ATOM 22375 C CB  . MET F 3 93   ? 386.778 356.997 427.641 1.00 110.65 ? 101  MET G CB  1 
ATOM 22376 C CG  . MET F 3 93   ? 385.546 357.870 427.831 1.00 110.65 ? 101  MET G CG  1 
ATOM 22377 S SD  . MET F 3 93   ? 384.254 357.087 428.812 1.00 110.65 ? 101  MET G SD  1 
ATOM 22378 C CE  . MET F 3 93   ? 385.102 356.853 430.372 1.00 110.65 ? 101  MET G CE  1 
ATOM 22379 N N   . TYR F 3 94   ? 384.352 355.582 425.893 1.00 110.27 ? 102  TYR G N   1 
ATOM 22380 C CA  . TYR F 3 94   ? 383.431 355.622 424.764 1.00 110.27 ? 102  TYR G CA  1 
ATOM 22381 C C   . TYR F 3 94   ? 382.298 356.585 425.080 1.00 110.27 ? 102  TYR G C   1 
ATOM 22382 O O   . TYR F 3 94   ? 381.604 356.420 426.088 1.00 110.27 ? 102  TYR G O   1 
ATOM 22383 C CB  . TYR F 3 94   ? 382.880 354.227 424.456 1.00 110.27 ? 102  TYR G CB  1 
ATOM 22384 C CG  . TYR F 3 94   ? 383.942 353.230 424.052 1.00 110.27 ? 102  TYR G CG  1 
ATOM 22385 C CD1 . TYR F 3 94   ? 384.354 353.123 422.731 1.00 110.27 ? 102  TYR G CD1 1 
ATOM 22386 C CD2 . TYR F 3 94   ? 384.532 352.397 424.992 1.00 110.27 ? 102  TYR G CD2 1 
ATOM 22387 C CE1 . TYR F 3 94   ? 385.324 352.214 422.357 1.00 110.27 ? 102  TYR G CE1 1 
ATOM 22388 C CE2 . TYR F 3 94   ? 385.503 351.484 424.628 1.00 110.27 ? 102  TYR G CE2 1 
ATOM 22389 C CZ  . TYR F 3 94   ? 385.895 351.397 423.309 1.00 110.27 ? 102  TYR G CZ  1 
ATOM 22390 O OH  . TYR F 3 94   ? 386.861 350.490 422.939 1.00 110.27 ? 102  TYR G OH  1 
ATOM 22391 N N   . TYR F 3 95   ? 382.115 357.583 424.220 1.00 106.13 ? 103  TYR G N   1 
ATOM 22392 C CA  . TYR F 3 95   ? 381.046 358.563 424.351 1.00 106.13 ? 103  TYR G CA  1 
ATOM 22393 C C   . TYR F 3 95   ? 380.044 358.369 423.224 1.00 106.13 ? 103  TYR G C   1 
ATOM 22394 O O   . TYR F 3 95   ? 380.435 358.190 422.066 1.00 106.13 ? 103  TYR G O   1 
ATOM 22395 C CB  . TYR F 3 95   ? 381.595 359.992 424.308 1.00 106.13 ? 103  TYR G CB  1 
ATOM 22396 C CG  . TYR F 3 95   ? 382.571 360.330 425.411 1.00 106.13 ? 103  TYR G CG  1 
ATOM 22397 C CD1 . TYR F 3 95   ? 382.126 360.621 426.693 1.00 106.13 ? 103  TYR G CD1 1 
ATOM 22398 C CD2 . TYR F 3 95   ? 383.936 360.377 425.165 1.00 106.13 ? 103  TYR G CD2 1 
ATOM 22399 C CE1 . TYR F 3 95   ? 383.015 360.937 427.703 1.00 106.13 ? 103  TYR G CE1 1 
ATOM 22400 C CE2 . TYR F 3 95   ? 384.832 360.694 426.166 1.00 106.13 ? 103  TYR G CE2 1 
ATOM 22401 C CZ  . TYR F 3 95   ? 384.367 360.972 427.434 1.00 106.13 ? 103  TYR G CZ  1 
ATOM 22402 O OH  . TYR F 3 95   ? 385.256 361.287 428.435 1.00 106.13 ? 103  TYR G OH  1 
ATOM 22403 N N   . CYS F 3 96   ? 378.759 358.404 423.562 1.00 103.15 ? 104  CYS G N   1 
ATOM 22404 C CA  . CYS F 3 96   ? 377.697 358.434 422.569 1.00 103.15 ? 104  CYS G CA  1 
ATOM 22405 C C   . CYS F 3 96   ? 377.207 359.864 422.391 1.00 103.15 ? 104  CYS G C   1 
ATOM 22406 O O   . CYS F 3 96   ? 377.291 360.688 423.305 1.00 103.15 ? 104  CYS G O   1 
ATOM 22407 C CB  . CYS F 3 96   ? 376.531 357.528 422.966 1.00 103.15 ? 104  CYS G CB  1 
ATOM 22408 S SG  . CYS F 3 96   ? 375.705 357.967 424.510 1.00 103.15 ? 104  CYS G SG  1 
ATOM 22409 N N   . ALA F 3 97   ? 376.691 360.152 421.199 1.00 95.94  ? 105  ALA G N   1 
ATOM 22410 C CA  . ALA F 3 97   ? 376.314 361.509 420.837 1.00 95.94  ? 105  ALA G CA  1 
ATOM 22411 C C   . ALA F 3 97   ? 375.093 361.460 419.931 1.00 95.94  ? 105  ALA G C   1 
ATOM 22412 O O   . ALA F 3 97   ? 374.598 360.388 419.572 1.00 95.94  ? 105  ALA G O   1 
ATOM 22413 C CB  . ALA F 3 97   ? 377.478 362.237 420.159 1.00 95.94  ? 105  ALA G CB  1 
ATOM 22414 N N   . ARG F 3 98   ? 374.610 362.642 419.563 1.00 94.22  ? 106  ARG G N   1 
ATOM 22415 C CA  . ARG F 3 98   ? 373.461 362.774 418.681 1.00 94.22  ? 106  ARG G CA  1 
ATOM 22416 C C   . ARG F 3 98   ? 373.521 364.145 418.025 1.00 94.22  ? 106  ARG G C   1 
ATOM 22417 O O   . ARG F 3 98   ? 374.347 364.989 418.379 1.00 94.22  ? 106  ARG G O   1 
ATOM 22418 C CB  . ARG F 3 98   ? 372.146 362.591 419.442 1.00 94.22  ? 106  ARG G CB  1 
ATOM 22419 C CG  . ARG F 3 98   ? 371.995 363.507 420.641 1.00 94.22  ? 106  ARG G CG  1 
ATOM 22420 C CD  . ARG F 3 98   ? 370.542 363.867 420.893 1.00 94.22  ? 106  ARG G CD  1 
ATOM 22421 N NE  . ARG F 3 98   ? 369.996 364.704 419.829 1.00 94.22  ? 106  ARG G NE  1 
ATOM 22422 C CZ  . ARG F 3 98   ? 368.826 365.330 419.897 1.00 94.22  ? 106  ARG G CZ  1 
ATOM 22423 N NH1 . ARG F 3 98   ? 368.411 366.071 418.880 1.00 94.22  ? 106  ARG G NH1 1 
ATOM 22424 N NH2 . ARG F 3 98   ? 368.069 365.221 420.981 1.00 94.22  ? 106  ARG G NH2 1 
ATOM 22425 N N   . GLN F 3 99   ? 372.631 364.356 417.061 1.00 91.74  ? 107  GLN G N   1 
ATOM 22426 C CA  . GLN F 3 99   ? 372.515 365.645 416.398 1.00 91.74  ? 107  GLN G CA  1 
ATOM 22427 C C   . GLN F 3 99   ? 371.406 366.464 417.043 1.00 91.74  ? 107  GLN G C   1 
ATOM 22428 O O   . GLN F 3 99   ? 370.326 365.946 417.342 1.00 91.74  ? 107  GLN G O   1 
ATOM 22429 C CB  . GLN F 3 99   ? 372.236 365.470 414.905 1.00 91.74  ? 107  GLN G CB  1 
ATOM 22430 C CG  . GLN F 3 99   ? 371.004 364.641 414.583 1.00 91.74  ? 107  GLN G CG  1 
ATOM 22431 C CD  . GLN F 3 99   ? 370.513 364.860 413.165 1.00 91.74  ? 107  GLN G CD  1 
ATOM 22432 O OE1 . GLN F 3 99   ? 370.569 365.973 412.643 1.00 91.74  ? 107  GLN G OE1 1 
ATOM 22433 N NE2 . GLN F 3 99   ? 370.030 363.798 412.534 1.00 91.74  ? 107  GLN G NE2 1 
ATOM 22434 N N   . GLY F 3 100  ? 371.684 367.744 417.262 1.00 94.85  ? 108  GLY G N   1 
ATOM 22435 C CA  . GLY F 3 100  ? 370.716 368.647 417.842 1.00 94.85  ? 108  GLY G CA  1 
ATOM 22436 C C   . GLY F 3 100  ? 369.761 369.197 416.802 1.00 94.85  ? 108  GLY G C   1 
ATOM 22437 O O   . GLY F 3 100  ? 369.686 368.735 415.662 1.00 94.85  ? 108  GLY G O   1 
ATOM 22438 N N   . ASP F 3 101  ? 369.011 370.217 417.218 1.00 96.27  ? 109  ASP G N   1 
ATOM 22439 C CA  . ASP F 3 101  ? 368.064 370.872 416.327 1.00 96.27  ? 109  ASP G CA  1 
ATOM 22440 C C   . ASP F 3 101  ? 368.740 371.778 415.308 1.00 96.27  ? 109  ASP G C   1 
ATOM 22441 O O   . ASP F 3 101  ? 368.037 372.432 414.530 1.00 96.27  ? 109  ASP G O   1 
ATOM 22442 C CB  . ASP F 3 101  ? 367.056 371.682 417.144 1.00 96.27  ? 109  ASP G CB  1 
ATOM 22443 C CG  . ASP F 3 101  ? 366.284 370.827 418.130 1.00 96.27  ? 109  ASP G CG  1 
ATOM 22444 O OD1 . ASP F 3 101  ? 366.548 369.607 418.194 1.00 96.27  ? 109  ASP G OD1 1 
ATOM 22445 O OD2 . ASP F 3 101  ? 365.415 371.373 418.840 1.00 96.27  ? 109  ASP G OD2 1 
ATOM 22446 N N   . LEU F 3 102  ? 370.070 371.833 415.290 1.00 95.92  ? 110  LEU G N   1 
ATOM 22447 C CA  . LEU F 3 102  ? 370.801 372.675 414.357 1.00 95.92  ? 110  LEU G CA  1 
ATOM 22448 C C   . LEU F 3 102  ? 372.020 371.920 413.849 1.00 95.92  ? 110  LEU G C   1 
ATOM 22449 O O   . LEU F 3 102  ? 372.459 370.933 414.444 1.00 95.92  ? 110  LEU G O   1 
ATOM 22450 C CB  . LEU F 3 102  ? 371.222 374.003 415.006 1.00 95.92  ? 110  LEU G CB  1 
ATOM 22451 C CG  . LEU F 3 102  ? 371.903 373.935 416.378 1.00 95.92  ? 110  LEU G CG  1 
ATOM 22452 C CD1 . LEU F 3 102  ? 373.331 373.416 416.274 1.00 95.92  ? 110  LEU G CD1 1 
ATOM 22453 C CD2 . LEU F 3 102  ? 371.878 375.300 417.049 1.00 95.92  ? 110  LEU G CD2 1 
ATOM 22454 N N   . GLY F 3 103  ? 372.560 372.396 412.730 1.00 91.75  ? 111  GLY G N   1 
ATOM 22455 C CA  . GLY F 3 103  ? 373.733 371.791 412.136 1.00 91.75  ? 111  GLY G CA  1 
ATOM 22456 C C   . GLY F 3 103  ? 373.396 370.631 411.224 1.00 91.75  ? 111  GLY G C   1 
ATOM 22457 O O   . GLY F 3 103  ? 372.244 370.218 411.064 1.00 91.75  ? 111  GLY G O   1 
ATOM 22458 N N   . ASP F 3 104  A 374.445 370.093 410.608 1.00 88.92  ? 112  ASP G N   1 
ATOM 22459 C CA  . ASP F 3 104  A 374.286 368.967 409.706 1.00 88.92  ? 112  ASP G CA  1 
ATOM 22460 C C   . ASP F 3 104  A 373.772 367.746 410.468 1.00 88.92  ? 112  ASP G C   1 
ATOM 22461 O O   . ASP F 3 104  A 373.660 367.741 411.696 1.00 88.92  ? 112  ASP G O   1 
ATOM 22462 C CB  . ASP F 3 104  A 375.609 368.647 409.014 1.00 88.92  ? 112  ASP G CB  1 
ATOM 22463 C CG  . ASP F 3 104  A 376.114 369.796 408.163 1.00 88.92  ? 112  ASP G CG  1 
ATOM 22464 O OD1 . ASP F 3 104  A 376.531 370.824 408.737 1.00 88.92  ? 112  ASP G OD1 1 
ATOM 22465 O OD2 . ASP F 3 104  A 376.092 369.673 406.921 1.00 88.92  ? 112  ASP G OD2 1 
ATOM 22466 N N   . TRP F 3 105  ? 373.457 366.695 409.711 1.00 83.36  ? 112  TRP G N   1 
ATOM 22467 C CA  . TRP F 3 105  ? 372.881 365.492 410.297 1.00 83.36  ? 112  TRP G CA  1 
ATOM 22468 C C   . TRP F 3 105  ? 373.890 364.676 411.096 1.00 83.36  ? 112  TRP G C   1 
ATOM 22469 O O   . TRP F 3 105  ? 373.479 363.769 411.827 1.00 83.36  ? 112  TRP G O   1 
ATOM 22470 C CB  . TRP F 3 105  ? 372.261 364.625 409.199 1.00 83.36  ? 112  TRP G CB  1 
ATOM 22471 C CG  . TRP F 3 105  ? 373.250 364.029 408.252 1.00 83.36  ? 112  TRP G CG  1 
ATOM 22472 C CD1 . TRP F 3 105  ? 373.931 364.675 407.265 1.00 83.36  ? 112  TRP G CD1 1 
ATOM 22473 C CD2 . TRP F 3 105  ? 373.660 362.660 408.192 1.00 83.36  ? 112  TRP G CD2 1 
ATOM 22474 N NE1 . TRP F 3 105  ? 374.747 363.796 406.599 1.00 83.36  ? 112  TRP G NE1 1 
ATOM 22475 C CE2 . TRP F 3 105  ? 374.599 362.551 407.148 1.00 83.36  ? 112  TRP G CE2 1 
ATOM 22476 C CE3 . TRP F 3 105  ? 373.327 361.515 408.922 1.00 83.36  ? 112  TRP G CE3 1 
ATOM 22477 C CZ2 . TRP F 3 105  ? 375.208 361.345 406.817 1.00 83.36  ? 112  TRP G CZ2 1 
ATOM 22478 C CZ3 . TRP F 3 105  ? 373.935 360.318 408.592 1.00 83.36  ? 112  TRP G CZ3 1 
ATOM 22479 C CH2 . TRP F 3 105  ? 374.864 360.243 407.548 1.00 83.36  ? 112  TRP G CH2 1 
ATOM 22480 N N   . ILE F 3 106  ? 375.185 364.968 410.980 1.00 85.70  ? 113  ILE G N   1 
ATOM 22481 C CA  . ILE F 3 106  ? 376.208 364.238 411.719 1.00 85.70  ? 113  ILE G CA  1 
ATOM 22482 C C   . ILE F 3 106  ? 377.112 365.211 412.463 1.00 85.70  ? 113  ILE G C   1 
ATOM 22483 O O   . ILE F 3 106  ? 378.291 364.921 412.698 1.00 85.70  ? 113  ILE G O   1 
ATOM 22484 C CB  . ILE F 3 106  ? 377.034 363.338 410.783 1.00 85.70  ? 113  ILE G CB  1 
ATOM 22485 C CG1 . ILE F 3 106  ? 377.525 364.134 409.575 1.00 85.70  ? 113  ILE G CG1 1 
ATOM 22486 C CG2 . ILE F 3 106  ? 376.213 362.143 410.341 1.00 85.70  ? 113  ILE G CG2 1 
ATOM 22487 C CD1 . ILE F 3 106  ? 378.515 363.384 408.718 1.00 85.70  ? 113  ILE G CD1 1 
ATOM 22488 N N   . LEU F 3 107  ? 376.572 366.370 412.840 1.00 92.95  ? 114  LEU G N   1 
ATOM 22489 C CA  . LEU F 3 107  ? 377.382 367.350 413.553 1.00 92.95  ? 114  LEU G CA  1 
ATOM 22490 C C   . LEU F 3 107  ? 377.782 366.851 414.935 1.00 92.95  ? 114  LEU G C   1 
ATOM 22491 O O   . LEU F 3 107  ? 378.821 367.263 415.463 1.00 92.95  ? 114  LEU G O   1 
ATOM 22492 C CB  . LEU F 3 107  ? 376.627 368.673 413.670 1.00 92.95  ? 114  LEU G CB  1 
ATOM 22493 C CG  . LEU F 3 107  ? 377.326 369.769 414.478 1.00 92.95  ? 114  LEU G CG  1 
ATOM 22494 C CD1 . LEU F 3 107  ? 378.717 370.045 413.929 1.00 92.95  ? 114  LEU G CD1 1 
ATOM 22495 C CD2 . LEU F 3 107  ? 376.492 371.040 414.485 1.00 92.95  ? 114  LEU G CD2 1 
ATOM 22496 N N   . LEU F 3 108  ? 376.981 365.970 415.532 1.00 94.53  ? 115  LEU G N   1 
ATOM 22497 C CA  . LEU F 3 108  ? 377.238 365.453 416.873 1.00 94.53  ? 115  LEU G CA  1 
ATOM 22498 C C   . LEU F 3 108  ? 377.282 366.597 417.889 1.00 94.53  ? 115  LEU G C   1 
ATOM 22499 O O   . LEU F 3 108  ? 378.275 366.816 418.586 1.00 94.53  ? 115  LEU G O   1 
ATOM 22500 C CB  . LEU F 3 108  ? 378.535 364.639 416.901 1.00 94.53  ? 115  LEU G CB  1 
ATOM 22501 C CG  . LEU F 3 108  ? 378.625 363.501 415.883 1.00 94.53  ? 115  LEU G CG  1 
ATOM 22502 C CD1 . LEU F 3 108  ? 379.970 362.799 415.987 1.00 94.53  ? 115  LEU G CD1 1 
ATOM 22503 C CD2 . LEU F 3 108  ? 377.486 362.511 416.074 1.00 94.53  ? 115  LEU G CD2 1 
ATOM 22504 N N   . GLY F 3 109  ? 376.166 367.327 417.964 1.00 98.14  ? 116  GLY G N   1 
ATOM 22505 C CA  . GLY F 3 109  ? 376.105 368.488 418.832 1.00 98.14  ? 116  GLY G CA  1 
ATOM 22506 C C   . GLY F 3 109  ? 376.046 368.151 420.304 1.00 98.14  ? 116  GLY G C   1 
ATOM 22507 O O   . GLY F 3 109  ? 376.713 368.802 421.114 1.00 98.14  ? 116  GLY G O   1 
ATOM 22508 N N   . TYR F 3 110  ? 375.261 367.144 420.676 1.00 97.23  ? 117  TYR G N   1 
ATOM 22509 C CA  . TYR F 3 110  ? 375.123 366.727 422.061 1.00 97.23  ? 117  TYR G CA  1 
ATOM 22510 C C   . TYR F 3 110  ? 375.882 365.428 422.285 1.00 97.23  ? 117  TYR G C   1 
ATOM 22511 O O   . TYR F 3 110  ? 375.982 364.584 421.390 1.00 97.23  ? 117  TYR G O   1 
ATOM 22512 C CB  . TYR F 3 110  ? 373.652 366.542 422.446 1.00 97.23  ? 117  TYR G CB  1 
ATOM 22513 C CG  . TYR F 3 110  ? 372.845 367.817 422.394 1.00 97.23  ? 117  TYR G CG  1 
ATOM 22514 C CD1 . TYR F 3 110  ? 372.250 368.235 421.214 1.00 97.23  ? 117  TYR G CD1 1 
ATOM 22515 C CD2 . TYR F 3 110  ? 372.677 368.602 423.527 1.00 97.23  ? 117  TYR G CD2 1 
ATOM 22516 C CE1 . TYR F 3 110  ? 371.510 369.399 421.160 1.00 97.23  ? 117  TYR G CE1 1 
ATOM 22517 C CE2 . TYR F 3 110  ? 371.938 369.769 423.484 1.00 97.23  ? 117  TYR G CE2 1 
ATOM 22518 C CZ  . TYR F 3 110  ? 371.357 370.163 422.297 1.00 97.23  ? 117  TYR G CZ  1 
ATOM 22519 O OH  . TYR F 3 110  ? 370.621 371.324 422.248 1.00 97.23  ? 117  TYR G OH  1 
ATOM 22520 N N   . TRP F 3 111  ? 376.413 365.276 423.495 1.00 99.99  ? 118  TRP G N   1 
ATOM 22521 C CA  . TRP F 3 111  ? 377.245 364.141 423.853 1.00 99.99  ? 118  TRP G CA  1 
ATOM 22522 C C   . TRP F 3 111  ? 376.717 363.504 425.130 1.00 99.99  ? 118  TRP G C   1 
ATOM 22523 O O   . TRP F 3 111  ? 375.984 364.125 425.904 1.00 99.99  ? 118  TRP G O   1 
ATOM 22524 C CB  . TRP F 3 111  ? 378.707 364.561 424.047 1.00 99.99  ? 118  TRP G CB  1 
ATOM 22525 C CG  . TRP F 3 111  ? 379.401 364.942 422.782 1.00 99.99  ? 118  TRP G CG  1 
ATOM 22526 C CD1 . TRP F 3 111  ? 379.184 366.061 422.034 1.00 99.99  ? 118  TRP G CD1 1 
ATOM 22527 C CD2 . TRP F 3 111  ? 380.436 364.210 422.119 1.00 99.99  ? 118  TRP G CD2 1 
ATOM 22528 N NE1 . TRP F 3 111  ? 380.017 366.068 420.942 1.00 99.99  ? 118  TRP G NE1 1 
ATOM 22529 C CE2 . TRP F 3 111  ? 380.797 364.942 420.971 1.00 99.99  ? 118  TRP G CE2 1 
ATOM 22530 C CE3 . TRP F 3 111  ? 381.092 363.004 422.383 1.00 99.99  ? 118  TRP G CE3 1 
ATOM 22531 C CZ2 . TRP F 3 111  ? 381.783 364.509 420.089 1.00 99.99  ? 118  TRP G CZ2 1 
ATOM 22532 C CZ3 . TRP F 3 111  ? 382.071 362.576 421.506 1.00 99.99  ? 118  TRP G CZ3 1 
ATOM 22533 C CH2 . TRP F 3 111  ? 382.407 363.326 420.373 1.00 99.99  ? 118  TRP G CH2 1 
ATOM 22534 N N   . GLY F 3 112  ? 377.103 362.248 425.340 1.00 104.67 ? 119  GLY G N   1 
ATOM 22535 C CA  . GLY F 3 112  ? 376.759 361.524 426.544 1.00 104.67 ? 119  GLY G CA  1 
ATOM 22536 C C   . GLY F 3 112  ? 377.799 361.710 427.632 1.00 104.67 ? 119  GLY G C   1 
ATOM 22537 O O   . GLY F 3 112  ? 378.739 362.498 427.515 1.00 104.67 ? 119  GLY G O   1 
ATOM 22538 N N   . GLN F 3 113  ? 377.619 360.955 428.717 1.00 105.34 ? 120  GLN G N   1 
ATOM 22539 C CA  . GLN F 3 113  ? 378.524 361.069 429.854 1.00 105.34 ? 120  GLN G CA  1 
ATOM 22540 C C   . GLN F 3 113  ? 379.808 360.277 429.647 1.00 105.34 ? 120  GLN G C   1 
ATOM 22541 O O   . GLN F 3 113  ? 380.868 360.688 430.134 1.00 105.34 ? 120  GLN G O   1 
ATOM 22542 C CB  . GLN F 3 113  ? 377.825 360.601 431.131 1.00 105.34 ? 120  GLN G CB  1 
ATOM 22543 C CG  . GLN F 3 113  ? 377.395 359.142 431.110 1.00 105.34 ? 120  GLN G CG  1 
ATOM 22544 C CD  . GLN F 3 113  ? 376.714 358.717 432.396 1.00 105.34 ? 120  GLN G CD  1 
ATOM 22545 O OE1 . GLN F 3 113  ? 376.486 359.532 433.289 1.00 105.34 ? 120  GLN G OE1 1 
ATOM 22546 N NE2 . GLN F 3 113  ? 376.388 357.434 432.496 1.00 105.34 ? 120  GLN G NE2 1 
ATOM 22547 N N   . GLY F 3 114  ? 379.740 359.161 428.941 1.00 106.79 ? 121  GLY G N   1 
ATOM 22548 C CA  . GLY F 3 114  ? 380.903 358.331 428.708 1.00 106.79 ? 121  GLY G CA  1 
ATOM 22549 C C   . GLY F 3 114  ? 380.832 357.020 429.468 1.00 106.79 ? 121  GLY G C   1 
ATOM 22550 O O   . GLY F 3 114  ? 380.130 356.888 430.477 1.00 106.79 ? 121  GLY G O   1 
ATOM 22551 N N   . THR F 3 115  ? 381.574 356.029 428.976 1.00 109.87 ? 122  THR G N   1 
ATOM 22552 C CA  . THR F 3 115  ? 381.614 354.705 429.587 1.00 109.87 ? 122  THR G CA  1 
ATOM 22553 C C   . THR F 3 115  ? 383.037 354.178 429.511 1.00 109.87 ? 122  THR G C   1 
ATOM 22554 O O   . THR F 3 115  ? 383.548 353.925 428.416 1.00 109.87 ? 122  THR G O   1 
ATOM 22555 C CB  . THR F 3 115  ? 380.649 353.742 428.887 1.00 109.87 ? 122  THR G CB  1 
ATOM 22556 O OG1 . THR F 3 115  ? 379.327 354.295 428.894 1.00 109.87 ? 122  THR G OG1 1 
ATOM 22557 C CG2 . THR F 3 115  ? 380.634 352.392 429.590 1.00 109.87 ? 122  THR G CG2 1 
ATOM 22558 N N   . LEU F 3 116  ? 383.674 354.017 430.668 1.00 110.35 ? 123  LEU G N   1 
ATOM 22559 C CA  . LEU F 3 116  ? 385.024 353.478 430.721 1.00 110.35 ? 123  LEU G CA  1 
ATOM 22560 C C   . LEU F 3 116  ? 384.993 351.970 430.521 1.00 110.35 ? 123  LEU G C   1 
ATOM 22561 O O   . LEU F 3 116  ? 384.120 351.276 431.051 1.00 110.35 ? 123  LEU G O   1 
ATOM 22562 C CB  . LEU F 3 116  ? 385.683 353.818 432.058 1.00 110.35 ? 123  LEU G CB  1 
ATOM 22563 C CG  . LEU F 3 116  ? 387.109 353.301 432.264 1.00 110.35 ? 123  LEU G CG  1 
ATOM 22564 C CD1 . LEU F 3 116  ? 388.044 353.835 431.189 1.00 110.35 ? 123  LEU G CD1 1 
ATOM 22565 C CD2 . LEU F 3 116  ? 387.615 353.674 433.649 1.00 110.35 ? 123  LEU G CD2 1 
ATOM 22566 N N   . VAL F 3 117  ? 385.951 351.464 429.749 1.00 113.53 ? 124  VAL G N   1 
ATOM 22567 C CA  . VAL F 3 117  ? 386.023 350.050 429.403 1.00 113.53 ? 124  VAL G CA  1 
ATOM 22568 C C   . VAL F 3 117  ? 387.459 349.577 429.568 1.00 113.53 ? 124  VAL G C   1 
ATOM 22569 O O   . VAL F 3 117  ? 388.383 350.174 429.006 1.00 113.53 ? 124  VAL G O   1 
ATOM 22570 C CB  . VAL F 3 117  ? 385.536 349.789 427.965 1.00 113.53 ? 124  VAL G CB  1 
ATOM 22571 C CG1 . VAL F 3 117  ? 385.853 348.358 427.550 1.00 113.53 ? 124  VAL G CG1 1 
ATOM 22572 C CG2 . VAL F 3 117  ? 384.042 350.073 427.850 1.00 113.53 ? 124  VAL G CG2 1 
ATOM 22573 N N   . THR F 3 118  ? 387.641 348.505 430.338 1.00 120.57 ? 125  THR G N   1 
ATOM 22574 C CA  . THR F 3 118  ? 388.926 347.829 430.470 1.00 120.57 ? 125  THR G CA  1 
ATOM 22575 C C   . THR F 3 118  ? 388.681 346.336 430.316 1.00 120.57 ? 125  THR G C   1 
ATOM 22576 O O   . THR F 3 118  ? 387.945 345.741 431.109 1.00 120.57 ? 125  THR G O   1 
ATOM 22577 C CB  . THR F 3 118  ? 389.595 348.140 431.814 1.00 120.57 ? 125  THR G CB  1 
ATOM 22578 O OG1 . THR F 3 118  ? 390.823 347.410 431.921 1.00 120.57 ? 125  THR G OG1 1 
ATOM 22579 C CG2 . THR F 3 118  ? 388.686 347.775 432.984 1.00 120.57 ? 125  THR G CG2 1 
ATOM 22580 N N   . VAL F 3 119  ? 389.286 345.738 429.292 1.00 120.88 ? 126  VAL G N   1 
ATOM 22581 C CA  . VAL F 3 119  ? 389.014 344.349 428.940 1.00 120.88 ? 126  VAL G CA  1 
ATOM 22582 C C   . VAL F 3 119  ? 390.314 343.558 428.915 1.00 120.88 ? 126  VAL G C   1 
ATOM 22583 O O   . VAL F 3 119  ? 390.436 342.567 428.186 1.00 120.88 ? 126  VAL G O   1 
ATOM 22584 C CB  . VAL F 3 119  ? 388.288 344.256 427.585 1.00 120.88 ? 126  VAL G CB  1 
ATOM 22585 C CG1 . VAL F 3 119  ? 386.913 344.899 427.676 1.00 120.88 ? 126  VAL G CG1 1 
ATOM 22586 C CG2 . VAL F 3 119  ? 389.117 344.912 426.489 1.00 120.88 ? 126  VAL G CG2 1 
ATOM 22587 N N   . SER F 3 120  ? 391.292 343.988 429.707 1.00 137.22 ? 127  SER G N   1 
ATOM 22588 C CA  . SER F 3 120  ? 392.552 343.268 429.782 1.00 137.22 ? 127  SER G CA  1 
ATOM 22589 C C   . SER F 3 120  ? 392.323 341.851 430.300 1.00 137.22 ? 127  SER G C   1 
ATOM 22590 O O   . SER F 3 120  ? 391.282 341.529 430.880 1.00 137.22 ? 127  SER G O   1 
ATOM 22591 C CB  . SER F 3 120  ? 393.536 344.006 430.689 1.00 137.22 ? 127  SER G CB  1 
ATOM 22592 O OG  . SER F 3 120  ? 394.772 343.317 430.768 1.00 137.22 ? 127  SER G OG  1 
ATOM 22593 N N   . SER F 3 121  ? 393.323 340.995 430.081 1.00 142.01 ? 128  SER G N   1 
ATOM 22594 C CA  . SER F 3 121  ? 393.283 339.609 430.531 1.00 142.01 ? 128  SER G CA  1 
ATOM 22595 C C   . SER F 3 121  ? 393.917 339.423 431.905 1.00 142.01 ? 128  SER G C   1 
ATOM 22596 O O   . SER F 3 121  ? 394.421 338.334 432.210 1.00 142.01 ? 128  SER G O   1 
ATOM 22597 C CB  . SER F 3 121  ? 393.970 338.707 429.505 1.00 142.01 ? 128  SER G CB  1 
ATOM 22598 O OG  . SER F 3 121  ? 395.327 339.076 429.329 1.00 142.01 ? 128  SER G OG  1 
ATOM 22599 N N   . ALA F 3 122  ? 393.904 340.458 432.741 1.00 163.83 ? 129  ALA G N   1 
ATOM 22600 C CA  . ALA F 3 122  ? 394.513 340.419 434.063 1.00 163.83 ? 129  ALA G CA  1 
ATOM 22601 C C   . ALA F 3 122  ? 393.430 340.522 435.127 1.00 163.83 ? 129  ALA G C   1 
ATOM 22602 O O   . ALA F 3 122  ? 392.619 341.454 435.106 1.00 163.83 ? 129  ALA G O   1 
ATOM 22603 C CB  . ALA F 3 122  ? 395.524 341.554 434.231 1.00 163.83 ? 129  ALA G CB  1 
ATOM 22604 N N   . SER F 3 123  ? 393.423 339.568 436.054 1.00 183.16 ? 130  SER G N   1 
ATOM 22605 C CA  . SER F 3 123  ? 392.467 339.585 437.149 1.00 183.16 ? 130  SER G CA  1 
ATOM 22606 C C   . SER F 3 123  ? 392.805 340.717 438.118 1.00 183.16 ? 130  SER G C   1 
ATOM 22607 O O   . SER F 3 123  ? 393.765 341.471 437.934 1.00 183.16 ? 130  SER G O   1 
ATOM 22608 C CB  . SER F 3 123  ? 392.458 338.235 437.863 1.00 183.16 ? 130  SER G CB  1 
ATOM 22609 O OG  . SER F 3 123  ? 392.092 337.193 436.975 1.00 183.16 ? 130  SER G OG  1 
ATOM 22610 N N   . THR F 3 124  ? 391.998 340.836 439.173 1.00 193.67 ? 131  THR G N   1 
ATOM 22611 C CA  . THR F 3 124  ? 392.164 341.900 440.163 1.00 193.67 ? 131  THR G CA  1 
ATOM 22612 C C   . THR F 3 124  ? 393.229 341.474 441.171 1.00 193.67 ? 131  THR G C   1 
ATOM 22613 O O   . THR F 3 124  ? 392.944 340.982 442.266 1.00 193.67 ? 131  THR G O   1 
ATOM 22614 C CB  . THR F 3 124  ? 390.839 342.213 440.846 1.00 193.67 ? 131  THR G CB  1 
ATOM 22615 O OG1 . THR F 3 124  ? 390.323 341.029 441.467 1.00 193.67 ? 131  THR G OG1 1 
ATOM 22616 C CG2 . THR F 3 124  ? 389.830 342.736 439.834 1.00 193.67 ? 131  THR G CG2 1 
ATOM 22617 N N   . LYS F 3 125  ? 394.486 341.673 440.784 1.00 200.98 ? 132  LYS G N   1 
ATOM 22618 C CA  . LYS F 3 125  ? 395.600 341.367 441.670 1.00 200.98 ? 132  LYS G CA  1 
ATOM 22619 C C   . LYS F 3 125  ? 395.669 342.380 442.806 1.00 200.98 ? 132  LYS G C   1 
ATOM 22620 O O   . LYS F 3 125  ? 395.367 343.563 442.626 1.00 200.98 ? 132  LYS G O   1 
ATOM 22621 C CB  . LYS F 3 125  ? 396.915 341.366 440.891 1.00 200.98 ? 132  LYS G CB  1 
ATOM 22622 C CG  . LYS F 3 125  ? 397.061 340.213 439.905 1.00 200.98 ? 132  LYS G CG  1 
ATOM 22623 C CD  . LYS F 3 125  ? 397.305 338.879 440.604 1.00 200.98 ? 132  LYS G CD  1 
ATOM 22624 C CE  . LYS F 3 125  ? 398.788 338.620 440.849 1.00 200.98 ? 132  LYS G CE  1 
ATOM 22625 N NZ  . LYS F 3 125  ? 399.407 339.589 441.795 1.00 200.98 ? 132  LYS G NZ  1 
ATOM 22626 N N   . GLY F 3 126  ? 396.074 341.908 443.982 1.00 206.89 ? 133  GLY G N   1 
ATOM 22627 C CA  . GLY F 3 126  ? 396.188 342.758 445.142 1.00 206.89 ? 133  GLY G CA  1 
ATOM 22628 C C   . GLY F 3 126  ? 397.570 343.369 445.263 1.00 206.89 ? 133  GLY G C   1 
ATOM 22629 O O   . GLY F 3 126  ? 398.570 342.781 444.839 1.00 206.89 ? 133  GLY G O   1 
ATOM 22630 N N   . PRO F 3 127  ? 397.656 344.561 445.849 1.00 210.78 ? 134  PRO G N   1 
ATOM 22631 C CA  . PRO F 3 127  ? 398.954 345.230 445.967 1.00 210.78 ? 134  PRO G CA  1 
ATOM 22632 C C   . PRO F 3 127  ? 399.817 344.634 447.067 1.00 210.78 ? 134  PRO G C   1 
ATOM 22633 O O   . PRO F 3 127  ? 399.326 344.064 448.044 1.00 210.78 ? 134  PRO G O   1 
ATOM 22634 C CB  . PRO F 3 127  ? 398.570 346.678 446.293 1.00 210.78 ? 134  PRO G CB  1 
ATOM 22635 C CG  . PRO F 3 127  ? 397.273 346.560 447.004 1.00 210.78 ? 134  PRO G CG  1 
ATOM 22636 C CD  . PRO F 3 127  ? 396.561 345.389 446.384 1.00 210.78 ? 134  PRO G CD  1 
ATOM 22637 N N   . SER F 3 128  ? 401.128 344.778 446.888 1.00 220.03 ? 135  SER G N   1 
ATOM 22638 C CA  . SER F 3 128  ? 402.120 344.339 447.859 1.00 220.03 ? 135  SER G CA  1 
ATOM 22639 C C   . SER F 3 128  ? 402.875 345.558 448.368 1.00 220.03 ? 135  SER G C   1 
ATOM 22640 O O   . SER F 3 128  ? 403.378 346.357 447.571 1.00 220.03 ? 135  SER G O   1 
ATOM 22641 C CB  . SER F 3 128  ? 403.091 343.329 447.241 1.00 220.03 ? 135  SER G CB  1 
ATOM 22642 O OG  . SER F 3 128  ? 404.054 342.902 448.188 1.00 220.03 ? 135  SER G OG  1 
ATOM 22643 N N   . VAL F 3 129  ? 402.956 345.695 449.689 1.00 221.54 ? 136  VAL G N   1 
ATOM 22644 C CA  . VAL F 3 129  ? 403.524 346.874 450.331 1.00 221.54 ? 136  VAL G CA  1 
ATOM 22645 C C   . VAL F 3 129  ? 404.877 346.514 450.927 1.00 221.54 ? 136  VAL G C   1 
ATOM 22646 O O   . VAL F 3 129  ? 405.031 345.460 451.556 1.00 221.54 ? 136  VAL G O   1 
ATOM 22647 C CB  . VAL F 3 129  ? 402.581 347.430 451.416 1.00 221.54 ? 136  VAL G CB  1 
ATOM 22648 C CG1 . VAL F 3 129  ? 403.148 348.711 452.009 1.00 221.54 ? 136  VAL G CG1 1 
ATOM 22649 C CG2 . VAL F 3 129  ? 401.191 347.670 450.844 1.00 221.54 ? 136  VAL G CG2 1 
ATOM 22650 N N   . PHE F 3 130  ? 405.857 347.395 450.726 1.00 225.68 ? 137  PHE G N   1 
ATOM 22651 C CA  . PHE F 3 130  ? 407.177 347.264 451.323 1.00 225.68 ? 137  PHE G CA  1 
ATOM 22652 C C   . PHE F 3 130  ? 407.520 348.582 452.008 1.00 225.68 ? 137  PHE G C   1 
ATOM 22653 O O   . PHE F 3 130  ? 407.325 349.656 451.412 1.00 225.68 ? 137  PHE G O   1 
ATOM 22654 C CB  . PHE F 3 130  ? 408.242 346.918 450.270 1.00 225.68 ? 137  PHE G CB  1 
ATOM 22655 C CG  . PHE F 3 130  ? 408.066 345.562 449.640 1.00 225.68 ? 137  PHE G CG  1 
ATOM 22656 C CD1 . PHE F 3 130  ? 407.548 344.500 450.365 1.00 225.68 ? 137  PHE G CD1 1 
ATOM 22657 C CD2 . PHE F 3 130  ? 408.426 345.349 448.319 1.00 225.68 ? 137  PHE G CD2 1 
ATOM 22658 C CE1 . PHE F 3 130  ? 407.390 343.256 449.784 1.00 225.68 ? 137  PHE G CE1 1 
ATOM 22659 C CE2 . PHE F 3 130  ? 408.270 344.108 447.734 1.00 225.68 ? 137  PHE G CE2 1 
ATOM 22660 C CZ  . PHE F 3 130  ? 407.752 343.060 448.467 1.00 225.68 ? 137  PHE G CZ  1 
ATOM 22661 N N   . PRO F 3 131  ? 408.025 348.558 453.244 1.00 225.06 ? 138  PRO G N   1 
ATOM 22662 C CA  . PRO F 3 131  ? 408.308 349.818 453.947 1.00 225.06 ? 138  PRO G CA  1 
ATOM 22663 C C   . PRO F 3 131  ? 409.586 350.467 453.433 1.00 225.06 ? 138  PRO G C   1 
ATOM 22664 O O   . PRO F 3 131  ? 410.662 349.866 453.471 1.00 225.06 ? 138  PRO G O   1 
ATOM 22665 C CB  . PRO F 3 131  ? 408.450 349.383 455.410 1.00 225.06 ? 138  PRO G CB  1 
ATOM 22666 C CG  . PRO F 3 131  ? 408.931 347.978 455.330 1.00 225.06 ? 138  PRO G CG  1 
ATOM 22667 C CD  . PRO F 3 131  ? 408.320 347.383 454.086 1.00 225.06 ? 138  PRO G CD  1 
ATOM 22668 N N   . LEU F 3 132  ? 409.461 351.705 452.955 1.00 224.80 ? 139  LEU G N   1 
ATOM 22669 C CA  . LEU F 3 132  ? 410.619 352.491 452.525 1.00 224.80 ? 139  LEU G CA  1 
ATOM 22670 C C   . LEU F 3 132  ? 411.204 353.218 453.737 1.00 224.80 ? 139  LEU G C   1 
ATOM 22671 O O   . LEU F 3 132  ? 411.177 354.444 453.854 1.00 224.80 ? 139  LEU G O   1 
ATOM 22672 C CB  . LEU F 3 132  ? 410.226 353.466 451.421 1.00 224.80 ? 139  LEU G CB  1 
ATOM 22673 C CG  . LEU F 3 132  ? 409.750 352.866 450.095 1.00 224.80 ? 139  LEU G CG  1 
ATOM 22674 C CD1 . LEU F 3 132  ? 409.351 353.970 449.126 1.00 224.80 ? 139  LEU G CD1 1 
ATOM 22675 C CD2 . LEU F 3 132  ? 410.823 351.980 449.481 1.00 224.80 ? 139  LEU G CD2 1 
ATOM 22676 N N   . ALA F 3 133  ? 411.739 352.418 454.655 1.00 228.68 ? 140  ALA G N   1 
ATOM 22677 C CA  . ALA F 3 133  ? 412.286 352.962 455.885 1.00 228.68 ? 140  ALA G CA  1 
ATOM 22678 C C   . ALA F 3 133  ? 413.465 353.887 455.581 1.00 228.68 ? 140  ALA G C   1 
ATOM 22679 O O   . ALA F 3 133  ? 414.141 353.730 454.561 1.00 228.68 ? 140  ALA G O   1 
ATOM 22680 C CB  . ALA F 3 133  ? 412.736 351.838 456.813 1.00 228.68 ? 140  ALA G CB  1 
ATOM 22681 N N   . PRO F 3 134  ? 413.731 354.860 456.449 1.00 231.64 ? 141  PRO G N   1 
ATOM 22682 C CA  . PRO F 3 134  ? 414.852 355.772 456.210 1.00 231.64 ? 141  PRO G CA  1 
ATOM 22683 C C   . PRO F 3 134  ? 416.188 355.105 456.498 1.00 231.64 ? 141  PRO G C   1 
ATOM 22684 O O   . PRO F 3 134  ? 416.280 354.107 457.215 1.00 231.64 ? 141  PRO G O   1 
ATOM 22685 C CB  . PRO F 3 134  ? 414.584 356.925 457.182 1.00 231.64 ? 141  PRO G CB  1 
ATOM 22686 C CG  . PRO F 3 134  ? 413.839 356.290 458.303 1.00 231.64 ? 141  PRO G CG  1 
ATOM 22687 C CD  . PRO F 3 134  ? 413.010 355.187 457.693 1.00 231.64 ? 141  PRO G CD  1 
ATOM 22688 N N   . SER F 3 135  ? 417.237 355.681 455.918 1.00 237.03 ? 142  SER G N   1 
ATOM 22689 C CA  . SER F 3 135  ? 418.590 355.175 456.109 1.00 237.03 ? 142  SER G CA  1 
ATOM 22690 C C   . SER F 3 135  ? 419.083 355.556 457.499 1.00 237.03 ? 142  SER G C   1 
ATOM 22691 O O   . SER F 3 135  ? 419.207 356.744 457.817 1.00 237.03 ? 142  SER G O   1 
ATOM 22692 C CB  . SER F 3 135  ? 419.522 355.729 455.034 1.00 237.03 ? 142  SER G CB  1 
ATOM 22693 O OG  . SER F 3 135  ? 420.849 355.270 455.225 1.00 237.03 ? 142  SER G OG  1 
ATOM 22694 N N   . SER F 3 136  ? 419.363 354.549 458.329 1.00 238.64 ? 143  SER G N   1 
ATOM 22695 C CA  . SER F 3 136  ? 419.834 354.808 459.684 1.00 238.64 ? 143  SER G CA  1 
ATOM 22696 C C   . SER F 3 136  ? 421.247 355.374 459.708 1.00 238.64 ? 143  SER G C   1 
ATOM 22697 O O   . SER F 3 136  ? 421.675 355.893 460.745 1.00 238.64 ? 143  SER G O   1 
ATOM 22698 C CB  . SER F 3 136  ? 419.778 353.523 460.512 1.00 238.64 ? 143  SER G CB  1 
ATOM 22699 O OG  . SER F 3 136  ? 420.588 352.512 459.939 1.00 238.64 ? 143  SER G OG  1 
ATOM 22700 N N   . LYS F 3 137  ? 421.978 355.289 458.598 1.00 240.28 ? 144  LYS G N   1 
ATOM 22701 C CA  . LYS F 3 137  ? 423.339 355.802 458.525 1.00 240.28 ? 144  LYS G CA  1 
ATOM 22702 C C   . LYS F 3 137  ? 423.403 357.267 458.114 1.00 240.28 ? 144  LYS G C   1 
ATOM 22703 O O   . LYS F 3 137  ? 424.467 357.882 458.242 1.00 240.28 ? 144  LYS G O   1 
ATOM 22704 C CB  . LYS F 3 137  ? 424.163 354.965 457.541 1.00 240.28 ? 144  LYS G CB  1 
ATOM 22705 C CG  . LYS F 3 137  ? 424.226 353.486 457.889 1.00 240.28 ? 144  LYS G CG  1 
ATOM 22706 C CD  . LYS F 3 137  ? 425.025 352.705 456.859 1.00 240.28 ? 144  LYS G CD  1 
ATOM 22707 C CE  . LYS F 3 137  ? 425.063 351.223 457.192 1.00 240.28 ? 144  LYS G CE  1 
ATOM 22708 N NZ  . LYS F 3 137  ? 425.830 350.442 456.182 1.00 240.28 ? 144  LYS G NZ  1 
ATOM 22709 N N   . SER F 3 138  ? 422.303 357.836 457.627 1.00 241.07 ? 145  SER G N   1 
ATOM 22710 C CA  . SER F 3 138  ? 422.241 359.228 457.192 1.00 241.07 ? 145  SER G CA  1 
ATOM 22711 C C   . SER F 3 138  ? 421.001 359.902 457.764 1.00 241.07 ? 145  SER G C   1 
ATOM 22712 O O   . SER F 3 138  ? 420.248 360.584 457.065 1.00 241.07 ? 145  SER G O   1 
ATOM 22713 C CB  . SER F 3 138  ? 422.252 359.320 455.669 1.00 241.07 ? 145  SER G CB  1 
ATOM 22714 O OG  . SER F 3 138  ? 421.150 358.629 455.107 1.00 241.07 ? 145  SER G OG  1 
ATOM 22715 N N   . THR F 3 139  ? 420.775 359.715 459.065 1.00 240.65 ? 146  THR G N   1 
ATOM 22716 C CA  . THR F 3 139  ? 419.613 360.291 459.732 1.00 240.65 ? 146  THR G CA  1 
ATOM 22717 C C   . THR F 3 139  ? 419.708 361.803 459.899 1.00 240.65 ? 146  THR G C   1 
ATOM 22718 O O   . THR F 3 139  ? 418.783 362.399 460.461 1.00 240.65 ? 146  THR G O   1 
ATOM 22719 C CB  . THR F 3 139  ? 419.421 359.641 461.104 1.00 240.65 ? 146  THR G CB  1 
ATOM 22720 O OG1 . THR F 3 139  ? 420.602 359.824 461.895 1.00 240.65 ? 146  THR G OG1 1 
ATOM 22721 C CG2 . THR F 3 139  ? 419.137 358.153 460.956 1.00 240.65 ? 146  THR G CG2 1 
ATOM 22722 N N   . SER F 3 140  ? 420.785 362.433 459.437 1.00 240.49 ? 147  SER G N   1 
ATOM 22723 C CA  . SER F 3 140  ? 420.912 363.877 459.555 1.00 240.49 ? 147  SER G CA  1 
ATOM 22724 C C   . SER F 3 140  ? 419.783 364.576 458.802 1.00 240.49 ? 147  SER G C   1 
ATOM 22725 O O   . SER F 3 140  ? 419.169 364.021 457.887 1.00 240.49 ? 147  SER G O   1 
ATOM 22726 C CB  . SER F 3 140  ? 422.267 364.340 459.019 1.00 240.49 ? 147  SER G CB  1 
ATOM 22727 O OG  . SER F 3 140  ? 422.419 363.995 457.653 1.00 240.49 ? 147  SER G OG  1 
ATOM 22728 N N   . GLY F 3 141  ? 419.514 365.818 459.202 1.00 236.48 ? 148  GLY G N   1 
ATOM 22729 C CA  . GLY F 3 141  ? 418.450 366.572 458.571 1.00 236.48 ? 148  GLY G CA  1 
ATOM 22730 C C   . GLY F 3 141  ? 417.082 365.988 458.883 1.00 236.48 ? 148  GLY G C   1 
ATOM 22731 O O   . GLY F 3 141  ? 416.823 365.478 459.977 1.00 236.48 ? 148  GLY G O   1 
ATOM 22732 N N   . THR F 3 142  ? 416.192 366.066 457.897 1.00 232.45 ? 150  THR G N   1 
ATOM 22733 C CA  . THR F 3 142  ? 414.835 365.555 458.034 1.00 232.45 ? 150  THR G CA  1 
ATOM 22734 C C   . THR F 3 142  ? 414.767 364.127 457.509 1.00 232.45 ? 150  THR G C   1 
ATOM 22735 O O   . THR F 3 142  ? 415.266 363.835 456.417 1.00 232.45 ? 150  THR G O   1 
ATOM 22736 C CB  . THR F 3 142  ? 413.843 366.440 457.279 1.00 232.45 ? 150  THR G CB  1 
ATOM 22737 O OG1 . THR F 3 142  ? 414.188 366.474 455.888 1.00 232.45 ? 150  THR G OG1 1 
ATOM 22738 C CG2 . THR F 3 142  ? 413.855 367.856 457.837 1.00 232.45 ? 150  THR G CG2 1 
ATOM 22739 N N   . ALA F 3 143  ? 414.149 363.242 458.288 1.00 230.93 ? 151  ALA G N   1 
ATOM 22740 C CA  . ALA F 3 143  ? 413.995 361.846 457.907 1.00 230.93 ? 151  ALA G CA  1 
ATOM 22741 C C   . ALA F 3 143  ? 412.700 361.666 457.126 1.00 230.93 ? 151  ALA G C   1 
ATOM 22742 O O   . ALA F 3 143  ? 411.652 362.187 457.521 1.00 230.93 ? 151  ALA G O   1 
ATOM 22743 C CB  . ALA F 3 143  ? 413.999 360.945 459.142 1.00 230.93 ? 151  ALA G CB  1 
ATOM 22744 N N   . ALA F 3 144  ? 412.777 360.929 456.022 1.00 229.17 ? 152  ALA G N   1 
ATOM 22745 C CA  . ALA F 3 144  ? 411.635 360.679 455.152 1.00 229.17 ? 152  ALA G CA  1 
ATOM 22746 C C   . ALA F 3 144  ? 411.218 359.220 455.268 1.00 229.17 ? 152  ALA G C   1 
ATOM 22747 O O   . ALA F 3 144  ? 412.045 358.317 455.097 1.00 229.17 ? 152  ALA G O   1 
ATOM 22748 C CB  . ALA F 3 144  ? 411.970 361.021 453.699 1.00 229.17 ? 152  ALA G CB  1 
ATOM 22749 N N   . LEU F 3 145  ? 409.938 358.995 455.556 1.00 227.44 ? 153  LEU G N   1 
ATOM 22750 C CA  . LEU F 3 145  ? 409.374 357.660 455.677 1.00 227.44 ? 153  LEU G CA  1 
ATOM 22751 C C   . LEU F 3 145  ? 408.324 357.449 454.596 1.00 227.44 ? 153  LEU G C   1 
ATOM 22752 O O   . LEU F 3 145  ? 407.658 358.394 454.163 1.00 227.44 ? 153  LEU G O   1 
ATOM 22753 C CB  . LEU F 3 145  ? 408.741 357.439 457.058 1.00 227.44 ? 153  LEU G CB  1 
ATOM 22754 C CG  . LEU F 3 145  ? 409.672 357.468 458.273 1.00 227.44 ? 153  LEU G CG  1 
ATOM 22755 C CD1 . LEU F 3 145  ? 410.173 358.878 458.563 1.00 227.44 ? 153  LEU G CD1 1 
ATOM 22756 C CD2 . LEU F 3 145  ? 408.963 356.889 459.486 1.00 227.44 ? 153  LEU G CD2 1 
ATOM 22757 N N   . GLY F 3 146  ? 408.181 356.201 454.163 1.00 224.93 ? 154  GLY G N   1 
ATOM 22758 C CA  . GLY F 3 146  ? 407.209 355.882 453.134 1.00 224.93 ? 154  GLY G CA  1 
ATOM 22759 C C   . GLY F 3 146  ? 407.091 354.385 452.957 1.00 224.93 ? 154  GLY G C   1 
ATOM 22760 O O   . GLY F 3 146  ? 407.779 353.600 453.614 1.00 224.93 ? 154  GLY G O   1 
ATOM 22761 N N   . CYS F 3 147  ? 406.201 353.998 452.045 1.00 224.52 ? 155  CYS G N   1 
ATOM 22762 C CA  . CYS F 3 147  ? 405.965 352.598 451.729 1.00 224.52 ? 155  CYS G CA  1 
ATOM 22763 C C   . CYS F 3 147  ? 405.880 352.429 450.220 1.00 224.52 ? 155  CYS G C   1 
ATOM 22764 O O   . CYS F 3 147  ? 405.387 353.315 449.515 1.00 224.52 ? 155  CYS G O   1 
ATOM 22765 C CB  . CYS F 3 147  ? 404.680 352.079 452.389 1.00 224.52 ? 155  CYS G CB  1 
ATOM 22766 S SG  . CYS F 3 147  ? 404.782 351.898 454.188 1.00 224.52 ? 155  CYS G SG  1 
ATOM 22767 N N   . LEU F 3 148  ? 406.363 351.289 449.732 1.00 224.04 ? 156  LEU G N   1 
ATOM 22768 C CA  . LEU F 3 148  ? 406.391 350.984 448.307 1.00 224.04 ? 156  LEU G CA  1 
ATOM 22769 C C   . LEU F 3 148  ? 405.288 349.979 447.995 1.00 224.04 ? 156  LEU G C   1 
ATOM 22770 O O   . LEU F 3 148  ? 405.335 348.836 448.462 1.00 224.04 ? 156  LEU G O   1 
ATOM 22771 C CB  . LEU F 3 148  ? 407.758 350.430 447.902 1.00 224.04 ? 156  LEU G CB  1 
ATOM 22772 C CG  . LEU F 3 148  ? 408.106 350.370 446.410 1.00 224.04 ? 156  LEU G CG  1 
ATOM 22773 C CD1 . LEU F 3 148  ? 409.559 349.959 446.232 1.00 224.04 ? 156  LEU G CD1 1 
ATOM 22774 C CD2 . LEU F 3 148  ? 407.194 349.419 445.649 1.00 224.04 ? 156  LEU G CD2 1 
ATOM 22775 N N   . VAL F 3 149  ? 404.305 350.406 447.205 1.00 219.92 ? 157  VAL G N   1 
ATOM 22776 C CA  . VAL F 3 149  ? 403.213 349.547 446.761 1.00 219.92 ? 157  VAL G CA  1 
ATOM 22777 C C   . VAL F 3 149  ? 403.530 349.060 445.355 1.00 219.92 ? 157  VAL G C   1 
ATOM 22778 O O   . VAL F 3 149  ? 403.983 349.836 444.504 1.00 219.92 ? 157  VAL G O   1 
ATOM 22779 C CB  . VAL F 3 149  ? 401.866 350.293 446.804 1.00 219.92 ? 157  VAL G CB  1 
ATOM 22780 C CG1 . VAL F 3 149  ? 400.712 349.340 446.525 1.00 219.92 ? 157  VAL G CG1 1 
ATOM 22781 C CG2 . VAL F 3 149  ? 401.685 350.974 448.151 1.00 219.92 ? 157  VAL G CG2 1 
ATOM 22782 N N   . LYS F 3 150  ? 403.293 347.773 445.107 1.00 220.31 ? 158  LYS G N   1 
ATOM 22783 C CA  . LYS F 3 150  ? 403.711 347.153 443.859 1.00 220.31 ? 158  LYS G CA  1 
ATOM 22784 C C   . LYS F 3 150  ? 402.829 345.945 443.573 1.00 220.31 ? 158  LYS G C   1 
ATOM 22785 O O   . LYS F 3 150  ? 402.164 345.411 444.464 1.00 220.31 ? 158  LYS G O   1 
ATOM 22786 C CB  . LYS F 3 150  ? 405.190 346.743 443.922 1.00 220.31 ? 158  LYS G CB  1 
ATOM 22787 C CG  . LYS F 3 150  ? 405.786 346.271 442.605 1.00 220.31 ? 158  LYS G CG  1 
ATOM 22788 C CD  . LYS F 3 150  ? 407.253 345.905 442.767 1.00 220.31 ? 158  LYS G CD  1 
ATOM 22789 C CE  . LYS F 3 150  ? 407.851 345.393 441.467 1.00 220.31 ? 158  LYS G CE  1 
ATOM 22790 N NZ  . LYS F 3 150  ? 407.873 346.438 440.407 1.00 220.31 ? 158  LYS G NZ  1 
ATOM 22791 N N   . ASP F 3 151  ? 402.834 345.523 442.308 1.00 215.38 ? 159  ASP G N   1 
ATOM 22792 C CA  . ASP F 3 151  ? 402.151 344.306 441.869 1.00 215.38 ? 159  ASP G CA  1 
ATOM 22793 C C   . ASP F 3 151  ? 400.641 344.394 442.107 1.00 215.38 ? 159  ASP G C   1 
ATOM 22794 O O   . ASP F 3 151  ? 400.055 343.621 442.868 1.00 215.38 ? 159  ASP G O   1 
ATOM 22795 C CB  . ASP F 3 151  ? 402.744 343.074 442.561 1.00 215.38 ? 159  ASP G CB  1 
ATOM 22796 C CG  . ASP F 3 151  ? 404.166 342.785 442.121 1.00 215.38 ? 159  ASP G CG  1 
ATOM 22797 O OD1 . ASP F 3 151  ? 404.645 343.447 441.176 1.00 215.38 ? 159  ASP G OD1 1 
ATOM 22798 O OD2 . ASP F 3 151  ? 404.806 341.896 442.721 1.00 215.38 ? 159  ASP G OD2 1 
ATOM 22799 N N   . TYR F 3 152  ? 400.016 345.360 441.435 1.00 208.71 ? 160  TYR G N   1 
ATOM 22800 C CA  . TYR F 3 152  ? 398.562 345.484 441.429 1.00 208.71 ? 160  TYR G CA  1 
ATOM 22801 C C   . TYR F 3 152  ? 398.123 345.944 440.048 1.00 208.71 ? 160  TYR G C   1 
ATOM 22802 O O   . TYR F 3 152  ? 398.608 346.964 439.548 1.00 208.71 ? 160  TYR G O   1 
ATOM 22803 C CB  . TYR F 3 152  ? 398.075 346.458 442.506 1.00 208.71 ? 160  TYR G CB  1 
ATOM 22804 C CG  . TYR F 3 152  ? 398.683 347.839 442.421 1.00 208.71 ? 160  TYR G CG  1 
ATOM 22805 C CD1 . TYR F 3 152  ? 398.104 348.828 441.638 1.00 208.71 ? 160  TYR G CD1 1 
ATOM 22806 C CD2 . TYR F 3 152  ? 399.832 348.156 443.131 1.00 208.71 ? 160  TYR G CD2 1 
ATOM 22807 C CE1 . TYR F 3 152  ? 398.654 350.091 441.560 1.00 208.71 ? 160  TYR G CE1 1 
ATOM 22808 C CE2 . TYR F 3 152  ? 400.389 349.416 443.060 1.00 208.71 ? 160  TYR G CE2 1 
ATOM 22809 C CZ  . TYR F 3 152  ? 399.796 350.380 442.273 1.00 208.71 ? 160  TYR G CZ  1 
ATOM 22810 O OH  . TYR F 3 152  ? 400.347 351.637 442.198 1.00 208.71 ? 160  TYR G OH  1 
ATOM 22811 N N   . PHE F 3 153  ? 397.225 345.184 439.429 1.00 190.07 ? 161  PHE G N   1 
ATOM 22812 C CA  . PHE F 3 153  ? 396.728 345.507 438.097 1.00 190.07 ? 161  PHE G CA  1 
ATOM 22813 C C   . PHE F 3 153  ? 395.664 346.600 438.148 1.00 190.07 ? 161  PHE G C   1 
ATOM 22814 O O   . PHE F 3 153  ? 395.782 347.603 437.433 1.00 190.07 ? 161  PHE G O   1 
ATOM 22815 C CB  . PHE F 3 153  ? 396.175 344.253 437.414 1.00 190.07 ? 161  PHE G CB  1 
ATOM 22816 C CG  . PHE F 3 153  ? 395.151 344.541 436.355 1.00 190.07 ? 161  PHE G CG  1 
ATOM 22817 C CD1 . PHE F 3 153  ? 395.536 345.007 435.109 1.00 190.07 ? 161  PHE G CD1 1 
ATOM 22818 C CD2 . PHE F 3 153  ? 393.803 344.342 436.603 1.00 190.07 ? 161  PHE G CD2 1 
ATOM 22819 C CE1 . PHE F 3 153  ? 394.595 345.273 434.132 1.00 190.07 ? 161  PHE G CE1 1 
ATOM 22820 C CE2 . PHE F 3 153  ? 392.859 344.605 435.630 1.00 190.07 ? 161  PHE G CE2 1 
ATOM 22821 C CZ  . PHE F 3 153  ? 393.255 345.071 434.393 1.00 190.07 ? 161  PHE G CZ  1 
ATOM 22822 N N   . PRO F 3 154  ? 394.618 346.457 438.962 1.00 198.86 ? 162  PRO G N   1 
ATOM 22823 C CA  . PRO F 3 154  ? 393.517 347.425 438.912 1.00 198.86 ? 162  PRO G CA  1 
ATOM 22824 C C   . PRO F 3 154  ? 393.949 348.811 439.367 1.00 198.86 ? 162  PRO G C   1 
ATOM 22825 O O   . PRO F 3 154  ? 394.961 348.996 440.048 1.00 198.86 ? 162  PRO G O   1 
ATOM 22826 C CB  . PRO F 3 154  ? 392.471 346.833 439.865 1.00 198.86 ? 162  PRO G CB  1 
ATOM 22827 C CG  . PRO F 3 154  ? 392.868 345.411 440.059 1.00 198.86 ? 162  PRO G CG  1 
ATOM 22828 C CD  . PRO F 3 154  ? 394.356 345.399 439.952 1.00 198.86 ? 162  PRO G CD  1 
ATOM 22829 N N   . GLU F 3 155  ? 393.147 349.798 438.970 1.00 203.67 ? 163  GLU G N   1 
ATOM 22830 C CA  . GLU F 3 155  ? 393.382 351.203 439.285 1.00 203.67 ? 163  GLU G CA  1 
ATOM 22831 C C   . GLU F 3 155  ? 392.982 351.558 440.716 1.00 203.67 ? 163  GLU G C   1 
ATOM 22832 O O   . GLU F 3 155  ? 393.684 352.342 441.367 1.00 203.67 ? 163  GLU G O   1 
ATOM 22833 C CB  . GLU F 3 155  ? 392.622 352.092 438.297 1.00 203.67 ? 163  GLU G CB  1 
ATOM 22834 C CG  . GLU F 3 155  ? 392.893 353.583 438.454 1.00 203.67 ? 163  GLU G CG  1 
ATOM 22835 C CD  . GLU F 3 155  ? 394.335 353.951 438.160 1.00 203.67 ? 163  GLU G CD  1 
ATOM 22836 O OE1 . GLU F 3 155  ? 395.070 353.098 437.619 1.00 203.67 ? 163  GLU G OE1 1 
ATOM 22837 O OE2 . GLU F 3 155  ? 394.733 355.093 438.471 1.00 203.67 ? 163  GLU G OE2 1 
ATOM 22838 N N   . PRO F 3 156  ? 391.875 351.022 441.245 1.00 204.11 ? 164  PRO G N   1 
ATOM 22839 C CA  . PRO F 3 156  ? 391.413 351.456 442.577 1.00 204.11 ? 164  PRO G CA  1 
ATOM 22840 C C   . PRO F 3 156  ? 392.462 351.361 443.678 1.00 204.11 ? 164  PRO G C   1 
ATOM 22841 O O   . PRO F 3 156  ? 392.219 351.884 444.774 1.00 204.11 ? 164  PRO G O   1 
ATOM 22842 C CB  . PRO F 3 156  ? 390.232 350.519 442.859 1.00 204.11 ? 164  PRO G CB  1 
ATOM 22843 C CG  . PRO F 3 156  ? 389.713 350.170 441.519 1.00 204.11 ? 164  PRO G CG  1 
ATOM 22844 C CD  . PRO F 3 156  ? 390.914 350.094 440.620 1.00 204.11 ? 164  PRO G CD  1 
ATOM 22845 N N   . VAL F 3 157  ? 393.602 350.715 443.437 1.00 208.29 ? 165  VAL G N   1 
ATOM 22846 C CA  . VAL F 3 157  ? 394.681 350.656 444.417 1.00 208.29 ? 165  VAL G CA  1 
ATOM 22847 C C   . VAL F 3 157  ? 395.028 352.066 444.877 1.00 208.29 ? 165  VAL G C   1 
ATOM 22848 O O   . VAL F 3 157  ? 395.371 352.931 444.063 1.00 208.29 ? 165  VAL G O   1 
ATOM 22849 C CB  . VAL F 3 157  ? 395.914 349.943 443.834 1.00 208.29 ? 165  VAL G CB  1 
ATOM 22850 C CG1 . VAL F 3 157  ? 397.147 350.219 444.685 1.00 208.29 ? 165  VAL G CG1 1 
ATOM 22851 C CG2 . VAL F 3 157  ? 395.654 348.447 443.722 1.00 208.29 ? 165  VAL G CG2 1 
ATOM 22852 N N   . THR F 3 158  ? 394.939 352.304 446.184 1.00 214.60 ? 166  THR G N   1 
ATOM 22853 C CA  . THR F 3 158  ? 395.233 353.605 446.767 1.00 214.60 ? 166  THR G CA  1 
ATOM 22854 C C   . THR F 3 158  ? 395.972 353.402 448.083 1.00 214.60 ? 166  THR G C   1 
ATOM 22855 O O   . THR F 3 158  ? 396.042 352.292 448.617 1.00 214.60 ? 166  THR G O   1 
ATOM 22856 C CB  . THR F 3 158  ? 393.956 354.428 446.989 1.00 214.60 ? 166  THR G CB  1 
ATOM 22857 O OG1 . THR F 3 158  ? 394.290 355.683 447.595 1.00 214.60 ? 166  THR G OG1 1 
ATOM 22858 C CG2 . THR F 3 158  ? 392.978 353.678 447.886 1.00 214.60 ? 166  THR G CG2 1 
ATOM 22859 N N   . VAL F 3 159  ? 396.527 354.494 448.607 1.00 218.09 ? 167  VAL G N   1 
ATOM 22860 C CA  . VAL F 3 159  ? 397.318 354.462 449.830 1.00 218.09 ? 167  VAL G CA  1 
ATOM 22861 C C   . VAL F 3 159  ? 396.878 355.599 450.741 1.00 218.09 ? 167  VAL G C   1 
ATOM 22862 O O   . VAL F 3 159  ? 396.445 356.660 450.281 1.00 218.09 ? 167  VAL G O   1 
ATOM 22863 C CB  . VAL F 3 159  ? 398.831 354.561 449.535 1.00 218.09 ? 167  VAL G CB  1 
ATOM 22864 C CG1 . VAL F 3 159  ? 399.638 354.461 450.823 1.00 218.09 ? 167  VAL G CG1 1 
ATOM 22865 C CG2 . VAL F 3 159  ? 399.252 353.480 448.553 1.00 218.09 ? 167  VAL G CG2 1 
ATOM 22866 N N   . SER F 3 160  ? 396.994 355.365 452.046 1.00 220.99 ? 168  SER G N   1 
ATOM 22867 C CA  . SER F 3 160  ? 396.671 356.369 453.049 1.00 220.99 ? 168  SER G CA  1 
ATOM 22868 C C   . SER F 3 160  ? 397.609 356.186 454.234 1.00 220.99 ? 168  SER G C   1 
ATOM 22869 O O   . SER F 3 160  ? 398.358 355.210 454.314 1.00 220.99 ? 168  SER G O   1 
ATOM 22870 C CB  . SER F 3 160  ? 395.205 356.272 453.488 1.00 220.99 ? 168  SER G CB  1 
ATOM 22871 O OG  . SER F 3 160  ? 394.917 354.995 454.031 1.00 220.99 ? 168  SER G OG  1 
ATOM 22872 N N   . TRP F 3 161  ? 397.560 357.142 455.159 1.00 222.85 ? 169  TRP G N   1 
ATOM 22873 C CA  . TRP F 3 161  ? 398.425 357.147 456.330 1.00 222.85 ? 169  TRP G CA  1 
ATOM 22874 C C   . TRP F 3 161  ? 397.587 357.231 457.596 1.00 222.85 ? 169  TRP G C   1 
ATOM 22875 O O   . TRP F 3 161  ? 396.659 358.041 457.687 1.00 222.85 ? 169  TRP G O   1 
ATOM 22876 C CB  . TRP F 3 161  ? 399.413 358.319 456.283 1.00 222.85 ? 169  TRP G CB  1 
ATOM 22877 C CG  . TRP F 3 161  ? 400.512 358.135 455.284 1.00 222.85 ? 169  TRP G CG  1 
ATOM 22878 C CD1 . TRP F 3 161  ? 400.435 358.323 453.936 1.00 222.85 ? 169  TRP G CD1 1 
ATOM 22879 C CD2 . TRP F 3 161  ? 401.859 357.728 455.556 1.00 222.85 ? 169  TRP G CD2 1 
ATOM 22880 N NE1 . TRP F 3 161  ? 401.649 358.057 453.350 1.00 222.85 ? 169  TRP G NE1 1 
ATOM 22881 C CE2 . TRP F 3 161  ? 402.540 357.690 454.324 1.00 222.85 ? 169  TRP G CE2 1 
ATOM 22882 C CE3 . TRP F 3 161  ? 402.554 357.392 456.722 1.00 222.85 ? 169  TRP G CE3 1 
ATOM 22883 C CZ2 . TRP F 3 161  ? 403.882 357.329 454.224 1.00 222.85 ? 169  TRP G CZ2 1 
ATOM 22884 C CZ3 . TRP F 3 161  ? 403.886 357.034 456.621 1.00 222.85 ? 169  TRP G CZ3 1 
ATOM 22885 C CH2 . TRP F 3 161  ? 404.536 357.006 455.381 1.00 222.85 ? 169  TRP G CH2 1 
ATOM 22886 N N   . ASN F 3 162  ? 397.924 356.388 458.573 1.00 222.67 ? 170  ASN G N   1 
ATOM 22887 C CA  . ASN F 3 162  ? 397.260 356.389 459.876 1.00 222.67 ? 170  ASN G CA  1 
ATOM 22888 C C   . ASN F 3 162  ? 395.748 356.240 459.725 1.00 222.67 ? 170  ASN G C   1 
ATOM 22889 O O   . ASN F 3 162  ? 394.965 356.800 460.494 1.00 222.67 ? 170  ASN G O   1 
ATOM 22890 C CB  . ASN F 3 162  ? 397.606 357.655 460.660 1.00 222.67 ? 170  ASN G CB  1 
ATOM 22891 C CG  . ASN F 3 162  ? 399.074 357.730 461.026 1.00 222.67 ? 170  ASN G CG  1 
ATOM 22892 O OD1 . ASN F 3 162  ? 399.918 357.098 460.391 1.00 222.67 ? 170  ASN G OD1 1 
ATOM 22893 N ND2 . ASN F 3 162  ? 399.388 358.504 462.059 1.00 222.67 ? 170  ASN G ND2 1 
ATOM 22894 N N   . SER F 3 163  ? 395.334 355.473 458.719 1.00 219.54 ? 171  SER G N   1 
ATOM 22895 C CA  . SER F 3 163  ? 393.933 355.178 458.437 1.00 219.54 ? 171  SER G CA  1 
ATOM 22896 C C   . SER F 3 163  ? 393.110 356.429 458.151 1.00 219.54 ? 171  SER G C   1 
ATOM 22897 O O   . SER F 3 163  ? 391.875 356.370 458.180 1.00 219.54 ? 171  SER G O   1 
ATOM 22898 C CB  . SER F 3 163  ? 393.287 354.390 459.586 1.00 219.54 ? 171  SER G CB  1 
ATOM 22899 O OG  . SER F 3 163  ? 393.246 355.155 460.779 1.00 219.54 ? 171  SER G OG  1 
ATOM 22900 N N   . GLY F 3 164  ? 393.757 357.559 457.874 1.00 221.06 ? 172  GLY G N   1 
ATOM 22901 C CA  . GLY F 3 164  ? 393.042 358.781 457.562 1.00 221.06 ? 172  GLY G CA  1 
ATOM 22902 C C   . GLY F 3 164  ? 393.691 360.024 458.134 1.00 221.06 ? 172  GLY G C   1 
ATOM 22903 O O   . GLY F 3 164  ? 393.441 361.135 457.656 1.00 221.06 ? 172  GLY G O   1 
ATOM 22904 N N   . ALA F 3 165  ? 394.527 359.855 459.155 1.00 223.27 ? 173  ALA G N   1 
ATOM 22905 C CA  . ALA F 3 165  ? 395.201 360.981 459.779 1.00 223.27 ? 173  ALA G CA  1 
ATOM 22906 C C   . ALA F 3 165  ? 396.463 361.340 458.996 1.00 223.27 ? 173  ALA G C   1 
ATOM 22907 O O   . ALA F 3 165  ? 396.812 360.706 457.996 1.00 223.27 ? 173  ALA G O   1 
ATOM 22908 C CB  . ALA F 3 165  ? 395.528 360.662 461.236 1.00 223.27 ? 173  ALA G CB  1 
ATOM 22909 N N   . LEU F 3 166  ? 397.159 362.378 459.460 1.00 223.70 ? 174  LEU G N   1 
ATOM 22910 C CA  . LEU F 3 166  ? 398.380 362.862 458.817 1.00 223.70 ? 174  LEU G CA  1 
ATOM 22911 C C   . LEU F 3 166  ? 398.112 363.231 457.357 1.00 223.70 ? 174  LEU G C   1 
ATOM 22912 O O   . LEU F 3 166  ? 398.656 362.640 456.422 1.00 223.70 ? 174  LEU G O   1 
ATOM 22913 C CB  . LEU F 3 166  ? 399.502 361.824 458.927 1.00 223.70 ? 174  LEU G CB  1 
ATOM 22914 C CG  . LEU F 3 166  ? 399.946 361.444 460.341 1.00 223.70 ? 174  LEU G CG  1 
ATOM 22915 C CD1 . LEU F 3 166  ? 401.053 360.402 460.287 1.00 223.70 ? 174  LEU G CD1 1 
ATOM 22916 C CD2 . LEU F 3 166  ? 400.403 362.670 461.119 1.00 223.70 ? 174  LEU G CD2 1 
ATOM 22917 N N   . THR F 3 167  ? 397.247 364.232 457.177 1.00 226.17 ? 175  THR G N   1 
ATOM 22918 C CA  . THR F 3 167  ? 396.920 364.695 455.833 1.00 226.17 ? 175  THR G CA  1 
ATOM 22919 C C   . THR F 3 167  ? 398.035 365.557 455.252 1.00 226.17 ? 175  THR G C   1 
ATOM 22920 O O   . THR F 3 167  ? 398.303 365.499 454.047 1.00 226.17 ? 175  THR G O   1 
ATOM 22921 C CB  . THR F 3 167  ? 395.604 365.476 455.852 1.00 226.17 ? 175  THR G CB  1 
ATOM 22922 O OG1 . THR F 3 167  ? 394.553 364.638 456.350 1.00 226.17 ? 175  THR G OG1 1 
ATOM 22923 C CG2 . THR F 3 167  ? 395.244 365.959 454.453 1.00 226.17 ? 175  THR G CG2 1 
ATOM 22924 N N   . SER F 3 168  ? 398.692 366.355 456.088 1.00 227.64 ? 176  SER G N   1 
ATOM 22925 C CA  . SER F 3 168  ? 399.768 367.226 455.640 1.00 227.64 ? 176  SER G CA  1 
ATOM 22926 C C   . SER F 3 168  ? 401.101 366.490 455.679 1.00 227.64 ? 176  SER G C   1 
ATOM 22927 O O   . SER F 3 168  ? 401.291 365.546 456.451 1.00 227.64 ? 176  SER G O   1 
ATOM 22928 C CB  . SER F 3 168  ? 399.842 368.482 456.511 1.00 227.64 ? 176  SER G CB  1 
ATOM 22929 O OG  . SER F 3 168  ? 400.084 368.148 457.867 1.00 227.64 ? 176  SER G OG  1 
ATOM 22930 N N   . GLY F 3 169  ? 402.028 366.936 454.832 1.00 225.87 ? 177  GLY G N   1 
ATOM 22931 C CA  . GLY F 3 169  ? 403.342 366.336 454.744 1.00 225.87 ? 177  GLY G CA  1 
ATOM 22932 C C   . GLY F 3 169  ? 403.424 365.090 453.893 1.00 225.87 ? 177  GLY G C   1 
ATOM 22933 O O   . GLY F 3 169  ? 404.536 364.610 453.635 1.00 225.87 ? 177  GLY G O   1 
ATOM 22934 N N   . VAL F 3 170  ? 402.297 364.547 453.447 1.00 223.72 ? 178  VAL G N   1 
ATOM 22935 C CA  . VAL F 3 170  ? 402.276 363.347 452.619 1.00 223.72 ? 178  VAL G CA  1 
ATOM 22936 C C   . VAL F 3 170  ? 402.372 363.753 451.157 1.00 223.72 ? 178  VAL G C   1 
ATOM 22937 O O   . VAL F 3 170  ? 401.832 364.787 450.745 1.00 223.72 ? 178  VAL G O   1 
ATOM 22938 C CB  . VAL F 3 170  ? 401.003 362.523 452.885 1.00 223.72 ? 178  VAL G CB  1 
ATOM 22939 C CG1 . VAL F 3 170  ? 400.941 361.325 451.942 1.00 223.72 ? 178  VAL G CG1 1 
ATOM 22940 C CG2 . VAL F 3 170  ? 400.956 362.083 454.344 1.00 223.72 ? 178  VAL G CG2 1 
ATOM 22941 N N   . HIS F 3 171  ? 403.065 362.936 450.366 1.00 220.91 ? 179  HIS G N   1 
ATOM 22942 C CA  . HIS F 3 171  ? 403.232 363.183 448.939 1.00 220.91 ? 179  HIS G CA  1 
ATOM 22943 C C   . HIS F 3 171  ? 403.111 361.858 448.204 1.00 220.91 ? 179  HIS G C   1 
ATOM 22944 O O   . HIS F 3 171  ? 403.971 360.984 448.353 1.00 220.91 ? 179  HIS G O   1 
ATOM 22945 C CB  . HIS F 3 171  ? 404.584 363.841 448.645 1.00 220.91 ? 179  HIS G CB  1 
ATOM 22946 C CG  . HIS F 3 171  ? 404.765 364.241 447.214 1.00 220.91 ? 179  HIS G CG  1 
ATOM 22947 N ND1 . HIS F 3 171  ? 403.776 364.085 446.266 1.00 220.91 ? 179  HIS G ND1 1 
ATOM 22948 C CD2 . HIS F 3 171  ? 405.819 364.794 446.569 1.00 220.91 ? 179  HIS G CD2 1 
ATOM 22949 C CE1 . HIS F 3 171  ? 404.215 364.523 445.099 1.00 220.91 ? 179  HIS G CE1 1 
ATOM 22950 N NE2 . HIS F 3 171  ? 405.452 364.958 445.256 1.00 220.91 ? 179  HIS G NE2 1 
ATOM 22951 N N   . THR F 3 172  ? 402.050 361.712 447.416 1.00 221.01 ? 180  THR G N   1 
ATOM 22952 C CA  . THR F 3 172  ? 401.795 360.506 446.639 1.00 221.01 ? 180  THR G CA  1 
ATOM 22953 C C   . THR F 3 172  ? 402.190 360.770 445.192 1.00 221.01 ? 180  THR G C   1 
ATOM 22954 O O   . THR F 3 172  ? 401.673 361.701 444.565 1.00 221.01 ? 180  THR G O   1 
ATOM 22955 C CB  . THR F 3 172  ? 400.325 360.094 446.729 1.00 221.01 ? 180  THR G CB  1 
ATOM 22956 O OG1 . THR F 3 172  ? 399.953 359.934 448.103 1.00 221.01 ? 180  THR G OG1 1 
ATOM 22957 C CG2 . THR F 3 172  ? 400.089 358.786 445.988 1.00 221.01 ? 180  THR G CG2 1 
ATOM 22958 N N   . PHE F 3 173  ? 403.098 359.956 444.671 1.00 220.85 ? 181  PHE G N   1 
ATOM 22959 C CA  . PHE F 3 173  ? 403.602 360.113 443.318 1.00 220.85 ? 181  PHE G CA  1 
ATOM 22960 C C   . PHE F 3 173  ? 402.797 359.267 442.342 1.00 220.85 ? 181  PHE G C   1 
ATOM 22961 O O   . PHE F 3 173  ? 402.185 358.266 442.726 1.00 220.85 ? 181  PHE G O   1 
ATOM 22962 C CB  . PHE F 3 173  ? 405.079 359.712 443.251 1.00 220.85 ? 181  PHE G CB  1 
ATOM 22963 C CG  . PHE F 3 173  ? 405.974 360.557 444.112 1.00 220.85 ? 181  PHE G CG  1 
ATOM 22964 C CD1 . PHE F 3 173  ? 406.107 360.294 445.465 1.00 220.85 ? 181  PHE G CD1 1 
ATOM 22965 C CD2 . PHE F 3 173  ? 406.685 361.613 443.568 1.00 220.85 ? 181  PHE G CD2 1 
ATOM 22966 C CE1 . PHE F 3 173  ? 406.929 361.068 446.259 1.00 220.85 ? 181  PHE G CE1 1 
ATOM 22967 C CE2 . PHE F 3 173  ? 407.510 362.391 444.357 1.00 220.85 ? 181  PHE G CE2 1 
ATOM 22968 C CZ  . PHE F 3 173  ? 407.632 362.118 445.705 1.00 220.85 ? 181  PHE G CZ  1 
ATOM 22969 N N   . PRO F 3 174  ? 402.771 359.643 441.063 1.00 217.74 ? 182  PRO G N   1 
ATOM 22970 C CA  . PRO F 3 174  ? 402.025 358.849 440.080 1.00 217.74 ? 182  PRO G CA  1 
ATOM 22971 C C   . PRO F 3 174  ? 402.546 357.422 439.995 1.00 217.74 ? 182  PRO G C   1 
ATOM 22972 O O   . PRO F 3 174  ? 403.673 357.113 440.387 1.00 217.74 ? 182  PRO G O   1 
ATOM 22973 C CB  . PRO F 3 174  ? 402.250 359.603 438.763 1.00 217.74 ? 182  PRO G CB  1 
ATOM 22974 C CG  . PRO F 3 174  ? 402.625 360.984 439.168 1.00 217.74 ? 182  PRO G CG  1 
ATOM 22975 C CD  . PRO F 3 174  ? 403.371 360.843 440.456 1.00 217.74 ? 182  PRO G CD  1 
ATOM 22976 N N   . ALA F 3 175  ? 401.697 356.544 439.468 1.00 218.18 ? 183  ALA G N   1 
ATOM 22977 C CA  . ALA F 3 175  ? 402.061 355.149 439.286 1.00 218.18 ? 183  ALA G CA  1 
ATOM 22978 C C   . ALA F 3 175  ? 402.794 354.959 437.959 1.00 218.18 ? 183  ALA G C   1 
ATOM 22979 O O   . ALA F 3 175  ? 402.849 355.852 437.110 1.00 218.18 ? 183  ALA G O   1 
ATOM 22980 C CB  . ALA F 3 175  ? 400.819 354.261 439.340 1.00 218.18 ? 183  ALA G CB  1 
ATOM 22981 N N   . VAL F 3 176  ? 403.366 353.768 437.788 1.00 220.11 ? 184  VAL G N   1 
ATOM 22982 C CA  . VAL F 3 176  ? 404.112 353.420 436.587 1.00 220.11 ? 184  VAL G CA  1 
ATOM 22983 C C   . VAL F 3 176  ? 403.669 352.042 436.117 1.00 220.11 ? 184  VAL G C   1 
ATOM 22984 O O   . VAL F 3 176  ? 403.339 351.165 436.922 1.00 220.11 ? 184  VAL G O   1 
ATOM 22985 C CB  . VAL F 3 176  ? 405.638 353.447 436.831 1.00 220.11 ? 184  VAL G CB  1 
ATOM 22986 C CG1 . VAL F 3 176  ? 406.037 352.405 437.869 1.00 220.11 ? 184  VAL G CG1 1 
ATOM 22987 C CG2 . VAL F 3 176  ? 406.394 353.232 435.526 1.00 220.11 ? 184  VAL G CG2 1 
ATOM 22988 N N   . LEU F 3 177  ? 403.665 351.855 434.800 1.00 217.92 ? 185  LEU G N   1 
ATOM 22989 C CA  . LEU F 3 177  ? 403.291 350.583 434.197 1.00 217.92 ? 185  LEU G CA  1 
ATOM 22990 C C   . LEU F 3 177  ? 404.501 349.660 434.156 1.00 217.92 ? 185  LEU G C   1 
ATOM 22991 O O   . LEU F 3 177  ? 405.592 350.072 433.747 1.00 217.92 ? 185  LEU G O   1 
ATOM 22992 C CB  . LEU F 3 177  ? 402.737 350.797 432.787 1.00 217.92 ? 185  LEU G CB  1 
ATOM 22993 C CG  . LEU F 3 177  ? 402.380 349.534 431.998 1.00 217.92 ? 185  LEU G CG  1 
ATOM 22994 C CD1 . LEU F 3 177  ? 401.334 348.709 432.732 1.00 217.92 ? 185  LEU G CD1 1 
ATOM 22995 C CD2 . LEU F 3 177  ? 401.893 349.900 430.604 1.00 217.92 ? 185  LEU G CD2 1 
ATOM 22996 N N   . GLN F 3 178  ? 404.305 348.416 434.578 1.00 216.66 ? 186  GLN G N   1 
ATOM 22997 C CA  . GLN F 3 178  ? 405.362 347.417 434.602 1.00 216.66 ? 186  GLN G CA  1 
ATOM 22998 C C   . GLN F 3 178  ? 405.320 346.567 433.337 1.00 216.66 ? 186  GLN G C   1 
ATOM 22999 O O   . GLN F 3 178  ? 404.325 346.539 432.608 1.00 216.66 ? 186  GLN G O   1 
ATOM 23000 C CB  . GLN F 3 178  ? 405.232 346.522 435.838 1.00 216.66 ? 186  GLN G CB  1 
ATOM 23001 C CG  . GLN F 3 178  ? 405.238 347.285 437.155 1.00 216.66 ? 186  GLN G CG  1 
ATOM 23002 C CD  . GLN F 3 178  ? 405.260 346.380 438.379 1.00 216.66 ? 186  GLN G CD  1 
ATOM 23003 O OE1 . GLN F 3 178  ? 405.547 346.836 439.486 1.00 216.66 ? 186  GLN G OE1 1 
ATOM 23004 N NE2 . GLN F 3 178  ? 404.956 345.098 438.191 1.00 216.66 ? 186  GLN G NE2 1 
ATOM 23005 N N   . SER F 3 179  ? 406.428 345.866 433.085 1.00 215.25 ? 187  SER G N   1 
ATOM 23006 C CA  . SER F 3 179  ? 406.502 345.006 431.909 1.00 215.25 ? 187  SER G CA  1 
ATOM 23007 C C   . SER F 3 179  ? 405.513 343.852 431.996 1.00 215.25 ? 187  SER G C   1 
ATOM 23008 O O   . SER F 3 179  ? 405.037 343.364 430.964 1.00 215.25 ? 187  SER G O   1 
ATOM 23009 C CB  . SER F 3 179  ? 407.925 344.472 431.740 1.00 215.25 ? 187  SER G CB  1 
ATOM 23010 O OG  . SER F 3 179  ? 408.322 343.716 432.871 1.00 215.25 ? 187  SER G OG  1 
ATOM 23011 N N   . SER F 3 180  ? 405.191 343.404 433.208 1.00 215.13 ? 188  SER G N   1 
ATOM 23012 C CA  . SER F 3 180  ? 404.250 342.308 433.401 1.00 215.13 ? 188  SER G CA  1 
ATOM 23013 C C   . SER F 3 180  ? 402.796 342.760 433.379 1.00 215.13 ? 188  SER G C   1 
ATOM 23014 O O   . SER F 3 180  ? 401.905 341.927 433.575 1.00 215.13 ? 188  SER G O   1 
ATOM 23015 C CB  . SER F 3 180  ? 404.543 341.596 434.724 1.00 215.13 ? 188  SER G CB  1 
ATOM 23016 O OG  . SER F 3 180  ? 404.426 342.487 435.820 1.00 215.13 ? 188  SER G OG  1 
ATOM 23017 N N   . GLY F 3 181  ? 402.533 344.046 433.149 1.00 213.25 ? 189  GLY G N   1 
ATOM 23018 C CA  . GLY F 3 181  ? 401.185 344.567 433.093 1.00 213.25 ? 189  GLY G CA  1 
ATOM 23019 C C   . GLY F 3 181  ? 400.675 345.149 434.394 1.00 213.25 ? 189  GLY G C   1 
ATOM 23020 O O   . GLY F 3 181  ? 399.627 345.808 434.387 1.00 213.25 ? 189  GLY G O   1 
ATOM 23021 N N   . LEU F 3 182  ? 401.377 344.930 435.503 1.00 209.09 ? 190  LEU G N   1 
ATOM 23022 C CA  . LEU F 3 182  ? 400.959 345.451 436.793 1.00 209.09 ? 190  LEU G CA  1 
ATOM 23023 C C   . LEU F 3 182  ? 401.456 346.886 436.964 1.00 209.09 ? 190  LEU G C   1 
ATOM 23024 O O   . LEU F 3 182  ? 402.176 347.429 436.122 1.00 209.09 ? 190  LEU G O   1 
ATOM 23025 C CB  . LEU F 3 182  ? 401.467 344.550 437.918 1.00 209.09 ? 190  LEU G CB  1 
ATOM 23026 C CG  . LEU F 3 182  ? 400.987 343.098 437.863 1.00 209.09 ? 190  LEU G CG  1 
ATOM 23027 C CD1 . LEU F 3 182  ? 401.596 342.283 438.992 1.00 209.09 ? 190  LEU G CD1 1 
ATOM 23028 C CD2 . LEU F 3 182  ? 399.468 343.034 437.916 1.00 209.09 ? 190  LEU G CD2 1 
ATOM 23029 N N   . TYR F 3 183  ? 401.066 347.509 438.074 1.00 212.87 ? 191  TYR G N   1 
ATOM 23030 C CA  . TYR F 3 183  ? 401.402 348.895 438.361 1.00 212.87 ? 191  TYR G CA  1 
ATOM 23031 C C   . TYR F 3 183  ? 402.060 348.985 439.731 1.00 212.87 ? 191  TYR G C   1 
ATOM 23032 O O   . TYR F 3 183  ? 402.014 348.049 440.533 1.00 212.87 ? 191  TYR G O   1 
ATOM 23033 C CB  . TYR F 3 183  ? 400.157 349.791 438.307 1.00 212.87 ? 191  TYR G CB  1 
ATOM 23034 C CG  . TYR F 3 183  ? 399.460 349.784 436.966 1.00 212.87 ? 191  TYR G CG  1 
ATOM 23035 C CD1 . TYR F 3 183  ? 398.549 348.788 436.641 1.00 212.87 ? 191  TYR G CD1 1 
ATOM 23036 C CD2 . TYR F 3 183  ? 399.715 350.771 436.024 1.00 212.87 ? 191  TYR G CD2 1 
ATOM 23037 C CE1 . TYR F 3 183  ? 397.910 348.776 435.416 1.00 212.87 ? 191  TYR G CE1 1 
ATOM 23038 C CE2 . TYR F 3 183  ? 399.080 350.768 434.797 1.00 212.87 ? 191  TYR G CE2 1 
ATOM 23039 C CZ  . TYR F 3 183  ? 398.179 349.768 434.498 1.00 212.87 ? 191  TYR G CZ  1 
ATOM 23040 O OH  . TYR F 3 183  ? 397.545 349.760 433.277 1.00 212.87 ? 191  TYR G OH  1 
ATOM 23041 N N   . SER F 3 184  ? 402.679 350.135 439.993 1.00 220.20 ? 192  SER G N   1 
ATOM 23042 C CA  . SER F 3 184  ? 403.359 350.365 441.259 1.00 220.20 ? 192  SER G CA  1 
ATOM 23043 C C   . SER F 3 184  ? 403.452 351.864 441.504 1.00 220.20 ? 192  SER G C   1 
ATOM 23044 O O   . SER F 3 184  ? 403.663 352.639 440.569 1.00 220.20 ? 192  SER G O   1 
ATOM 23045 C CB  . SER F 3 184  ? 404.759 349.740 441.260 1.00 220.20 ? 192  SER G CB  1 
ATOM 23046 O OG  . SER F 3 184  ? 405.405 349.939 442.505 1.00 220.20 ? 192  SER G OG  1 
ATOM 23047 N N   . LEU F 3 185  ? 403.294 352.259 442.766 1.00 219.18 ? 193  LEU G N   1 
ATOM 23048 C CA  . LEU F 3 185  ? 403.401 353.654 443.166 1.00 219.18 ? 193  LEU G CA  1 
ATOM 23049 C C   . LEU F 3 185  ? 404.129 353.728 444.500 1.00 219.18 ? 193  LEU G C   1 
ATOM 23050 O O   . LEU F 3 185  ? 404.217 352.744 445.238 1.00 219.18 ? 193  LEU G O   1 
ATOM 23051 C CB  . LEU F 3 185  ? 402.021 354.324 443.261 1.00 219.18 ? 193  LEU G CB  1 
ATOM 23052 C CG  . LEU F 3 185  ? 401.008 353.725 444.245 1.00 219.18 ? 193  LEU G CG  1 
ATOM 23053 C CD1 . LEU F 3 185  ? 401.296 354.146 445.680 1.00 219.18 ? 193  LEU G CD1 1 
ATOM 23054 C CD2 . LEU F 3 185  ? 399.589 354.111 443.851 1.00 219.18 ? 193  LEU G CD2 1 
ATOM 23055 N N   . SER F 3 186  ? 404.653 354.914 444.803 1.00 223.11 ? 194  SER G N   1 
ATOM 23056 C CA  . SER F 3 186  ? 405.422 355.133 446.019 1.00 223.11 ? 194  SER G CA  1 
ATOM 23057 C C   . SER F 3 186  ? 404.971 356.424 446.684 1.00 223.11 ? 194  SER G C   1 
ATOM 23058 O O   . SER F 3 186  ? 404.806 357.451 446.019 1.00 223.11 ? 194  SER G O   1 
ATOM 23059 C CB  . SER F 3 186  ? 406.926 355.198 445.725 1.00 223.11 ? 194  SER G CB  1 
ATOM 23060 O OG  . SER F 3 186  ? 407.379 354.001 445.116 1.00 223.11 ? 194  SER G OG  1 
ATOM 23061 N N   . SER F 3 187  ? 404.774 356.362 447.999 1.00 224.29 ? 195  SER G N   1 
ATOM 23062 C CA  . SER F 3 187  ? 404.409 357.519 448.800 1.00 224.29 ? 195  SER G CA  1 
ATOM 23063 C C   . SER F 3 187  ? 405.370 357.635 449.974 1.00 224.29 ? 195  SER G C   1 
ATOM 23064 O O   . SER F 3 187  ? 405.885 356.632 450.475 1.00 224.29 ? 195  SER G O   1 
ATOM 23065 C CB  . SER F 3 187  ? 402.966 357.417 449.314 1.00 224.29 ? 195  SER G CB  1 
ATOM 23066 O OG  . SER F 3 187  ? 402.611 358.563 450.068 1.00 224.29 ? 195  SER G OG  1 
ATOM 23067 N N   . VAL F 3 188  ? 405.610 358.873 450.408 1.00 224.28 ? 196  VAL G N   1 
ATOM 23068 C CA  . VAL F 3 188  ? 406.534 359.160 451.498 1.00 224.28 ? 196  VAL G CA  1 
ATOM 23069 C C   . VAL F 3 188  ? 405.974 360.303 452.336 1.00 224.28 ? 196  VAL G C   1 
ATOM 23070 O O   . VAL F 3 188  ? 405.001 360.962 451.966 1.00 224.28 ? 196  VAL G O   1 
ATOM 23071 C CB  . VAL F 3 188  ? 407.948 359.517 450.988 1.00 224.28 ? 196  VAL G CB  1 
ATOM 23072 C CG1 . VAL F 3 188  ? 408.643 358.283 450.432 1.00 224.28 ? 196  VAL G CG1 1 
ATOM 23073 C CG2 . VAL F 3 188  ? 407.874 360.617 449.938 1.00 224.28 ? 196  VAL G CG2 1 
ATOM 23074 N N   . VAL F 3 189  ? 406.611 360.528 453.482 1.00 227.66 ? 197  VAL G N   1 
ATOM 23075 C CA  . VAL F 3 189  ? 406.263 361.628 454.376 1.00 227.66 ? 197  VAL G CA  1 
ATOM 23076 C C   . VAL F 3 189  ? 407.534 362.076 455.082 1.00 227.66 ? 197  VAL G C   1 
ATOM 23077 O O   . VAL F 3 189  ? 408.260 361.255 455.652 1.00 227.66 ? 197  VAL G O   1 
ATOM 23078 C CB  . VAL F 3 189  ? 405.177 361.223 455.395 1.00 227.66 ? 197  VAL G CB  1 
ATOM 23079 C CG1 . VAL F 3 189  ? 405.663 360.082 456.282 1.00 227.66 ? 197  VAL G CG1 1 
ATOM 23080 C CG2 . VAL F 3 189  ? 404.758 362.423 456.234 1.00 227.66 ? 197  VAL G CG2 1 
ATOM 23081 N N   . THR F 3 190  ? 407.808 363.377 455.037 1.00 229.44 ? 198  THR G N   1 
ATOM 23082 C CA  . THR F 3 190  ? 409.022 363.951 455.604 1.00 229.44 ? 198  THR G CA  1 
ATOM 23083 C C   . THR F 3 190  ? 408.708 364.521 456.980 1.00 229.44 ? 198  THR G C   1 
ATOM 23084 O O   . THR F 3 190  ? 407.810 365.358 457.120 1.00 229.44 ? 198  THR G O   1 
ATOM 23085 C CB  . THR F 3 190  ? 409.591 365.040 454.692 1.00 229.44 ? 198  THR G CB  1 
ATOM 23086 O OG1 . THR F 3 190  ? 408.603 366.056 454.480 1.00 229.44 ? 198  THR G OG1 1 
ATOM 23087 C CG2 . THR F 3 190  ? 410.009 364.451 453.351 1.00 229.44 ? 198  THR G CG2 1 
ATOM 23088 N N   . VAL F 3 191  ? 409.448 364.068 457.988 1.00 231.46 ? 199  VAL G N   1 
ATOM 23089 C CA  . VAL F 3 191  ? 409.279 364.542 459.360 1.00 231.46 ? 199  VAL G CA  1 
ATOM 23090 C C   . VAL F 3 191  ? 410.650 364.746 459.986 1.00 231.46 ? 199  VAL G C   1 
ATOM 23091 O O   . VAL F 3 191  ? 411.658 364.215 459.502 1.00 231.46 ? 199  VAL G O   1 
ATOM 23092 C CB  . VAL F 3 191  ? 408.451 363.560 460.213 1.00 231.46 ? 199  VAL G CB  1 
ATOM 23093 C CG1 . VAL F 3 191  ? 406.977 363.626 459.826 1.00 231.46 ? 199  VAL G CG1 1 
ATOM 23094 C CG2 . VAL F 3 191  ? 408.994 362.139 460.068 1.00 231.46 ? 199  VAL G CG2 1 
ATOM 23095 N N   . PRO F 3 192  ? 410.717 365.522 461.068 1.00 233.03 ? 200  PRO G N   1 
ATOM 23096 C CA  . PRO F 3 192  ? 412.007 365.733 461.736 1.00 233.03 ? 200  PRO G CA  1 
ATOM 23097 C C   . PRO F 3 192  ? 412.640 364.416 462.160 1.00 233.03 ? 200  PRO G C   1 
ATOM 23098 O O   . PRO F 3 192  ? 411.953 363.466 462.540 1.00 233.03 ? 200  PRO G O   1 
ATOM 23099 C CB  . PRO F 3 192  ? 411.642 366.599 462.947 1.00 233.03 ? 200  PRO G CB  1 
ATOM 23100 C CG  . PRO F 3 192  ? 410.379 367.282 462.561 1.00 233.03 ? 200  PRO G CG  1 
ATOM 23101 C CD  . PRO F 3 192  ? 409.639 366.313 461.687 1.00 233.03 ? 200  PRO G CD  1 
ATOM 23102 N N   . SER F 3 193  ? 413.973 364.368 462.089 1.00 233.16 ? 201  SER G N   1 
ATOM 23103 C CA  . SER F 3 193  ? 414.689 363.157 462.476 1.00 233.16 ? 201  SER G CA  1 
ATOM 23104 C C   . SER F 3 193  ? 414.529 362.862 463.961 1.00 233.16 ? 201  SER G C   1 
ATOM 23105 O O   . SER F 3 193  ? 414.518 361.694 464.365 1.00 233.16 ? 201  SER G O   1 
ATOM 23106 C CB  . SER F 3 193  ? 416.170 363.286 462.120 1.00 233.16 ? 201  SER G CB  1 
ATOM 23107 O OG  . SER F 3 193  ? 416.892 362.134 462.518 1.00 233.16 ? 201  SER G OG  1 
ATOM 23108 N N   . SER F 3 194  ? 414.409 363.901 464.790 1.00 232.43 ? 202  SER G N   1 
ATOM 23109 C CA  . SER F 3 194  ? 414.227 363.702 466.222 1.00 232.43 ? 202  SER G CA  1 
ATOM 23110 C C   . SER F 3 194  ? 412.830 363.208 466.574 1.00 232.43 ? 202  SER G C   1 
ATOM 23111 O O   . SER F 3 194  ? 412.625 362.742 467.700 1.00 232.43 ? 202  SER G O   1 
ATOM 23112 C CB  . SER F 3 194  ? 414.513 365.006 466.970 1.00 232.43 ? 202  SER G CB  1 
ATOM 23113 O OG  . SER F 3 194  ? 413.639 366.039 466.548 1.00 232.43 ? 202  SER G OG  1 
ATOM 23114 N N   . SER F 3 195  ? 411.874 363.297 465.649 1.00 232.45 ? 203  SER G N   1 
ATOM 23115 C CA  . SER F 3 195  ? 410.500 362.876 465.890 1.00 232.45 ? 203  SER G CA  1 
ATOM 23116 C C   . SER F 3 195  ? 410.177 361.535 465.239 1.00 232.45 ? 203  SER G C   1 
ATOM 23117 O O   . SER F 3 195  ? 409.006 361.256 464.960 1.00 232.45 ? 203  SER G O   1 
ATOM 23118 C CB  . SER F 3 195  ? 409.530 363.949 465.393 1.00 232.45 ? 203  SER G CB  1 
ATOM 23119 O OG  . SER F 3 195  ? 409.681 364.167 464.002 1.00 232.45 ? 203  SER G OG  1 
ATOM 23120 N N   . LEU F 3 196  ? 411.187 360.705 464.987 1.00 230.87 ? 204  LEU G N   1 
ATOM 23121 C CA  . LEU F 3 196  ? 410.941 359.393 464.403 1.00 230.87 ? 204  LEU G CA  1 
ATOM 23122 C C   . LEU F 3 196  ? 410.024 358.576 465.304 1.00 230.87 ? 204  LEU G C   1 
ATOM 23123 O O   . LEU F 3 196  ? 410.157 358.587 466.531 1.00 230.87 ? 204  LEU G O   1 
ATOM 23124 C CB  . LEU F 3 196  ? 412.261 358.652 464.184 1.00 230.87 ? 204  LEU G CB  1 
ATOM 23125 C CG  . LEU F 3 196  ? 413.120 359.139 463.015 1.00 230.87 ? 204  LEU G CG  1 
ATOM 23126 C CD1 . LEU F 3 196  ? 414.477 358.455 463.030 1.00 230.87 ? 204  LEU G CD1 1 
ATOM 23127 C CD2 . LEU F 3 196  ? 412.414 358.896 461.689 1.00 230.87 ? 204  LEU G CD2 1 
ATOM 23128 N N   . GLY F 3 197  ? 409.091 357.859 464.685 1.00 228.72 ? 205  GLY G N   1 
ATOM 23129 C CA  . GLY F 3 197  ? 408.118 357.089 465.445 1.00 228.72 ? 205  GLY G CA  1 
ATOM 23130 C C   . GLY F 3 197  ? 407.339 357.922 466.439 1.00 228.72 ? 205  GLY G C   1 
ATOM 23131 O O   . GLY F 3 197  ? 407.330 357.609 467.636 1.00 228.72 ? 205  GLY G O   1 
ATOM 23132 N N   . THR F 3 198  ? 406.676 358.980 465.968 1.00 229.14 ? 206  THR G N   1 
ATOM 23133 C CA  . THR F 3 198  ? 405.960 359.888 466.855 1.00 229.14 ? 206  THR G CA  1 
ATOM 23134 C C   . THR F 3 198  ? 404.849 359.152 467.590 1.00 229.14 ? 206  THR G C   1 
ATOM 23135 O O   . THR F 3 198  ? 404.931 358.947 468.805 1.00 229.14 ? 206  THR G O   1 
ATOM 23136 C CB  . THR F 3 198  ? 405.376 361.065 466.069 1.00 229.14 ? 206  THR G CB  1 
ATOM 23137 O OG1 . THR F 3 198  ? 406.422 361.737 465.357 1.00 229.14 ? 206  THR G OG1 1 
ATOM 23138 C CG2 . THR F 3 198  ? 404.698 362.046 467.011 1.00 229.14 ? 206  THR G CG2 1 
ATOM 23139 N N   . GLN F 3 199  ? 403.807 358.749 466.862 1.00 228.11 ? 207  GLN G N   1 
ATOM 23140 C CA  . GLN F 3 199  ? 402.736 357.938 467.422 1.00 228.11 ? 207  GLN G CA  1 
ATOM 23141 C C   . GLN F 3 199  ? 402.721 356.540 466.819 1.00 228.11 ? 207  GLN G C   1 
ATOM 23142 O O   . GLN F 3 199  ? 402.815 355.552 467.552 1.00 228.11 ? 207  GLN G O   1 
ATOM 23143 C CB  . GLN F 3 199  ? 401.380 358.623 467.201 1.00 228.11 ? 207  GLN G CB  1 
ATOM 23144 C CG  . GLN F 3 199  ? 401.278 360.034 467.762 1.00 228.11 ? 207  GLN G CG  1 
ATOM 23145 C CD  . GLN F 3 199  ? 399.930 360.670 467.484 1.00 228.11 ? 207  GLN G CD  1 
ATOM 23146 O OE1 . GLN F 3 199  ? 399.035 360.036 466.926 1.00 228.11 ? 207  GLN G OE1 1 
ATOM 23147 N NE2 . GLN F 3 199  ? 399.780 361.932 467.870 1.00 228.11 ? 207  GLN G NE2 1 
ATOM 23148 N N   . THR F 3 200  ? 402.599 356.425 465.492 1.00 225.74 ? 208  THR G N   1 
ATOM 23149 C CA  . THR F 3 200  ? 402.724 355.122 464.843 1.00 225.74 ? 208  THR G CA  1 
ATOM 23150 C C   . THR F 3 200  ? 403.526 355.130 463.548 1.00 225.74 ? 208  THR G C   1 
ATOM 23151 O O   . THR F 3 200  ? 404.200 354.133 463.269 1.00 225.74 ? 208  THR G O   1 
ATOM 23152 C CB  . THR F 3 200  ? 401.336 354.538 464.549 1.00 225.74 ? 208  THR G CB  1 
ATOM 23153 O OG1 . THR F 3 200  ? 400.461 354.789 465.656 1.00 225.74 ? 208  THR G OG1 1 
ATOM 23154 C CG2 . THR F 3 200  ? 401.434 353.036 464.321 1.00 225.74 ? 208  THR G CG2 1 
ATOM 23155 N N   . TYR F 3 201  ? 403.508 356.204 462.764 1.00 227.28 ? 209  TYR G N   1 
ATOM 23156 C CA  . TYR F 3 201  ? 404.105 356.228 461.427 1.00 227.28 ? 209  TYR G CA  1 
ATOM 23157 C C   . TYR F 3 201  ? 403.848 354.911 460.695 1.00 227.28 ? 209  TYR G C   1 
ATOM 23158 O O   . TYR F 3 201  ? 404.760 354.149 460.372 1.00 227.28 ? 209  TYR G O   1 
ATOM 23159 C CB  . TYR F 3 201  ? 405.600 356.531 461.498 1.00 227.28 ? 209  TYR G CB  1 
ATOM 23160 C CG  . TYR F 3 201  ? 405.931 357.945 461.929 1.00 227.28 ? 209  TYR G CG  1 
ATOM 23161 C CD1 . TYR F 3 201  ? 404.930 358.874 462.190 1.00 227.28 ? 209  TYR G CD1 1 
ATOM 23162 C CD2 . TYR F 3 201  ? 407.250 358.353 462.065 1.00 227.28 ? 209  TYR G CD2 1 
ATOM 23163 C CE1 . TYR F 3 201  ? 405.235 360.162 462.580 1.00 227.28 ? 209  TYR G CE1 1 
ATOM 23164 C CE2 . TYR F 3 201  ? 407.565 359.639 462.454 1.00 227.28 ? 209  TYR G CE2 1 
ATOM 23165 C CZ  . TYR F 3 201  ? 406.554 360.540 462.709 1.00 227.28 ? 209  TYR G CZ  1 
ATOM 23166 O OH  . TYR F 3 201  ? 406.861 361.823 463.098 1.00 227.28 ? 209  TYR G OH  1 
ATOM 23167 N N   . ILE F 3 202  ? 402.566 354.652 460.445 1.00 221.43 ? 210  ILE G N   1 
ATOM 23168 C CA  . ILE F 3 202  ? 402.121 353.426 459.796 1.00 221.43 ? 210  ILE G CA  1 
ATOM 23169 C C   . ILE F 3 202  ? 401.473 353.778 458.465 1.00 221.43 ? 210  ILE G C   1 
ATOM 23170 O O   . ILE F 3 202  ? 400.817 354.815 458.323 1.00 221.43 ? 210  ILE G O   1 
ATOM 23171 C CB  . ILE F 3 202  ? 401.141 352.632 460.688 1.00 221.43 ? 210  ILE G CB  1 
ATOM 23172 C CG1 . ILE F 3 202  ? 400.772 351.303 460.027 1.00 221.43 ? 210  ILE G CG1 1 
ATOM 23173 C CG2 . ILE F 3 202  ? 399.887 353.452 460.972 1.00 221.43 ? 210  ILE G CG2 1 
ATOM 23174 C CD1 . ILE F 3 202  ? 399.943 350.394 460.908 1.00 221.43 ? 210  ILE G CD1 1 
ATOM 23175 N N   . CYS F 3 203  ? 401.665 352.902 457.483 1.00 221.76 ? 211  CYS G N   1 
ATOM 23176 C CA  . CYS F 3 203  ? 401.042 353.048 456.177 1.00 221.76 ? 211  CYS G CA  1 
ATOM 23177 C C   . CYS F 3 203  ? 399.704 352.316 456.146 1.00 221.76 ? 211  CYS G C   1 
ATOM 23178 O O   . CYS F 3 203  ? 399.424 351.443 456.971 1.00 221.76 ? 211  CYS G O   1 
ATOM 23179 C CB  . CYS F 3 203  ? 401.955 352.507 455.076 1.00 221.76 ? 211  CYS G CB  1 
ATOM 23180 S SG  . CYS F 3 203  ? 403.556 353.339 454.929 1.00 221.76 ? 211  CYS G SG  1 
ATOM 23181 N N   . ASN F 3 204  ? 398.875 352.681 455.171 1.00 221.21 ? 212  ASN G N   1 
ATOM 23182 C CA  . ASN F 3 204  ? 397.564 352.062 455.006 1.00 221.21 ? 212  ASN G CA  1 
ATOM 23183 C C   . ASN F 3 204  ? 397.250 351.973 453.522 1.00 221.21 ? 212  ASN G C   1 
ATOM 23184 O O   . ASN F 3 204  ? 397.141 353.001 452.848 1.00 221.21 ? 212  ASN G O   1 
ATOM 23185 C CB  . ASN F 3 204  ? 396.483 352.858 455.740 1.00 221.21 ? 212  ASN G CB  1 
ATOM 23186 C CG  . ASN F 3 204  ? 396.661 352.832 457.246 1.00 221.21 ? 212  ASN G CG  1 
ATOM 23187 O OD1 . ASN F 3 204  ? 397.362 353.669 457.815 1.00 221.21 ? 212  ASN G OD1 1 
ATOM 23188 N ND2 . ASN F 3 204  ? 396.023 351.868 457.901 1.00 221.21 ? 212  ASN G ND2 1 
ATOM 23189 N N   . VAL F 3 205  ? 397.107 350.749 453.020 1.00 217.28 ? 213  VAL G N   1 
ATOM 23190 C CA  . VAL F 3 205  ? 396.801 350.489 451.619 1.00 217.28 ? 213  VAL G CA  1 
ATOM 23191 C C   . VAL F 3 205  ? 395.504 349.696 451.550 1.00 217.28 ? 213  VAL G C   1 
ATOM 23192 O O   . VAL F 3 205  ? 395.330 348.709 452.274 1.00 217.28 ? 213  VAL G O   1 
ATOM 23193 C CB  . VAL F 3 205  ? 397.951 349.729 450.923 1.00 217.28 ? 213  VAL G CB  1 
ATOM 23194 C CG1 . VAL F 3 205  ? 397.587 349.403 449.480 1.00 217.28 ? 213  VAL G CG1 1 
ATOM 23195 C CG2 . VAL F 3 205  ? 399.234 350.546 450.986 1.00 217.28 ? 213  VAL G CG2 1 
ATOM 23196 N N   . ASN F 3 206  ? 394.596 350.130 450.679 1.00 213.79 ? 214  ASN G N   1 
ATOM 23197 C CA  . ASN F 3 206  ? 393.289 349.509 450.529 1.00 213.79 ? 214  ASN G CA  1 
ATOM 23198 C C   . ASN F 3 206  ? 393.076 349.106 449.078 1.00 213.79 ? 214  ASN G C   1 
ATOM 23199 O O   . ASN F 3 206  ? 393.617 349.725 448.158 1.00 213.79 ? 214  ASN G O   1 
ATOM 23200 C CB  . ASN F 3 206  ? 392.165 350.454 450.975 1.00 213.79 ? 214  ASN G CB  1 
ATOM 23201 C CG  . ASN F 3 206  ? 392.378 350.995 452.374 1.00 213.79 ? 214  ASN G CG  1 
ATOM 23202 O OD1 . ASN F 3 206  ? 393.060 350.378 453.193 1.00 213.79 ? 214  ASN G OD1 1 
ATOM 23203 N ND2 . ASN F 3 206  ? 391.793 352.153 452.657 1.00 213.79 ? 214  ASN G ND2 1 
ATOM 23204 N N   . HIS F 3 207  ? 392.278 348.057 448.882 1.00 205.05 ? 215  HIS G N   1 
ATOM 23205 C CA  . HIS F 3 207  ? 391.985 347.566 447.537 1.00 205.05 ? 215  HIS G CA  1 
ATOM 23206 C C   . HIS F 3 207  ? 390.669 346.802 447.591 1.00 205.05 ? 215  HIS G C   1 
ATOM 23207 O O   . HIS F 3 207  ? 390.618 345.700 448.146 1.00 205.05 ? 215  HIS G O   1 
ATOM 23208 C CB  . HIS F 3 207  ? 393.118 346.682 447.028 1.00 205.05 ? 215  HIS G CB  1 
ATOM 23209 C CG  . HIS F 3 207  ? 393.032 346.373 445.567 1.00 205.05 ? 215  HIS G CG  1 
ATOM 23210 N ND1 . HIS F 3 207  ? 392.528 347.267 444.647 1.00 205.05 ? 215  HIS G ND1 1 
ATOM 23211 C CD2 . HIS F 3 207  ? 393.392 345.274 444.864 1.00 205.05 ? 215  HIS G CD2 1 
ATOM 23212 C CE1 . HIS F 3 207  ? 392.576 346.729 443.442 1.00 205.05 ? 215  HIS G CE1 1 
ATOM 23213 N NE2 . HIS F 3 207  ? 393.097 345.520 443.546 1.00 205.05 ? 215  HIS G NE2 1 
ATOM 23214 N N   . LYS F 3 208  ? 389.615 347.383 447.017 1.00 199.83 ? 216  LYS G N   1 
ATOM 23215 C CA  . LYS F 3 208  ? 388.290 346.776 447.046 1.00 199.83 ? 216  LYS G CA  1 
ATOM 23216 C C   . LYS F 3 208  ? 388.169 345.664 446.008 1.00 199.83 ? 216  LYS G C   1 
ATOM 23217 O O   . LYS F 3 208  ? 387.603 344.605 446.312 1.00 199.83 ? 216  LYS G O   1 
ATOM 23218 C CB  . LYS F 3 208  ? 387.210 347.838 446.821 1.00 199.83 ? 216  LYS G CB  1 
ATOM 23219 C CG  . LYS F 3 208  ? 385.789 347.290 446.838 1.00 199.83 ? 216  LYS G CG  1 
ATOM 23220 C CD  . LYS F 3 208  ? 384.757 348.385 446.615 1.00 199.83 ? 216  LYS G CD  1 
ATOM 23221 C CE  . LYS F 3 208  ? 384.718 349.371 447.773 1.00 199.83 ? 216  LYS G CE  1 
ATOM 23222 N NZ  . LYS F 3 208  ? 383.639 350.384 447.608 1.00 199.83 ? 216  LYS G NZ  1 
ATOM 23223 N N   . PRO F 3 209  ? 388.660 345.856 444.777 1.00 199.82 ? 217  PRO G N   1 
ATOM 23224 C CA  . PRO F 3 209  ? 388.618 344.748 443.805 1.00 199.82 ? 217  PRO G CA  1 
ATOM 23225 C C   . PRO F 3 209  ? 389.140 343.436 444.367 1.00 199.82 ? 217  PRO G C   1 
ATOM 23226 O O   . PRO F 3 209  ? 388.443 342.415 444.306 1.00 199.82 ? 217  PRO G O   1 
ATOM 23227 C CB  . PRO F 3 209  ? 389.483 345.275 442.655 1.00 199.82 ? 217  PRO G CB  1 
ATOM 23228 C CG  . PRO F 3 209  ? 389.299 346.743 442.705 1.00 199.82 ? 217  PRO G CG  1 
ATOM 23229 C CD  . PRO F 3 209  ? 389.163 347.099 444.162 1.00 199.82 ? 217  PRO G CD  1 
ATOM 23230 N N   . SER F 3 210  ? 390.354 343.435 444.917 1.00 202.22 ? 218  SER G N   1 
ATOM 23231 C CA  . SER F 3 210  ? 390.883 342.253 445.582 1.00 202.22 ? 218  SER G CA  1 
ATOM 23232 C C   . SER F 3 210  ? 390.419 342.137 447.027 1.00 202.22 ? 218  SER G C   1 
ATOM 23233 O O   . SER F 3 210  ? 390.574 341.067 447.626 1.00 202.22 ? 218  SER G O   1 
ATOM 23234 C CB  . SER F 3 210  ? 392.413 342.265 445.541 1.00 202.22 ? 218  SER G CB  1 
ATOM 23235 O OG  . SER F 3 210  ? 392.943 341.012 445.933 1.00 202.22 ? 218  SER G OG  1 
ATOM 23236 N N   . ASN F 3 211  ? 389.859 343.205 447.597 1.00 205.87 ? 219  ASN G N   1 
ATOM 23237 C CA  . ASN F 3 211  ? 389.381 343.195 448.978 1.00 205.87 ? 219  ASN G CA  1 
ATOM 23238 C C   . ASN F 3 211  ? 390.524 342.898 449.946 1.00 205.87 ? 219  ASN G C   1 
ATOM 23239 O O   . ASN F 3 211  ? 390.380 342.117 450.889 1.00 205.87 ? 219  ASN G O   1 
ATOM 23240 C CB  . ASN F 3 211  ? 388.240 342.192 449.157 1.00 205.87 ? 219  ASN G CB  1 
ATOM 23241 C CG  . ASN F 3 211  ? 387.522 342.355 450.482 1.00 205.87 ? 219  ASN G CG  1 
ATOM 23242 O OD1 . ASN F 3 211  ? 387.825 341.667 451.456 1.00 205.87 ? 219  ASN G OD1 1 
ATOM 23243 N ND2 . ASN F 3 211  ? 386.563 343.274 450.525 1.00 205.87 ? 219  ASN G ND2 1 
ATOM 23244 N N   . THR F 3 212  ? 391.671 343.528 449.710 1.00 208.69 ? 220  THR G N   1 
ATOM 23245 C CA  . THR F 3 212  ? 392.869 343.330 450.516 1.00 208.69 ? 220  THR G CA  1 
ATOM 23246 C C   . THR F 3 212  ? 393.161 344.605 451.295 1.00 208.69 ? 220  THR G C   1 
ATOM 23247 O O   . THR F 3 212  ? 393.444 345.650 450.699 1.00 208.69 ? 220  THR G O   1 
ATOM 23248 C CB  . THR F 3 212  ? 394.064 342.955 449.638 1.00 208.69 ? 220  THR G CB  1 
ATOM 23249 O OG1 . THR F 3 212  ? 394.320 344.005 448.695 1.00 208.69 ? 220  THR G OG1 1 
ATOM 23250 C CG2 . THR F 3 212  ? 393.791 341.661 448.886 1.00 208.69 ? 220  THR G CG2 1 
ATOM 23251 N N   . LYS F 3 213  ? 393.092 344.516 452.622 1.00 213.51 ? 221  LYS G N   1 
ATOM 23252 C CA  . LYS F 3 213  ? 393.424 345.624 453.511 1.00 213.51 ? 221  LYS G CA  1 
ATOM 23253 C C   . LYS F 3 213  ? 394.829 345.387 454.052 1.00 213.51 ? 221  LYS G C   1 
ATOM 23254 O O   . LYS F 3 213  ? 395.049 344.462 454.841 1.00 213.51 ? 221  LYS G O   1 
ATOM 23255 C CB  . LYS F 3 213  ? 392.409 345.738 454.646 1.00 213.51 ? 221  LYS G CB  1 
ATOM 23256 C CG  . LYS F 3 213  ? 390.988 346.058 454.193 1.00 213.51 ? 221  LYS G CG  1 
ATOM 23257 C CD  . LYS F 3 213  ? 390.865 347.454 453.587 1.00 213.51 ? 221  LYS G CD  1 
ATOM 23258 C CE  . LYS F 3 213  ? 391.154 348.555 454.600 1.00 213.51 ? 221  LYS G CE  1 
ATOM 23259 N NZ  . LYS F 3 213  ? 390.292 348.462 455.811 1.00 213.51 ? 221  LYS G NZ  1 
ATOM 23260 N N   . VAL F 3 214  ? 395.776 346.220 453.629 1.00 216.59 ? 222  VAL G N   1 
ATOM 23261 C CA  . VAL F 3 214  ? 397.181 346.078 453.994 1.00 216.59 ? 222  VAL G CA  1 
ATOM 23262 C C   . VAL F 3 214  ? 397.564 347.285 454.839 1.00 216.59 ? 222  VAL G C   1 
ATOM 23263 O O   . VAL F 3 214  ? 397.753 348.388 454.310 1.00 216.59 ? 222  VAL G O   1 
ATOM 23264 C CB  . VAL F 3 214  ? 398.087 345.961 452.762 1.00 216.59 ? 222  VAL G CB  1 
ATOM 23265 C CG1 . VAL F 3 214  ? 399.548 345.865 453.187 1.00 216.59 ? 222  VAL G CG1 1 
ATOM 23266 C CG2 . VAL F 3 214  ? 397.681 344.759 451.914 1.00 216.59 ? 222  VAL G CG2 1 
ATOM 23267 N N   . ASP F 3 215  ? 397.677 347.079 456.148 1.00 219.44 ? 223  ASP G N   1 
ATOM 23268 C CA  . ASP F 3 215  ? 398.130 348.103 457.083 1.00 219.44 ? 223  ASP G CA  1 
ATOM 23269 C C   . ASP F 3 215  ? 399.511 347.696 457.583 1.00 219.44 ? 223  ASP G C   1 
ATOM 23270 O O   . ASP F 3 215  ? 399.630 346.841 458.467 1.00 219.44 ? 223  ASP G O   1 
ATOM 23271 C CB  . ASP F 3 215  ? 397.146 348.263 458.240 1.00 219.44 ? 223  ASP G CB  1 
ATOM 23272 C CG  . ASP F 3 215  ? 395.770 348.698 457.778 1.00 219.44 ? 223  ASP G CG  1 
ATOM 23273 O OD1 . ASP F 3 215  ? 395.682 349.403 456.751 1.00 219.44 ? 223  ASP G OD1 1 
ATOM 23274 O OD2 . ASP F 3 215  ? 394.775 348.334 458.440 1.00 219.44 ? 223  ASP G OD2 1 
ATOM 23275 N N   . LYS F 3 216  ? 400.548 348.308 457.017 1.00 221.50 ? 224  LYS G N   1 
ATOM 23276 C CA  . LYS F 3 216  ? 401.928 347.954 457.313 1.00 221.50 ? 224  LYS G CA  1 
ATOM 23277 C C   . LYS F 3 216  ? 402.678 349.184 457.799 1.00 221.50 ? 224  LYS G C   1 
ATOM 23278 O O   . LYS F 3 216  ? 402.468 350.291 457.294 1.00 221.50 ? 224  LYS G O   1 
ATOM 23279 C CB  . LYS F 3 216  ? 402.625 347.369 456.078 1.00 221.50 ? 224  LYS G CB  1 
ATOM 23280 C CG  . LYS F 3 216  ? 404.045 346.888 456.334 1.00 221.50 ? 224  LYS G CG  1 
ATOM 23281 C CD  . LYS F 3 216  ? 404.685 346.328 455.072 1.00 221.50 ? 224  LYS G CD  1 
ATOM 23282 C CE  . LYS F 3 216  ? 404.087 344.987 454.668 1.00 221.50 ? 224  LYS G CE  1 
ATOM 23283 N NZ  . LYS F 3 216  ? 404.342 343.924 455.680 1.00 221.50 ? 224  LYS G NZ  1 
ATOM 23284 N N   . LYS F 3 217  ? 403.552 348.983 458.781 1.00 220.96 ? 225  LYS G N   1 
ATOM 23285 C CA  . LYS F 3 217  ? 404.332 350.072 459.345 1.00 220.96 ? 225  LYS G CA  1 
ATOM 23286 C C   . LYS F 3 217  ? 405.596 350.300 458.518 1.00 220.96 ? 225  LYS G C   1 
ATOM 23287 O O   . LYS F 3 217  ? 405.858 349.617 457.524 1.00 220.96 ? 225  LYS G O   1 
ATOM 23288 C CB  . LYS F 3 217  ? 404.677 349.778 460.803 1.00 220.96 ? 225  LYS G CB  1 
ATOM 23289 C CG  . LYS F 3 217  ? 405.546 348.542 461.002 1.00 220.96 ? 225  LYS G CG  1 
ATOM 23290 C CD  . LYS F 3 217  ? 405.832 348.282 462.475 1.00 220.96 ? 225  LYS G CD  1 
ATOM 23291 C CE  . LYS F 3 217  ? 406.724 349.359 463.076 1.00 220.96 ? 225  LYS G CE  1 
ATOM 23292 N NZ  . LYS F 3 217  ? 407.086 349.058 464.489 1.00 220.96 ? 225  LYS G NZ  1 
ATOM 23293 N N   . VAL F 3 218  ? 406.391 351.279 458.937 1.00 223.88 ? 226  VAL G N   1 
ATOM 23294 C CA  . VAL F 3 218  ? 407.640 351.601 458.259 1.00 223.88 ? 226  VAL G CA  1 
ATOM 23295 C C   . VAL F 3 218  ? 408.586 352.289 459.237 1.00 223.88 ? 226  VAL G C   1 
ATOM 23296 O O   . VAL F 3 218  ? 408.152 352.942 460.186 1.00 223.88 ? 226  VAL G O   1 
ATOM 23297 C CB  . VAL F 3 218  ? 407.392 352.484 457.022 1.00 223.88 ? 226  VAL G CB  1 
ATOM 23298 C CG1 . VAL F 3 218  ? 406.831 353.841 457.437 1.00 223.88 ? 226  VAL G CG1 1 
ATOM 23299 C CG2 . VAL F 3 218  ? 408.674 352.641 456.208 1.00 223.88 ? 226  VAL G CG2 1 
ATOM 23300 O OXT . VAL F 3 218  ? 409.807 352.209 459.102 1.00 223.88 ? 226  VAL G OXT 1 
ATOM 23301 N N   . SER G 2 2    ? 347.113 316.814 399.301 1.00 182.35 ? 2    SER L N   1 
ATOM 23302 C CA  . SER G 2 2    ? 346.550 315.711 400.131 1.00 182.35 ? 2    SER L CA  1 
ATOM 23303 C C   . SER G 2 2    ? 347.013 315.833 401.579 1.00 182.35 ? 2    SER L C   1 
ATOM 23304 O O   . SER G 2 2    ? 348.094 316.354 401.852 1.00 182.35 ? 2    SER L O   1 
ATOM 23305 C CB  . SER G 2 2    ? 346.956 314.351 399.561 1.00 182.35 ? 2    SER L CB  1 
ATOM 23306 O OG  . SER G 2 2    ? 346.485 314.193 398.234 1.00 182.35 ? 2    SER L OG  1 
ATOM 23307 N N   . ALA G 2 3    ? 346.188 315.349 402.502 1.00 180.32 ? 3    ALA L N   1 
ATOM 23308 C CA  . ALA G 2 3    ? 346.521 315.403 403.915 1.00 180.32 ? 3    ALA L CA  1 
ATOM 23309 C C   . ALA G 2 3    ? 347.583 314.361 404.256 1.00 180.32 ? 3    ALA L C   1 
ATOM 23310 O O   . ALA G 2 3    ? 347.780 313.375 403.541 1.00 180.32 ? 3    ALA L O   1 
ATOM 23311 C CB  . ALA G 2 3    ? 345.274 315.180 404.770 1.00 180.32 ? 3    ALA L CB  1 
ATOM 23312 N N   . LEU G 2 4    ? 348.271 314.594 405.370 1.00 178.80 ? 4    LEU L N   1 
ATOM 23313 C CA  . LEU G 2 4    ? 349.313 313.683 405.813 1.00 178.80 ? 4    LEU L CA  1 
ATOM 23314 C C   . LEU G 2 4    ? 348.702 312.417 406.406 1.00 178.80 ? 4    LEU L C   1 
ATOM 23315 O O   . LEU G 2 4    ? 347.545 312.391 406.835 1.00 178.80 ? 4    LEU L O   1 
ATOM 23316 C CB  . LEU G 2 4    ? 350.216 314.358 406.847 1.00 178.80 ? 4    LEU L CB  1 
ATOM 23317 C CG  . LEU G 2 4    ? 350.971 315.607 406.384 1.00 178.80 ? 4    LEU L CG  1 
ATOM 23318 C CD1 . LEU G 2 4    ? 351.813 316.171 407.517 1.00 178.80 ? 4    LEU L CD1 1 
ATOM 23319 C CD2 . LEU G 2 4    ? 351.839 315.301 405.175 1.00 178.80 ? 4    LEU L CD2 1 
ATOM 23320 N N   . THR G 2 5    ? 349.504 311.354 406.423 1.00 183.03 ? 5    THR L N   1 
ATOM 23321 C CA  . THR G 2 5    ? 349.091 310.070 406.970 1.00 183.03 ? 5    THR L CA  1 
ATOM 23322 C C   . THR G 2 5    ? 350.249 309.467 407.748 1.00 183.03 ? 5    THR L C   1 
ATOM 23323 O O   . THR G 2 5    ? 351.409 309.600 407.351 1.00 183.03 ? 5    THR L O   1 
ATOM 23324 C CB  . THR G 2 5    ? 348.644 309.101 405.867 1.00 183.03 ? 5    THR L CB  1 
ATOM 23325 O OG1 . THR G 2 5    ? 349.720 308.892 404.944 1.00 183.03 ? 5    THR L OG1 1 
ATOM 23326 C CG2 . THR G 2 5    ? 347.438 309.655 405.122 1.00 183.03 ? 5    THR L CG2 1 
ATOM 23327 N N   . GLN G 2 6    ? 349.927 308.805 408.855 1.00 185.30 ? 6    GLN L N   1 
ATOM 23328 C CA  . GLN G 2 6    ? 350.917 308.173 409.712 1.00 185.30 ? 6    GLN L CA  1 
ATOM 23329 C C   . GLN G 2 6    ? 350.374 306.838 410.197 1.00 185.30 ? 6    GLN L C   1 
ATOM 23330 O O   . GLN G 2 6    ? 349.153 306.644 410.243 1.00 185.30 ? 6    GLN L O   1 
ATOM 23331 C CB  . GLN G 2 6    ? 351.268 309.054 410.921 1.00 185.30 ? 6    GLN L CB  1 
ATOM 23332 C CG  . GLN G 2 6    ? 351.723 310.459 410.558 1.00 185.30 ? 6    GLN L CG  1 
ATOM 23333 C CD  . GLN G 2 6    ? 351.943 311.333 411.776 1.00 185.30 ? 6    GLN L CD  1 
ATOM 23334 O OE1 . GLN G 2 6    ? 351.517 312.487 411.811 1.00 185.30 ? 6    GLN L OE1 1 
ATOM 23335 N NE2 . GLN G 2 6    ? 352.616 310.789 412.783 1.00 185.30 ? 6    GLN L NE2 1 
ATOM 23336 N N   . PRO G 2 7    ? 351.247 305.903 410.563 1.00 190.47 ? 7    PRO L N   1 
ATOM 23337 C CA  . PRO G 2 7    ? 350.776 304.611 411.074 1.00 190.47 ? 7    PRO L CA  1 
ATOM 23338 C C   . PRO G 2 7    ? 349.981 304.790 412.354 1.00 190.47 ? 7    PRO L C   1 
ATOM 23339 O O   . PRO G 2 7    ? 350.109 305.820 413.034 1.00 190.47 ? 7    PRO L O   1 
ATOM 23340 C CB  . PRO G 2 7    ? 352.076 303.830 411.329 1.00 190.47 ? 7    PRO L CB  1 
ATOM 23341 C CG  . PRO G 2 7    ? 353.107 304.510 410.501 1.00 190.47 ? 7    PRO L CG  1 
ATOM 23342 C CD  . PRO G 2 7    ? 352.716 305.952 410.467 1.00 190.47 ? 7    PRO L CD  1 
ATOM 23343 N N   . PRO G 2 8    ? 349.145 303.813 412.720 1.00 192.58 ? 8    PRO L N   1 
ATOM 23344 C CA  . PRO G 2 8    ? 348.398 303.945 413.985 1.00 192.58 ? 8    PRO L CA  1 
ATOM 23345 C C   . PRO G 2 8    ? 349.303 304.096 415.195 1.00 192.58 ? 8    PRO L C   1 
ATOM 23346 O O   . PRO G 2 8    ? 349.092 304.995 416.020 1.00 192.58 ? 8    PRO L O   1 
ATOM 23347 C CB  . PRO G 2 8    ? 347.572 302.651 414.037 1.00 192.58 ? 8    PRO L CB  1 
ATOM 23348 C CG  . PRO G 2 8    ? 347.484 302.189 412.623 1.00 192.58 ? 8    PRO L CG  1 
ATOM 23349 C CD  . PRO G 2 8    ? 348.773 302.594 411.982 1.00 192.58 ? 8    PRO L CD  1 
ATOM 23350 N N   . SER G 2 9    ? 350.311 303.238 415.326 1.00 196.57 ? 9    SER L N   1 
ATOM 23351 C CA  . SER G 2 9    ? 351.226 303.293 416.458 1.00 196.57 ? 9    SER L CA  1 
ATOM 23352 C C   . SER G 2 9    ? 352.429 302.413 416.151 1.00 196.57 ? 9    SER L C   1 
ATOM 23353 O O   . SER G 2 9    ? 352.409 301.596 415.228 1.00 196.57 ? 9    SER L O   1 
ATOM 23354 C CB  . SER G 2 9    ? 350.538 302.851 417.753 1.00 196.57 ? 9    SER L CB  1 
ATOM 23355 O OG  . SER G 2 9    ? 351.445 302.859 418.841 1.00 196.57 ? 9    SER L OG  1 
ATOM 23356 N N   . ALA G 2 10   ? 353.483 302.595 416.944 1.00 198.83 ? 11   ALA L N   1 
ATOM 23357 C CA  . ALA G 2 10   ? 354.712 301.828 416.811 1.00 198.83 ? 11   ALA L CA  1 
ATOM 23358 C C   . ALA G 2 10   ? 355.085 301.235 418.161 1.00 198.83 ? 11   ALA L C   1 
ATOM 23359 O O   . ALA G 2 10   ? 354.742 301.782 419.213 1.00 198.83 ? 11   ALA L O   1 
ATOM 23360 C CB  . ALA G 2 10   ? 355.863 302.694 416.284 1.00 198.83 ? 11   ALA L CB  1 
ATOM 23361 N N   . SER G 2 11   ? 355.795 300.110 418.122 1.00 205.20 ? 12   SER L N   1 
ATOM 23362 C CA  . SER G 2 11   ? 356.186 299.400 419.330 1.00 205.20 ? 12   SER L CA  1 
ATOM 23363 C C   . SER G 2 11   ? 357.585 298.829 419.152 1.00 205.20 ? 12   SER L C   1 
ATOM 23364 O O   . SER G 2 11   ? 358.070 298.649 418.032 1.00 205.20 ? 12   SER L O   1 
ATOM 23365 C CB  . SER G 2 11   ? 355.196 298.278 419.668 1.00 205.20 ? 12   SER L CB  1 
ATOM 23366 O OG  . SER G 2 11   ? 355.585 297.592 420.846 1.00 205.20 ? 12   SER L OG  1 
ATOM 23367 N N   . GLY G 2 12   ? 358.228 298.546 420.277 1.00 207.31 ? 13   GLY L N   1 
ATOM 23368 C CA  . GLY G 2 12   ? 359.566 297.989 420.254 1.00 207.31 ? 13   GLY L CA  1 
ATOM 23369 C C   . GLY G 2 12   ? 360.075 297.798 421.666 1.00 207.31 ? 13   GLY L C   1 
ATOM 23370 O O   . GLY G 2 12   ? 359.566 298.393 422.622 1.00 207.31 ? 13   GLY L O   1 
ATOM 23371 N N   . SER G 2 13   ? 361.095 296.952 421.779 1.00 209.54 ? 14   SER L N   1 
ATOM 23372 C CA  . SER G 2 13   ? 361.697 296.656 423.067 1.00 209.54 ? 14   SER L CA  1 
ATOM 23373 C C   . SER G 2 13   ? 362.821 297.637 423.372 1.00 209.54 ? 14   SER L C   1 
ATOM 23374 O O   . SER G 2 13   ? 363.390 298.249 422.463 1.00 209.54 ? 14   SER L O   1 
ATOM 23375 C CB  . SER G 2 13   ? 362.235 295.227 423.079 1.00 209.54 ? 14   SER L CB  1 
ATOM 23376 O OG  . SER G 2 13   ? 363.229 295.049 422.084 1.00 209.54 ? 14   SER L OG  1 
ATOM 23377 N N   . PRO G 2 14   ? 363.164 297.815 424.648 1.00 210.05 ? 15   PRO L N   1 
ATOM 23378 C CA  . PRO G 2 14   ? 364.250 298.742 424.989 1.00 210.05 ? 15   PRO L CA  1 
ATOM 23379 C C   . PRO G 2 14   ? 365.558 298.338 424.324 1.00 210.05 ? 15   PRO L C   1 
ATOM 23380 O O   . PRO G 2 14   ? 365.866 297.153 424.181 1.00 210.05 ? 15   PRO L O   1 
ATOM 23381 C CB  . PRO G 2 14   ? 364.340 298.640 426.517 1.00 210.05 ? 15   PRO L CB  1 
ATOM 23382 C CG  . PRO G 2 14   ? 363.013 298.124 426.949 1.00 210.05 ? 15   PRO L CG  1 
ATOM 23383 C CD  . PRO G 2 14   ? 362.547 297.224 425.848 1.00 210.05 ? 15   PRO L CD  1 
ATOM 23384 N N   . GLY G 2 15   ? 366.330 299.345 423.916 1.00 207.68 ? 16   GLY L N   1 
ATOM 23385 C CA  . GLY G 2 15   ? 367.618 299.143 423.295 1.00 207.68 ? 16   GLY L CA  1 
ATOM 23386 C C   . GLY G 2 15   ? 367.573 298.964 421.790 1.00 207.68 ? 16   GLY L C   1 
ATOM 23387 O O   . GLY G 2 15   ? 368.552 299.284 421.108 1.00 207.68 ? 16   GLY L O   1 
ATOM 23388 N N   . GLN G 2 16   ? 366.464 298.462 421.257 1.00 207.88 ? 17   GLN L N   1 
ATOM 23389 C CA  . GLN G 2 16   ? 366.328 298.252 419.824 1.00 207.88 ? 17   GLN L CA  1 
ATOM 23390 C C   . GLN G 2 16   ? 365.831 299.522 419.142 1.00 207.88 ? 17   GLN L C   1 
ATOM 23391 O O   . GLN G 2 16   ? 365.172 300.370 419.750 1.00 207.88 ? 17   GLN L O   1 
ATOM 23392 C CB  . GLN G 2 16   ? 365.372 297.093 419.538 1.00 207.88 ? 17   GLN L CB  1 
ATOM 23393 C CG  . GLN G 2 16   ? 365.846 295.755 420.082 1.00 207.88 ? 17   GLN L CG  1 
ATOM 23394 C CD  . GLN G 2 16   ? 364.916 294.614 419.719 1.00 207.88 ? 17   GLN L CD  1 
ATOM 23395 O OE1 . GLN G 2 16   ? 363.911 294.811 419.036 1.00 207.88 ? 17   GLN L OE1 1 
ATOM 23396 N NE2 . GLN G 2 16   ? 365.249 293.412 420.174 1.00 207.88 ? 17   GLN L NE2 1 
ATOM 23397 N N   . SER G 2 17   ? 366.158 299.643 417.859 1.00 203.25 ? 18   SER L N   1 
ATOM 23398 C CA  . SER G 2 17   ? 365.789 300.821 417.090 1.00 203.25 ? 18   SER L CA  1 
ATOM 23399 C C   . SER G 2 17   ? 364.383 300.677 416.519 1.00 203.25 ? 18   SER L C   1 
ATOM 23400 O O   . SER G 2 17   ? 363.893 299.569 416.281 1.00 203.25 ? 18   SER L O   1 
ATOM 23401 C CB  . SER G 2 17   ? 366.787 301.052 415.955 1.00 203.25 ? 18   SER L CB  1 
ATOM 23402 O OG  . SER G 2 17   ? 368.098 301.244 416.459 1.00 203.25 ? 18   SER L OG  1 
ATOM 23403 N N   . VAL G 2 18   ? 363.734 301.822 416.300 1.00 198.88 ? 19   VAL L N   1 
ATOM 23404 C CA  . VAL G 2 18   ? 362.397 301.877 415.725 1.00 198.88 ? 19   VAL L CA  1 
ATOM 23405 C C   . VAL G 2 18   ? 362.320 303.080 414.795 1.00 198.88 ? 19   VAL L C   1 
ATOM 23406 O O   . VAL G 2 18   ? 363.140 303.999 414.860 1.00 198.88 ? 19   VAL L O   1 
ATOM 23407 C CB  . VAL G 2 18   ? 361.295 301.965 416.805 1.00 198.88 ? 19   VAL L CB  1 
ATOM 23408 C CG1 . VAL G 2 18   ? 361.312 300.719 417.681 1.00 198.88 ? 19   VAL L CG1 1 
ATOM 23409 C CG2 . VAL G 2 18   ? 361.464 303.228 417.644 1.00 198.88 ? 19   VAL L CG2 1 
ATOM 23410 N N   . THR G 2 19   ? 361.315 303.066 413.922 1.00 191.04 ? 20   THR L N   1 
ATOM 23411 C CA  . THR G 2 19   ? 361.140 304.113 412.927 1.00 191.04 ? 20   THR L CA  1 
ATOM 23412 C C   . THR G 2 19   ? 359.664 304.454 412.795 1.00 191.04 ? 20   THR L C   1 
ATOM 23413 O O   . THR G 2 19   ? 358.806 303.568 412.844 1.00 191.04 ? 20   THR L O   1 
ATOM 23414 C CB  . THR G 2 19   ? 361.698 303.686 411.562 1.00 191.04 ? 20   THR L CB  1 
ATOM 23415 O OG1 . THR G 2 19   ? 363.085 303.347 411.693 1.00 191.04 ? 20   THR L OG1 1 
ATOM 23416 C CG2 . THR G 2 19   ? 361.547 304.808 410.545 1.00 191.04 ? 20   THR L CG2 1 
ATOM 23417 N N   . ILE G 2 20   ? 359.379 305.743 412.629 1.00 188.03 ? 21   ILE L N   1 
ATOM 23418 C CA  . ILE G 2 20   ? 358.028 306.244 412.408 1.00 188.03 ? 21   ILE L CA  1 
ATOM 23419 C C   . ILE G 2 20   ? 358.022 307.021 411.100 1.00 188.03 ? 21   ILE L C   1 
ATOM 23420 O O   . ILE G 2 20   ? 358.914 307.840 410.851 1.00 188.03 ? 21   ILE L O   1 
ATOM 23421 C CB  . ILE G 2 20   ? 357.550 307.129 413.579 1.00 188.03 ? 21   ILE L CB  1 
ATOM 23422 C CG1 . ILE G 2 20   ? 357.577 306.332 414.886 1.00 188.03 ? 21   ILE L CG1 1 
ATOM 23423 C CG2 . ILE G 2 20   ? 356.150 307.668 413.305 1.00 188.03 ? 21   ILE L CG2 1 
ATOM 23424 C CD1 . ILE G 2 20   ? 357.197 307.138 416.112 1.00 188.03 ? 21   ILE L CD1 1 
ATOM 23425 N N   . SER G 2 21   ? 357.015 306.768 410.269 1.00 183.51 ? 22   SER L N   1 
ATOM 23426 C CA  . SER G 2 21   ? 356.933 307.345 408.937 1.00 183.51 ? 22   SER L CA  1 
ATOM 23427 C C   . SER G 2 21   ? 355.774 308.330 408.853 1.00 183.51 ? 22   SER L C   1 
ATOM 23428 O O   . SER G 2 21   ? 354.887 308.361 409.711 1.00 183.51 ? 22   SER L O   1 
ATOM 23429 C CB  . SER G 2 21   ? 356.762 306.253 407.872 1.00 183.51 ? 22   SER L CB  1 
ATOM 23430 O OG  . SER G 2 21   ? 355.580 305.505 408.094 1.00 183.51 ? 22   SER L OG  1 
ATOM 23431 N N   . CYS G 2 22   ? 355.798 309.141 407.797 1.00 179.55 ? 23   CYS L N   1 
ATOM 23432 C CA  . CYS G 2 22   ? 354.751 310.130 407.555 1.00 179.55 ? 23   CYS L CA  1 
ATOM 23433 C C   . CYS G 2 22   ? 354.852 310.582 406.108 1.00 179.55 ? 23   CYS L C   1 
ATOM 23434 O O   . CYS G 2 22   ? 355.916 311.039 405.677 1.00 179.55 ? 23   CYS L O   1 
ATOM 23435 C CB  . CYS G 2 22   ? 354.890 311.314 408.511 1.00 179.55 ? 23   CYS L CB  1 
ATOM 23436 S SG  . CYS G 2 22   ? 353.922 312.768 408.054 1.00 179.55 ? 23   CYS L SG  1 
ATOM 23437 N N   . THR G 2 23   ? 353.754 310.464 405.367 1.00 178.12 ? 24   THR L N   1 
ATOM 23438 C CA  . THR G 2 23   ? 353.726 310.742 403.939 1.00 178.12 ? 24   THR L CA  1 
ATOM 23439 C C   . THR G 2 23   ? 352.799 311.917 403.653 1.00 178.12 ? 24   THR L C   1 
ATOM 23440 O O   . THR G 2 23   ? 351.892 312.225 404.431 1.00 178.12 ? 24   THR L O   1 
ATOM 23441 C CB  . THR G 2 23   ? 353.263 309.508 403.147 1.00 178.12 ? 24   THR L CB  1 
ATOM 23442 O OG1 . THR G 2 23   ? 354.055 308.373 403.518 1.00 178.12 ? 24   THR L OG1 1 
ATOM 23443 C CG2 . THR G 2 23   ? 353.394 309.742 401.648 1.00 178.12 ? 24   THR L CG2 1 
ATOM 23444 N N   . GLY G 2 24   ? 353.041 312.573 402.519 1.00 176.17 ? 25   GLY L N   1 
ATOM 23445 C CA  . GLY G 2 24   ? 352.209 313.678 402.085 1.00 176.17 ? 25   GLY L CA  1 
ATOM 23446 C C   . GLY G 2 24   ? 352.950 314.998 402.014 1.00 176.17 ? 25   GLY L C   1 
ATOM 23447 O O   . GLY G 2 24   ? 352.360 316.060 402.232 1.00 176.17 ? 25   GLY L O   1 
ATOM 23448 N N   . ALA G 2 25   ? 354.244 314.945 401.711 1.00 168.94 ? 26   ALA L N   1 
ATOM 23449 C CA  . ALA G 2 25   ? 355.050 316.150 401.613 1.00 168.94 ? 26   ALA L CA  1 
ATOM 23450 C C   . ALA G 2 25   ? 354.848 316.823 400.256 1.00 168.94 ? 26   ALA L C   1 
ATOM 23451 O O   . ALA G 2 25   ? 354.178 316.301 399.361 1.00 168.94 ? 26   ALA L O   1 
ATOM 23452 C CB  . ALA G 2 25   ? 356.527 315.823 401.829 1.00 168.94 ? 26   ALA L CB  1 
ATOM 23453 N N   . SER G 2 26   ? 355.443 318.006 400.112 1.00 152.08 ? 27   SER L N   1 
ATOM 23454 C CA  . SER G 2 26   ? 355.359 318.781 398.883 1.00 152.08 ? 27   SER L CA  1 
ATOM 23455 C C   . SER G 2 26   ? 356.697 319.465 398.639 1.00 152.08 ? 27   SER L C   1 
ATOM 23456 O O   . SER G 2 26   ? 357.578 319.482 399.503 1.00 152.08 ? 27   SER L O   1 
ATOM 23457 C CB  . SER G 2 26   ? 354.227 319.814 398.948 1.00 152.08 ? 27   SER L CB  1 
ATOM 23458 O OG  . SER G 2 26   ? 354.417 320.712 400.027 1.00 152.08 ? 27   SER L OG  1 
ATOM 23459 N N   . SER G 2 27   ? 356.844 320.034 397.444 1.00 137.13 ? 28   SER L N   1 
ATOM 23460 C CA  . SER G 2 27   ? 358.087 320.673 397.041 1.00 137.13 ? 28   SER L CA  1 
ATOM 23461 C C   . SER G 2 27   ? 357.781 321.935 396.247 1.00 137.13 ? 28   SER L C   1 
ATOM 23462 O O   . SER G 2 27   ? 356.695 322.095 395.686 1.00 137.13 ? 28   SER L O   1 
ATOM 23463 C CB  . SER G 2 27   ? 358.959 319.730 396.203 1.00 137.13 ? 28   SER L CB  1 
ATOM 23464 O OG  . SER G 2 27   ? 358.270 319.296 395.044 1.00 137.13 ? 28   SER L OG  1 
ATOM 23465 N N   . ASP G 2 28   ? 358.765 322.833 396.210 1.00 124.74 ? 29   ASP L N   1 
ATOM 23466 C CA  . ASP G 2 28   ? 358.664 324.064 395.435 1.00 124.74 ? 29   ASP L CA  1 
ATOM 23467 C C   . ASP G 2 28   ? 359.927 324.262 394.606 1.00 124.74 ? 29   ASP L C   1 
ATOM 23468 O O   . ASP G 2 28   ? 360.768 323.362 394.523 1.00 124.74 ? 29   ASP L O   1 
ATOM 23469 C CB  . ASP G 2 28   ? 358.428 325.263 396.356 1.00 124.74 ? 29   ASP L CB  1 
ATOM 23470 C CG  . ASP G 2 28   ? 359.548 325.460 397.359 1.00 124.74 ? 29   ASP L CG  1 
ATOM 23471 O OD1 . ASP G 2 28   ? 360.461 324.611 397.412 1.00 124.74 ? 29   ASP L OD1 1 
ATOM 23472 O OD2 . ASP G 2 28   ? 359.514 326.468 398.096 1.00 124.74 ? 29   ASP L OD2 1 
ATOM 23473 N N   . VAL G 2 29   ? 360.070 325.435 393.991 1.00 106.82 ? 30   VAL L N   1 
ATOM 23474 C CA  . VAL G 2 29   ? 361.221 325.726 393.144 1.00 106.82 ? 30   VAL L CA  1 
ATOM 23475 C C   . VAL G 2 29   ? 362.347 326.322 393.980 1.00 106.82 ? 30   VAL L C   1 
ATOM 23476 O O   . VAL G 2 29   ? 363.331 326.835 393.435 1.00 106.82 ? 30   VAL L O   1 
ATOM 23477 C CB  . VAL G 2 29   ? 360.838 326.673 391.994 1.00 106.82 ? 30   VAL L CB  1 
ATOM 23478 C CG1 . VAL G 2 29   ? 359.744 326.054 391.143 1.00 106.82 ? 30   VAL L CG1 1 
ATOM 23479 C CG2 . VAL G 2 29   ? 360.398 328.024 392.536 1.00 106.82 ? 30   VAL L CG2 1 
ATOM 23480 N N   . GLY G 2 30   ? 362.213 326.261 395.303 1.00 121.73 ? 31   GLY L N   1 
ATOM 23481 C CA  . GLY G 2 30   ? 363.214 326.821 396.190 1.00 121.73 ? 31   GLY L CA  1 
ATOM 23482 C C   . GLY G 2 30   ? 363.909 325.790 397.053 1.00 121.73 ? 31   GLY L C   1 
ATOM 23483 O O   . GLY G 2 30   ? 365.088 325.946 397.386 1.00 121.73 ? 31   GLY L O   1 
ATOM 23484 N N   . GLY G 2 31   ? 363.193 324.732 397.423 1.00 136.03 ? 35   GLY L N   1 
ATOM 23485 C CA  . GLY G 2 31   ? 363.763 323.714 398.285 1.00 136.03 ? 35   GLY L CA  1 
ATOM 23486 C C   . GLY G 2 31   ? 362.911 322.467 398.290 1.00 136.03 ? 35   GLY L C   1 
ATOM 23487 O O   . GLY G 2 31   ? 361.840 322.410 397.682 1.00 136.03 ? 35   GLY L O   1 
ATOM 23488 N N   . TYR G 2 32   ? 363.416 321.452 398.992 1.00 142.52 ? 36   TYR L N   1 
ATOM 23489 C CA  . TYR G 2 32   ? 362.718 320.181 399.109 1.00 142.52 ? 36   TYR L CA  1 
ATOM 23490 C C   . TYR G 2 32   ? 362.778 319.599 400.513 1.00 142.52 ? 36   TYR L C   1 
ATOM 23491 O O   . TYR G 2 32   ? 362.388 318.441 400.695 1.00 142.52 ? 36   TYR L O   1 
ATOM 23492 C CB  . TYR G 2 32   ? 363.297 319.161 398.114 1.00 142.52 ? 36   TYR L CB  1 
ATOM 23493 C CG  . TYR G 2 32   ? 363.455 319.697 396.710 1.00 142.52 ? 36   TYR L CG  1 
ATOM 23494 C CD1 . TYR G 2 32   ? 364.618 320.347 396.323 1.00 142.52 ? 36   TYR L CD1 1 
ATOM 23495 C CD2 . TYR G 2 32   ? 362.442 319.553 395.773 1.00 142.52 ? 36   TYR L CD2 1 
ATOM 23496 C CE1 . TYR G 2 32   ? 364.769 320.840 395.040 1.00 142.52 ? 36   TYR L CE1 1 
ATOM 23497 C CE2 . TYR G 2 32   ? 362.583 320.043 394.488 1.00 142.52 ? 36   TYR L CE2 1 
ATOM 23498 C CZ  . TYR G 2 32   ? 363.748 320.685 394.127 1.00 142.52 ? 36   TYR L CZ  1 
ATOM 23499 O OH  . TYR G 2 32   ? 363.894 321.174 392.849 1.00 142.52 ? 36   TYR L OH  1 
ATOM 23500 N N   . ASN G 2 33   ? 363.250 320.355 401.505 1.00 155.84 ? 37   ASN L N   1 
ATOM 23501 C CA  . ASN G 2 33   ? 363.451 319.852 402.858 1.00 155.84 ? 37   ASN L CA  1 
ATOM 23502 C C   . ASN G 2 33   ? 362.536 320.530 403.873 1.00 155.84 ? 37   ASN L C   1 
ATOM 23503 O O   . ASN G 2 33   ? 362.738 320.379 405.082 1.00 155.84 ? 37   ASN L O   1 
ATOM 23504 C CB  . ASN G 2 33   ? 364.913 320.034 403.265 1.00 155.84 ? 37   ASN L CB  1 
ATOM 23505 C CG  . ASN G 2 33   ? 365.877 319.517 402.216 1.00 155.84 ? 37   ASN L CG  1 
ATOM 23506 O OD1 . ASN G 2 33   ? 366.438 318.430 402.353 1.00 155.84 ? 37   ASN L OD1 1 
ATOM 23507 N ND2 . ASN G 2 33   ? 366.070 320.294 401.156 1.00 155.84 ? 37   ASN L ND2 1 
ATOM 23508 N N   . TYR G 2 34   ? 361.529 321.269 403.408 1.00 149.67 ? 38   TYR L N   1 
ATOM 23509 C CA  . TYR G 2 34   ? 360.624 321.995 404.298 1.00 149.67 ? 38   TYR L CA  1 
ATOM 23510 C C   . TYR G 2 34   ? 359.655 320.996 404.925 1.00 149.67 ? 38   TYR L C   1 
ATOM 23511 O O   . TYR G 2 34   ? 358.481 320.893 404.558 1.00 149.67 ? 38   TYR L O   1 
ATOM 23512 C CB  . TYR G 2 34   ? 359.894 323.093 403.535 1.00 149.67 ? 38   TYR L CB  1 
ATOM 23513 C CG  . TYR G 2 34   ? 360.815 324.048 402.806 1.00 149.67 ? 38   TYR L CG  1 
ATOM 23514 C CD1 . TYR G 2 34   ? 362.111 324.272 403.251 1.00 149.67 ? 38   TYR L CD1 1 
ATOM 23515 C CD2 . TYR G 2 34   ? 360.389 324.721 401.668 1.00 149.67 ? 38   TYR L CD2 1 
ATOM 23516 C CE1 . TYR G 2 34   ? 362.956 325.142 402.587 1.00 149.67 ? 38   TYR L CE1 1 
ATOM 23517 C CE2 . TYR G 2 34   ? 361.227 325.593 400.996 1.00 149.67 ? 38   TYR L CE2 1 
ATOM 23518 C CZ  . TYR G 2 34   ? 362.508 325.799 401.461 1.00 149.67 ? 38   TYR L CZ  1 
ATOM 23519 O OH  . TYR G 2 34   ? 363.346 326.666 400.796 1.00 149.67 ? 38   TYR L OH  1 
ATOM 23520 N N   . VAL G 2 35   ? 360.168 320.245 405.897 1.00 165.57 ? 39   VAL L N   1 
ATOM 23521 C CA  . VAL G 2 35   ? 359.392 319.246 406.625 1.00 165.57 ? 39   VAL L CA  1 
ATOM 23522 C C   . VAL G 2 35   ? 359.807 319.300 408.088 1.00 165.57 ? 39   VAL L C   1 
ATOM 23523 O O   . VAL G 2 35   ? 360.973 319.560 408.403 1.00 165.57 ? 39   VAL L O   1 
ATOM 23524 C CB  . VAL G 2 35   ? 359.598 317.829 406.048 1.00 165.57 ? 39   VAL L CB  1 
ATOM 23525 C CG1 . VAL G 2 35   ? 358.737 316.817 406.800 1.00 165.57 ? 39   VAL L CG1 1 
ATOM 23526 C CG2 . VAL G 2 35   ? 359.291 317.814 404.554 1.00 165.57 ? 39   VAL L CG2 1 
ATOM 23527 N N   . SER G 2 36   ? 358.851 319.056 408.984 1.00 173.89 ? 40   SER L N   1 
ATOM 23528 C CA  . SER G 2 36   ? 359.084 319.154 410.418 1.00 173.89 ? 40   SER L CA  1 
ATOM 23529 C C   . SER G 2 36   ? 358.337 318.052 411.155 1.00 173.89 ? 40   SER L C   1 
ATOM 23530 O O   . SER G 2 36   ? 357.235 317.660 410.758 1.00 173.89 ? 40   SER L O   1 
ATOM 23531 C CB  . SER G 2 36   ? 358.643 320.520 410.954 1.00 173.89 ? 40   SER L CB  1 
ATOM 23532 O OG  . SER G 2 36   ? 357.256 320.723 410.740 1.00 173.89 ? 40   SER L OG  1 
ATOM 23533 N N   . TRP G 2 37   ? 358.945 317.566 412.233 1.00 179.73 ? 41   TRP L N   1 
ATOM 23534 C CA  . TRP G 2 37   ? 358.343 316.588 413.124 1.00 179.73 ? 41   TRP L CA  1 
ATOM 23535 C C   . TRP G 2 37   ? 358.167 317.214 414.501 1.00 179.73 ? 41   TRP L C   1 
ATOM 23536 O O   . TRP G 2 37   ? 358.752 318.255 414.810 1.00 179.73 ? 41   TRP L O   1 
ATOM 23537 C CB  . TRP G 2 37   ? 359.201 315.319 413.224 1.00 179.73 ? 41   TRP L CB  1 
ATOM 23538 C CG  . TRP G 2 37   ? 359.262 314.532 411.950 1.00 179.73 ? 41   TRP L CG  1 
ATOM 23539 C CD1 . TRP G 2 37   ? 359.925 314.872 410.808 1.00 179.73 ? 41   TRP L CD1 1 
ATOM 23540 C CD2 . TRP G 2 37   ? 358.641 313.266 411.692 1.00 179.73 ? 41   TRP L CD2 1 
ATOM 23541 N NE1 . TRP G 2 37   ? 359.753 313.899 409.853 1.00 179.73 ? 41   TRP L NE1 1 
ATOM 23542 C CE2 . TRP G 2 37   ? 358.969 312.902 410.371 1.00 179.73 ? 41   TRP L CE2 1 
ATOM 23543 C CE3 . TRP G 2 37   ? 357.839 312.406 412.449 1.00 179.73 ? 41   TRP L CE3 1 
ATOM 23544 C CZ2 . TRP G 2 37   ? 358.524 311.716 409.790 1.00 179.73 ? 41   TRP L CZ2 1 
ATOM 23545 C CZ3 . TRP G 2 37   ? 357.398 311.229 411.870 1.00 179.73 ? 41   TRP L CZ3 1 
ATOM 23546 C CH2 . TRP G 2 37   ? 357.741 310.895 410.554 1.00 179.73 ? 41   TRP L CH2 1 
ATOM 23547 N N   . TYR G 2 38   ? 357.351 316.569 415.333 1.00 180.96 ? 42   TYR L N   1 
ATOM 23548 C CA  . TYR G 2 38   ? 356.979 317.133 416.622 1.00 180.96 ? 42   TYR L CA  1 
ATOM 23549 C C   . TYR G 2 38   ? 356.889 316.029 417.666 1.00 180.96 ? 42   TYR L C   1 
ATOM 23550 O O   . TYR G 2 38   ? 356.752 314.846 417.344 1.00 180.96 ? 42   TYR L O   1 
ATOM 23551 C CB  . TYR G 2 38   ? 355.646 317.888 416.533 1.00 180.96 ? 42   TYR L CB  1 
ATOM 23552 C CG  . TYR G 2 38   ? 355.656 319.016 415.527 1.00 180.96 ? 42   TYR L CG  1 
ATOM 23553 C CD1 . TYR G 2 38   ? 355.419 318.773 414.180 1.00 180.96 ? 42   TYR L CD1 1 
ATOM 23554 C CD2 . TYR G 2 38   ? 355.904 320.324 415.922 1.00 180.96 ? 42   TYR L CD2 1 
ATOM 23555 C CE1 . TYR G 2 38   ? 355.431 319.799 413.256 1.00 180.96 ? 42   TYR L CE1 1 
ATOM 23556 C CE2 . TYR G 2 38   ? 355.916 321.357 415.005 1.00 180.96 ? 42   TYR L CE2 1 
ATOM 23557 C CZ  . TYR G 2 38   ? 355.679 321.089 413.673 1.00 180.96 ? 42   TYR L CZ  1 
ATOM 23558 O OH  . TYR G 2 38   ? 355.689 322.115 412.757 1.00 180.96 ? 42   TYR L OH  1 
ATOM 23559 N N   . GLN G 2 39   ? 356.973 316.440 418.931 1.00 185.38 ? 43   GLN L N   1 
ATOM 23560 C CA  . GLN G 2 39   ? 356.847 315.540 420.068 1.00 185.38 ? 43   GLN L CA  1 
ATOM 23561 C C   . GLN G 2 39   ? 356.020 316.226 421.144 1.00 185.38 ? 43   GLN L C   1 
ATOM 23562 O O   . GLN G 2 39   ? 356.044 317.452 421.278 1.00 185.38 ? 43   GLN L O   1 
ATOM 23563 C CB  . GLN G 2 39   ? 358.217 315.138 420.632 1.00 185.38 ? 43   GLN L CB  1 
ATOM 23564 C CG  . GLN G 2 39   ? 358.144 314.250 421.863 1.00 185.38 ? 43   GLN L CG  1 
ATOM 23565 C CD  . GLN G 2 39   ? 359.511 313.826 422.361 1.00 185.38 ? 43   GLN L CD  1 
ATOM 23566 O OE1 . GLN G 2 39   ? 360.534 314.352 421.925 1.00 185.38 ? 43   GLN L OE1 1 
ATOM 23567 N NE2 . GLN G 2 39   ? 359.534 312.867 423.281 1.00 185.38 ? 43   GLN L NE2 1 
ATOM 23568 N N   . GLN G 2 40   ? 355.288 315.424 421.913 1.00 189.86 ? 44   GLN L N   1 
ATOM 23569 C CA  . GLN G 2 40   ? 354.428 315.960 422.965 1.00 189.86 ? 44   GLN L CA  1 
ATOM 23570 C C   . GLN G 2 40   ? 354.221 314.887 424.020 1.00 189.86 ? 44   GLN L C   1 
ATOM 23571 O O   . GLN G 2 40   ? 353.758 313.788 423.700 1.00 189.86 ? 44   GLN L O   1 
ATOM 23572 C CB  . GLN G 2 40   ? 353.087 316.419 422.389 1.00 189.86 ? 44   GLN L CB  1 
ATOM 23573 C CG  . GLN G 2 40   ? 352.137 317.011 423.418 1.00 189.86 ? 44   GLN L CG  1 
ATOM 23574 C CD  . GLN G 2 40   ? 350.814 317.434 422.812 1.00 189.86 ? 44   GLN L CD  1 
ATOM 23575 O OE1 . GLN G 2 40   ? 350.591 317.282 421.611 1.00 189.86 ? 44   GLN L OE1 1 
ATOM 23576 N NE2 . GLN G 2 40   ? 349.926 317.969 423.642 1.00 189.86 ? 44   GLN L NE2 1 
ATOM 23577 N N   . HIS G 2 41   ? 354.565 315.207 425.287 1.00 191.58 ? 45   HIS L N   1 
ATOM 23578 C CA  . HIS G 2 41   ? 354.331 314.279 426.382 1.00 191.58 ? 45   HIS L CA  1 
ATOM 23579 C C   . HIS G 2 41   ? 352.988 314.567 427.047 1.00 191.58 ? 45   HIS L C   1 
ATOM 23580 O O   . HIS G 2 41   ? 352.488 315.695 426.987 1.00 191.58 ? 45   HIS L O   1 
ATOM 23581 C CB  . HIS G 2 41   ? 355.445 314.386 427.419 1.00 191.58 ? 45   HIS L CB  1 
ATOM 23582 C CG  . HIS G 2 41   ? 356.792 313.982 426.905 1.00 191.58 ? 45   HIS L CG  1 
ATOM 23583 N ND1 . HIS G 2 41   ? 357.296 312.708 427.060 1.00 191.58 ? 45   HIS L ND1 1 
ATOM 23584 C CD2 . HIS G 2 41   ? 357.739 314.683 426.239 1.00 191.58 ? 45   HIS L CD2 1 
ATOM 23585 C CE1 . HIS G 2 41   ? 358.496 312.642 426.511 1.00 191.58 ? 45   HIS L CE1 1 
ATOM 23586 N NE2 . HIS G 2 41   ? 358.788 313.827 426.006 1.00 191.58 ? 45   HIS L NE2 1 
ATOM 23587 N N   . PRO G 2 42   ? 352.373 313.573 427.687 1.00 191.90 ? 46   PRO L N   1 
ATOM 23588 C CA  . PRO G 2 42   ? 351.083 313.815 428.353 1.00 191.90 ? 46   PRO L CA  1 
ATOM 23589 C C   . PRO G 2 42   ? 351.221 314.827 429.480 1.00 191.90 ? 46   PRO L C   1 
ATOM 23590 O O   . PRO G 2 42   ? 352.038 314.665 430.389 1.00 191.90 ? 46   PRO L O   1 
ATOM 23591 C CB  . PRO G 2 42   ? 350.688 312.429 428.879 1.00 191.90 ? 46   PRO L CB  1 
ATOM 23592 C CG  . PRO G 2 42   ? 351.493 311.460 428.083 1.00 191.90 ? 46   PRO L CG  1 
ATOM 23593 C CD  . PRO G 2 42   ? 352.776 312.158 427.771 1.00 191.90 ? 46   PRO L CD  1 
ATOM 23594 N N   . GLY G 2 43   ? 350.411 315.880 429.413 1.00 189.56 ? 47   GLY L N   1 
ATOM 23595 C CA  . GLY G 2 43   ? 350.362 316.868 430.472 1.00 189.56 ? 47   GLY L CA  1 
ATOM 23596 C C   . GLY G 2 43   ? 351.256 318.072 430.285 1.00 189.56 ? 47   GLY L C   1 
ATOM 23597 O O   . GLY G 2 43   ? 351.512 318.786 431.261 1.00 189.56 ? 47   GLY L O   1 
ATOM 23598 N N   . LYS G 2 44   ? 351.740 318.325 429.072 1.00 187.99 ? 48   LYS L N   1 
ATOM 23599 C CA  . LYS G 2 44   ? 352.565 319.495 428.811 1.00 187.99 ? 48   LYS L CA  1 
ATOM 23600 C C   . LYS G 2 44   ? 352.423 319.882 427.346 1.00 187.99 ? 48   LYS L C   1 
ATOM 23601 O O   . LYS G 2 44   ? 351.765 319.197 426.559 1.00 187.99 ? 48   LYS L O   1 
ATOM 23602 C CB  . LYS G 2 44   ? 354.034 319.239 429.170 1.00 187.99 ? 48   LYS L CB  1 
ATOM 23603 C CG  . LYS G 2 44   ? 354.682 318.104 428.392 1.00 187.99 ? 48   LYS L CG  1 
ATOM 23604 C CD  . LYS G 2 44   ? 356.166 317.980 428.710 1.00 187.99 ? 48   LYS L CD  1 
ATOM 23605 C CE  . LYS G 2 44   ? 356.403 317.572 430.157 1.00 187.99 ? 48   LYS L CE  1 
ATOM 23606 N NZ  . LYS G 2 44   ? 357.848 317.364 430.449 1.00 187.99 ? 48   LYS L NZ  1 
ATOM 23607 N N   . ALA G 2 45   ? 353.054 320.998 426.988 1.00 185.97 ? 49   ALA L N   1 
ATOM 23608 C CA  . ALA G 2 45   ? 352.961 321.511 425.635 1.00 185.97 ? 49   ALA L CA  1 
ATOM 23609 C C   . ALA G 2 45   ? 353.778 320.647 424.677 1.00 185.97 ? 49   ALA L C   1 
ATOM 23610 O O   . ALA G 2 45   ? 354.702 319.943 425.093 1.00 185.97 ? 49   ALA L O   1 
ATOM 23611 C CB  . ALA G 2 45   ? 353.449 322.955 425.580 1.00 185.97 ? 49   ALA L CB  1 
ATOM 23612 N N   . PRO G 2 46   ? 353.457 320.685 423.377 1.00 186.83 ? 50   PRO L N   1 
ATOM 23613 C CA  . PRO G 2 46   ? 354.246 319.912 422.406 1.00 186.83 ? 50   PRO L CA  1 
ATOM 23614 C C   . PRO G 2 46   ? 355.686 320.390 422.319 1.00 186.83 ? 50   PRO L C   1 
ATOM 23615 O O   . PRO G 2 46   ? 356.075 321.348 422.996 1.00 186.83 ? 50   PRO L O   1 
ATOM 23616 C CB  . PRO G 2 46   ? 353.502 320.137 421.082 1.00 186.83 ? 50   PRO L CB  1 
ATOM 23617 C CG  . PRO G 2 46   ? 352.132 320.566 421.469 1.00 186.83 ? 50   PRO L CG  1 
ATOM 23618 C CD  . PRO G 2 46   ? 352.283 321.318 422.752 1.00 186.83 ? 50   PRO L CD  1 
ATOM 23619 N N   . LYS G 2 47   ? 356.486 319.726 421.488 1.00 185.18 ? 51   LYS L N   1 
ATOM 23620 C CA  . LYS G 2 47   ? 357.889 320.074 421.324 1.00 185.18 ? 51   LYS L CA  1 
ATOM 23621 C C   . LYS G 2 47   ? 358.319 319.727 419.907 1.00 185.18 ? 51   LYS L C   1 
ATOM 23622 O O   . LYS G 2 47   ? 357.968 318.664 419.389 1.00 185.18 ? 51   LYS L O   1 
ATOM 23623 C CB  . LYS G 2 47   ? 358.769 319.340 422.342 1.00 185.18 ? 51   LYS L CB  1 
ATOM 23624 C CG  . LYS G 2 47   ? 360.245 319.703 422.261 1.00 185.18 ? 51   LYS L CG  1 
ATOM 23625 C CD  . LYS G 2 47   ? 361.060 319.007 423.343 1.00 185.18 ? 51   LYS L CD  1 
ATOM 23626 C CE  . LYS G 2 47   ? 361.107 317.501 423.134 1.00 185.18 ? 51   LYS L CE  1 
ATOM 23627 N NZ  . LYS G 2 47   ? 361.990 316.828 424.126 1.00 185.18 ? 51   LYS L NZ  1 
ATOM 23628 N N   . LEU G 2 48   ? 359.079 320.627 419.290 1.00 178.36 ? 52   LEU L N   1 
ATOM 23629 C CA  . LEU G 2 48   ? 359.566 320.392 417.940 1.00 178.36 ? 52   LEU L CA  1 
ATOM 23630 C C   . LEU G 2 48   ? 360.660 319.331 417.947 1.00 178.36 ? 52   LEU L C   1 
ATOM 23631 O O   . LEU G 2 48   ? 361.412 319.185 418.914 1.00 178.36 ? 52   LEU L O   1 
ATOM 23632 C CB  . LEU G 2 48   ? 360.102 321.686 417.333 1.00 178.36 ? 52   LEU L CB  1 
ATOM 23633 C CG  . LEU G 2 48   ? 360.496 321.607 415.858 1.00 178.36 ? 52   LEU L CG  1 
ATOM 23634 C CD1 . LEU G 2 48   ? 359.262 321.438 414.989 1.00 178.36 ? 52   LEU L CD1 1 
ATOM 23635 C CD2 . LEU G 2 48   ? 361.287 322.836 415.443 1.00 178.36 ? 52   LEU L CD2 1 
ATOM 23636 N N   . MET G 2 49   ? 360.743 318.588 416.852 1.00 183.37 ? 53   MET L N   1 
ATOM 23637 C CA  . MET G 2 49   ? 361.725 317.517 416.717 1.00 183.37 ? 53   MET L CA  1 
ATOM 23638 C C   . MET G 2 49   ? 362.578 317.641 415.465 1.00 183.37 ? 53   MET L C   1 
ATOM 23639 O O   . MET G 2 49   ? 363.770 317.327 415.511 1.00 183.37 ? 53   MET L O   1 
ATOM 23640 C CB  . MET G 2 49   ? 361.014 316.153 416.718 1.00 183.37 ? 53   MET L CB  1 
ATOM 23641 C CG  . MET G 2 49   ? 360.364 315.778 418.041 1.00 183.37 ? 53   MET L CG  1 
ATOM 23642 S SD  . MET G 2 49   ? 361.437 314.806 419.120 1.00 183.37 ? 53   MET L SD  1 
ATOM 23643 C CE  . MET G 2 49   ? 362.650 316.024 419.623 1.00 183.37 ? 53   MET L CE  1 
ATOM 23644 N N   . ILE G 2 50   ? 362.004 318.089 414.349 1.00 178.71 ? 54   ILE L N   1 
ATOM 23645 C CA  . ILE G 2 50   ? 362.707 318.117 413.073 1.00 178.71 ? 54   ILE L CA  1 
ATOM 23646 C C   . ILE G 2 50   ? 362.341 319.388 412.320 1.00 178.71 ? 54   ILE L C   1 
ATOM 23647 O O   . ILE G 2 50   ? 361.243 319.933 412.469 1.00 178.71 ? 54   ILE L O   1 
ATOM 23648 C CB  . ILE G 2 50   ? 362.386 316.870 412.212 1.00 178.71 ? 54   ILE L CB  1 
ATOM 23649 C CG1 . ILE G 2 50   ? 362.841 315.586 412.914 1.00 178.71 ? 54   ILE L CG1 1 
ATOM 23650 C CG2 . ILE G 2 50   ? 363.035 316.980 410.839 1.00 178.71 ? 54   ILE L CG2 1 
ATOM 23651 C CD1 . ILE G 2 50   ? 364.346 315.453 413.068 1.00 178.71 ? 54   ILE L CD1 1 
ATOM 23652 N N   . TYR G 2 51   ? 363.286 319.859 411.509 1.00 173.61 ? 55   TYR L N   1 
ATOM 23653 C CA  . TYR G 2 51   ? 363.074 320.980 410.603 1.00 173.61 ? 55   TYR L CA  1 
ATOM 23654 C C   . TYR G 2 51   ? 364.210 320.994 409.592 1.00 173.61 ? 55   TYR L C   1 
ATOM 23655 O O   . TYR G 2 51   ? 365.370 320.797 409.968 1.00 173.61 ? 55   TYR L O   1 
ATOM 23656 C CB  . TYR G 2 51   ? 363.024 322.309 411.360 1.00 173.61 ? 55   TYR L CB  1 
ATOM 23657 C CG  . TYR G 2 51   ? 364.368 323.005 411.442 1.00 173.61 ? 55   TYR L CG  1 
ATOM 23658 C CD1 . TYR G 2 51   ? 364.774 323.898 410.456 1.00 173.61 ? 55   TYR L CD1 1 
ATOM 23659 C CD2 . TYR G 2 51   ? 365.234 322.762 412.498 1.00 173.61 ? 55   TYR L CD2 1 
ATOM 23660 C CE1 . TYR G 2 51   ? 366.001 324.526 410.522 1.00 173.61 ? 55   TYR L CE1 1 
ATOM 23661 C CE2 . TYR G 2 51   ? 366.463 323.390 412.572 1.00 173.61 ? 55   TYR L CE2 1 
ATOM 23662 C CZ  . TYR G 2 51   ? 366.840 324.271 411.583 1.00 173.61 ? 55   TYR L CZ  1 
ATOM 23663 O OH  . TYR G 2 51   ? 368.063 324.898 411.653 1.00 173.61 ? 55   TYR L OH  1 
ATOM 23664 N N   . GLU G 2 52   ? 363.905 321.222 408.317 1.00 167.76 ? 56   GLU L N   1 
ATOM 23665 C CA  . GLU G 2 52   ? 364.942 321.313 407.295 1.00 167.76 ? 56   GLU L CA  1 
ATOM 23666 C C   . GLU G 2 52   ? 365.867 320.096 407.382 1.00 167.76 ? 56   GLU L C   1 
ATOM 23667 O O   . GLU G 2 52   ? 367.042 320.189 407.733 1.00 167.76 ? 56   GLU L O   1 
ATOM 23668 C CB  . GLU G 2 52   ? 365.721 322.624 407.449 1.00 167.76 ? 56   GLU L CB  1 
ATOM 23669 C CG  . GLU G 2 52   ? 366.715 322.903 406.338 1.00 167.76 ? 56   GLU L CG  1 
ATOM 23670 C CD  . GLU G 2 52   ? 366.048 323.112 404.992 1.00 167.76 ? 56   GLU L CD  1 
ATOM 23671 O OE1 . GLU G 2 52   ? 364.805 323.226 404.951 1.00 167.76 ? 56   GLU L OE1 1 
ATOM 23672 O OE2 . GLU G 2 52   ? 366.769 323.163 403.973 1.00 167.76 ? 56   GLU L OE2 1 
ATOM 23673 N N   . VAL G 2 53   ? 365.288 318.944 407.038 1.00 168.36 ? 57   VAL L N   1 
ATOM 23674 C CA  . VAL G 2 53   ? 365.774 317.631 407.463 1.00 168.36 ? 57   VAL L CA  1 
ATOM 23675 C C   . VAL G 2 53   ? 367.292 317.517 407.386 1.00 168.36 ? 57   VAL L C   1 
ATOM 23676 O O   . VAL G 2 53   ? 367.899 316.747 408.138 1.00 168.36 ? 57   VAL L O   1 
ATOM 23677 C CB  . VAL G 2 53   ? 365.114 316.516 406.631 1.00 168.36 ? 57   VAL L CB  1 
ATOM 23678 C CG1 . VAL G 2 53   ? 363.618 316.466 406.907 1.00 168.36 ? 57   VAL L CG1 1 
ATOM 23679 C CG2 . VAL G 2 53   ? 365.385 316.719 405.144 1.00 168.36 ? 57   VAL L CG2 1 
ATOM 23680 N N   . ASN G 2 54   ? 367.923 318.275 406.487 1.00 168.86 ? 65   ASN L N   1 
ATOM 23681 C CA  . ASN G 2 54   ? 369.380 318.340 406.500 1.00 168.86 ? 65   ASN L CA  1 
ATOM 23682 C C   . ASN G 2 54   ? 369.918 318.933 407.797 1.00 168.86 ? 65   ASN L C   1 
ATOM 23683 O O   . ASN G 2 54   ? 371.131 318.876 408.030 1.00 168.86 ? 65   ASN L O   1 
ATOM 23684 C CB  . ASN G 2 54   ? 369.889 319.147 405.302 1.00 168.86 ? 65   ASN L CB  1 
ATOM 23685 C CG  . ASN G 2 54   ? 369.223 320.503 405.183 1.00 168.86 ? 65   ASN L CG  1 
ATOM 23686 O OD1 . ASN G 2 54   ? 369.657 321.478 405.796 1.00 168.86 ? 65   ASN L OD1 1 
ATOM 23687 N ND2 . ASN G 2 54   ? 368.167 320.573 404.382 1.00 168.86 ? 65   ASN L ND2 1 
ATOM 23688 N N   . LYS G 2 55   ? 369.051 319.497 408.637 1.00 171.80 ? 66   LYS L N   1 
ATOM 23689 C CA  . LYS G 2 55   ? 369.413 319.991 409.957 1.00 171.80 ? 66   LYS L CA  1 
ATOM 23690 C C   . LYS G 2 55   ? 368.277 319.657 410.915 1.00 171.80 ? 66   LYS L C   1 
ATOM 23691 O O   . LYS G 2 55   ? 367.263 319.068 410.528 1.00 171.80 ? 66   LYS L O   1 
ATOM 23692 C CB  . LYS G 2 55   ? 369.686 321.499 409.938 1.00 171.80 ? 66   LYS L CB  1 
ATOM 23693 C CG  . LYS G 2 55   ? 370.746 321.928 408.939 1.00 171.80 ? 66   LYS L CG  1 
ATOM 23694 C CD  . LYS G 2 55   ? 370.864 323.442 408.869 1.00 171.80 ? 66   LYS L CD  1 
ATOM 23695 C CE  . LYS G 2 55   ? 371.887 323.875 407.831 1.00 171.80 ? 66   LYS L CE  1 
ATOM 23696 N NZ  . LYS G 2 55   ? 371.510 323.445 406.456 1.00 171.80 ? 66   LYS L NZ  1 
ATOM 23697 N N   . ARG G 2 56   ? 368.449 320.035 412.175 1.00 180.49 ? 67   ARG L N   1 
ATOM 23698 C CA  . ARG G 2 56   ? 367.413 319.863 413.182 1.00 180.49 ? 67   ARG L CA  1 
ATOM 23699 C C   . ARG G 2 56   ? 367.607 320.930 414.246 1.00 180.49 ? 67   ARG L C   1 
ATOM 23700 O O   . ARG G 2 56   ? 368.678 321.543 414.325 1.00 180.49 ? 67   ARG L O   1 
ATOM 23701 C CB  . ARG G 2 56   ? 367.452 318.457 413.801 1.00 180.49 ? 67   ARG L CB  1 
ATOM 23702 C CG  . ARG G 2 56   ? 368.670 318.159 414.665 1.00 180.49 ? 67   ARG L CG  1 
ATOM 23703 C CD  . ARG G 2 56   ? 368.580 316.754 415.249 1.00 180.49 ? 67   ARG L CD  1 
ATOM 23704 N NE  . ARG G 2 56   ? 369.637 316.476 416.219 1.00 180.49 ? 67   ARG L NE  1 
ATOM 23705 C CZ  . ARG G 2 56   ? 370.835 315.985 415.912 1.00 180.49 ? 67   ARG L CZ  1 
ATOM 23706 N NH1 . ARG G 2 56   ? 371.722 315.766 416.873 1.00 180.49 ? 67   ARG L NH1 1 
ATOM 23707 N NH2 . ARG G 2 56   ? 371.152 315.714 414.652 1.00 180.49 ? 67   ARG L NH2 1 
ATOM 23708 N N   . PRO G 2 57   ? 366.590 321.187 415.069 1.00 181.05 ? 68   PRO L N   1 
ATOM 23709 C CA  . PRO G 2 57   ? 366.697 322.273 416.051 1.00 181.05 ? 68   PRO L CA  1 
ATOM 23710 C C   . PRO G 2 57   ? 367.959 322.150 416.893 1.00 181.05 ? 68   PRO L C   1 
ATOM 23711 O O   . PRO G 2 57   ? 368.306 321.071 417.378 1.00 181.05 ? 68   PRO L O   1 
ATOM 23712 C CB  . PRO G 2 57   ? 365.429 322.108 416.896 1.00 181.05 ? 68   PRO L CB  1 
ATOM 23713 C CG  . PRO G 2 57   ? 364.460 321.439 415.988 1.00 181.05 ? 68   PRO L CG  1 
ATOM 23714 C CD  . PRO G 2 57   ? 365.277 320.521 415.125 1.00 181.05 ? 68   PRO L CD  1 
ATOM 23715 N N   . SER G 2 58   ? 368.651 323.276 417.058 1.00 181.32 ? 69   SER L N   1 
ATOM 23716 C CA  . SER G 2 58   ? 369.900 323.286 417.806 1.00 181.32 ? 69   SER L CA  1 
ATOM 23717 C C   . SER G 2 58   ? 369.677 322.777 419.225 1.00 181.32 ? 69   SER L C   1 
ATOM 23718 O O   . SER G 2 58   ? 368.858 323.320 419.973 1.00 181.32 ? 69   SER L O   1 
ATOM 23719 C CB  . SER G 2 58   ? 370.481 324.701 417.833 1.00 181.32 ? 69   SER L CB  1 
ATOM 23720 O OG  . SER G 2 58   ? 371.675 324.750 418.594 1.00 181.32 ? 69   SER L OG  1 
ATOM 23721 N N   . GLY G 2 59   ? 370.340 321.677 419.576 1.00 186.33 ? 70   GLY L N   1 
ATOM 23722 C CA  . GLY G 2 59   ? 370.174 321.098 420.901 1.00 186.33 ? 70   GLY L CA  1 
ATOM 23723 C C   . GLY G 2 59   ? 369.208 319.927 420.991 1.00 186.33 ? 70   GLY L C   1 
ATOM 23724 O O   . GLY G 2 59   ? 369.074 319.317 422.051 1.00 186.33 ? 70   GLY L O   1 
ATOM 23725 N N   . VAL G 2 60   ? 368.533 319.604 419.891 1.00 185.85 ? 71   VAL L N   1 
ATOM 23726 C CA  . VAL G 2 60   ? 367.572 318.497 419.894 1.00 185.85 ? 71   VAL L CA  1 
ATOM 23727 C C   . VAL G 2 60   ? 368.295 317.150 419.911 1.00 185.85 ? 71   VAL L C   1 
ATOM 23728 O O   . VAL G 2 60   ? 369.311 316.987 419.228 1.00 185.85 ? 71   VAL L O   1 
ATOM 23729 C CB  . VAL G 2 60   ? 366.519 318.639 418.755 1.00 185.85 ? 71   VAL L CB  1 
ATOM 23730 C CG1 . VAL G 2 60   ? 366.219 317.320 418.058 1.00 185.85 ? 71   VAL L CG1 1 
ATOM 23731 C CG2 . VAL G 2 60   ? 365.236 319.230 419.314 1.00 185.85 ? 71   VAL L CG2 1 
ATOM 23732 N N   . PRO G 2 61   ? 367.815 316.197 420.735 1.00 187.98 ? 72   PRO L N   1 
ATOM 23733 C CA  . PRO G 2 61   ? 368.433 314.868 420.843 1.00 187.98 ? 72   PRO L CA  1 
ATOM 23734 C C   . PRO G 2 61   ? 368.881 314.206 419.547 1.00 187.98 ? 72   PRO L C   1 
ATOM 23735 O O   . PRO G 2 61   ? 368.150 314.228 418.552 1.00 187.98 ? 72   PRO L O   1 
ATOM 23736 C CB  . PRO G 2 61   ? 367.319 314.033 421.468 1.00 187.98 ? 72   PRO L CB  1 
ATOM 23737 C CG  . PRO G 2 61   ? 366.508 315.001 422.264 1.00 187.98 ? 72   PRO L CG  1 
ATOM 23738 C CD  . PRO G 2 61   ? 366.774 316.393 421.760 1.00 187.98 ? 72   PRO L CD  1 
ATOM 23739 N N   . ASP G 2 62   ? 370.057 313.585 419.575 1.00 190.09 ? 74   ASP L N   1 
ATOM 23740 C CA  . ASP G 2 62   ? 370.585 312.903 418.394 1.00 190.09 ? 74   ASP L CA  1 
ATOM 23741 C C   . ASP G 2 62   ? 369.892 311.579 418.135 1.00 190.09 ? 74   ASP L C   1 
ATOM 23742 O O   . ASP G 2 62   ? 369.944 311.062 417.020 1.00 190.09 ? 74   ASP L O   1 
ATOM 23743 C CB  . ASP G 2 62   ? 372.091 312.676 418.549 1.00 190.09 ? 74   ASP L CB  1 
ATOM 23744 C CG  . ASP G 2 62   ? 372.425 311.675 419.643 1.00 190.09 ? 74   ASP L CG  1 
ATOM 23745 O OD1 . ASP G 2 62   ? 372.115 311.946 420.823 1.00 190.09 ? 74   ASP L OD1 1 
ATOM 23746 O OD2 . ASP G 2 62   ? 372.995 310.612 419.320 1.00 190.09 ? 74   ASP L OD2 1 
ATOM 23747 N N   . ARG G 2 63   ? 369.248 311.026 419.159 1.00 194.54 ? 75   ARG L N   1 
ATOM 23748 C CA  . ARG G 2 63   ? 368.516 309.783 418.993 1.00 194.54 ? 75   ARG L CA  1 
ATOM 23749 C C   . ARG G 2 63   ? 367.483 309.976 417.916 1.00 194.54 ? 75   ARG L C   1 
ATOM 23750 O O   . ARG G 2 63   ? 367.412 309.188 416.981 1.00 194.54 ? 75   ARG L O   1 
ATOM 23751 C CB  . ARG G 2 63   ? 367.820 309.408 420.292 1.00 194.54 ? 75   ARG L CB  1 
ATOM 23752 C CG  . ARG G 2 63   ? 368.219 310.273 421.471 1.00 194.54 ? 75   ARG L CG  1 
ATOM 23753 C CD  . ARG G 2 63   ? 367.099 310.340 422.492 1.00 194.54 ? 75   ARG L CD  1 
ATOM 23754 N NE  . ARG G 2 63   ? 366.951 309.079 423.209 1.00 194.54 ? 75   ARG L NE  1 
ATOM 23755 C CZ  . ARG G 2 63   ? 365.854 308.332 423.187 1.00 194.54 ? 75   ARG L CZ  1 
ATOM 23756 N NH1 . ARG G 2 63   ? 365.815 307.201 423.870 1.00 194.54 ? 75   ARG L NH1 1 
ATOM 23757 N NH2 . ARG G 2 63   ? 364.798 308.716 422.483 1.00 194.54 ? 75   ARG L NH2 1 
ATOM 23758 N N   . PHE G 2 64   ? 366.689 311.032 418.042 1.00 190.07 ? 76   PHE L N   1 
ATOM 23759 C CA  . PHE G 2 64   ? 365.671 311.326 417.046 1.00 190.07 ? 76   PHE L CA  1 
ATOM 23760 C C   . PHE G 2 64   ? 366.295 311.749 415.730 1.00 190.07 ? 76   PHE L C   1 
ATOM 23761 O O   . PHE G 2 64   ? 366.712 312.897 415.574 1.00 190.07 ? 76   PHE L O   1 
ATOM 23762 C CB  . PHE G 2 64   ? 364.720 312.395 417.573 1.00 190.07 ? 76   PHE L CB  1 
ATOM 23763 C CG  . PHE G 2 64   ? 363.942 311.956 418.777 1.00 190.07 ? 76   PHE L CG  1 
ATOM 23764 C CD1 . PHE G 2 64   ? 362.880 311.079 418.645 1.00 190.07 ? 76   PHE L CD1 1 
ATOM 23765 C CD2 . PHE G 2 64   ? 364.280 312.406 420.041 1.00 190.07 ? 76   PHE L CD2 1 
ATOM 23766 C CE1 . PHE G 2 64   ? 362.163 310.668 419.752 1.00 190.07 ? 76   PHE L CE1 1 
ATOM 23767 C CE2 . PHE G 2 64   ? 363.568 311.999 421.152 1.00 190.07 ? 76   PHE L CE2 1 
ATOM 23768 C CZ  . PHE G 2 64   ? 362.507 311.129 421.007 1.00 190.07 ? 76   PHE L CZ  1 
ATOM 23769 N N   . SER G 2 65   ? 366.365 310.823 414.782 1.00 186.31 ? 77   SER L N   1 
ATOM 23770 C CA  . SER G 2 65   ? 366.956 311.114 413.486 1.00 186.31 ? 77   SER L CA  1 
ATOM 23771 C C   . SER G 2 65   ? 365.857 311.176 412.447 1.00 186.31 ? 77   SER L C   1 
ATOM 23772 O O   . SER G 2 65   ? 365.372 310.145 411.986 1.00 186.31 ? 77   SER L O   1 
ATOM 23773 C CB  . SER G 2 65   ? 367.959 310.024 413.117 1.00 186.31 ? 77   SER L CB  1 
ATOM 23774 O OG  . SER G 2 65   ? 367.822 308.903 413.973 1.00 186.31 ? 77   SER L OG  1 
ATOM 23775 N N   . GLY G 2 66   ? 365.461 312.384 412.072 1.00 176.73 ? 78   GLY L N   1 
ATOM 23776 C CA  . GLY G 2 66   ? 364.381 312.540 411.118 1.00 176.73 ? 78   GLY L CA  1 
ATOM 23777 C C   . GLY G 2 66   ? 364.819 313.029 409.760 1.00 176.73 ? 78   GLY L C   1 
ATOM 23778 O O   . GLY G 2 66   ? 365.133 314.207 409.594 1.00 176.73 ? 78   GLY L O   1 
ATOM 23779 N N   . SER G 2 67   ? 364.846 312.131 408.786 1.00 168.09 ? 79   SER L N   1 
ATOM 23780 C CA  . SER G 2 67   ? 365.221 312.488 407.426 1.00 168.09 ? 79   SER L CA  1 
ATOM 23781 C C   . SER G 2 67   ? 363.997 312.371 406.530 1.00 168.09 ? 79   SER L C   1 
ATOM 23782 O O   . SER G 2 67   ? 362.929 311.920 406.953 1.00 168.09 ? 79   SER L O   1 
ATOM 23783 C CB  . SER G 2 67   ? 366.358 311.602 406.903 1.00 168.09 ? 79   SER L CB  1 
ATOM 23784 O OG  . SER G 2 67   ? 365.969 310.240 406.872 1.00 168.09 ? 79   SER L OG  1 
ATOM 23785 N N   . LYS G 2 68   ? 364.165 312.781 405.277 1.00 164.99 ? 80   LYS L N   1 
ATOM 23786 C CA  . LYS G 2 68   ? 363.089 312.795 404.298 1.00 164.99 ? 80   LYS L CA  1 
ATOM 23787 C C   . LYS G 2 68   ? 363.436 311.869 403.142 1.00 164.99 ? 80   LYS L C   1 
ATOM 23788 O O   . LYS G 2 68   ? 364.602 311.756 402.751 1.00 164.99 ? 80   LYS L O   1 
ATOM 23789 C CB  . LYS G 2 68   ? 362.840 314.215 403.778 1.00 164.99 ? 80   LYS L CB  1 
ATOM 23790 C CG  . LYS G 2 68   ? 361.715 314.325 402.762 1.00 164.99 ? 80   LYS L CG  1 
ATOM 23791 C CD  . LYS G 2 68   ? 361.449 315.776 402.395 1.00 164.99 ? 80   LYS L CD  1 
ATOM 23792 C CE  . LYS G 2 68   ? 360.328 315.900 401.377 1.00 164.99 ? 80   LYS L CE  1 
ATOM 23793 N NZ  . LYS G 2 68   ? 360.005 317.321 401.071 1.00 164.99 ? 80   LYS L NZ  1 
ATOM 23794 N N   . SER G 2 69   ? 362.413 311.207 402.598 1.00 167.56 ? 83   SER L N   1 
ATOM 23795 C CA  . SER G 2 69   ? 362.567 310.308 401.452 1.00 167.56 ? 83   SER L CA  1 
ATOM 23796 C C   . SER G 2 69   ? 361.406 310.590 400.500 1.00 167.56 ? 83   SER L C   1 
ATOM 23797 O O   . SER G 2 69   ? 360.338 309.983 400.607 1.00 167.56 ? 83   SER L O   1 
ATOM 23798 C CB  . SER G 2 69   ? 362.599 308.850 401.891 1.00 167.56 ? 83   SER L CB  1 
ATOM 23799 O OG  . SER G 2 69   ? 361.413 308.501 402.583 1.00 167.56 ? 83   SER L OG  1 
ATOM 23800 N N   . GLY G 2 70   ? 361.626 311.512 399.570 1.00 168.83 ? 84   GLY L N   1 
ATOM 23801 C CA  . GLY G 2 70   ? 360.570 311.873 398.641 1.00 168.83 ? 84   GLY L CA  1 
ATOM 23802 C C   . GLY G 2 70   ? 359.373 312.435 399.381 1.00 168.83 ? 84   GLY L C   1 
ATOM 23803 O O   . GLY G 2 70   ? 359.501 313.306 400.248 1.00 168.83 ? 84   GLY L O   1 
ATOM 23804 N N   . ASN G 2 71   ? 358.188 311.928 399.043 1.00 175.34 ? 85   ASN L N   1 
ATOM 23805 C CA  . ASN G 2 71   ? 356.959 312.384 399.680 1.00 175.34 ? 85   ASN L CA  1 
ATOM 23806 C C   . ASN G 2 71   ? 356.781 311.841 401.091 1.00 175.34 ? 85   ASN L C   1 
ATOM 23807 O O   . ASN G 2 71   ? 355.757 312.134 401.718 1.00 175.34 ? 85   ASN L O   1 
ATOM 23808 C CB  . ASN G 2 71   ? 355.751 311.992 398.824 1.00 175.34 ? 85   ASN L CB  1 
ATOM 23809 C CG  . ASN G 2 71   ? 355.676 310.498 398.566 1.00 175.34 ? 85   ASN L CG  1 
ATOM 23810 O OD1 . ASN G 2 71   ? 356.333 309.704 399.240 1.00 175.34 ? 85   ASN L OD1 1 
ATOM 23811 N ND2 . ASN G 2 71   ? 354.870 310.108 397.585 1.00 175.34 ? 85   ASN L ND2 1 
ATOM 23812 N N   . THR G 2 72   ? 357.737 311.068 401.604 1.00 175.40 ? 86   THR L N   1 
ATOM 23813 C CA  . THR G 2 72   ? 357.636 310.464 402.925 1.00 175.40 ? 86   THR L CA  1 
ATOM 23814 C C   . THR G 2 72   ? 358.913 310.724 403.708 1.00 175.40 ? 86   THR L C   1 
ATOM 23815 O O   . THR G 2 72   ? 360.008 310.752 403.138 1.00 175.40 ? 86   THR L O   1 
ATOM 23816 C CB  . THR G 2 72   ? 357.387 308.952 402.828 1.00 175.40 ? 86   THR L CB  1 
ATOM 23817 O OG1 . THR G 2 72   ? 356.185 308.707 402.088 1.00 175.40 ? 86   THR L OG1 1 
ATOM 23818 C CG2 . THR G 2 72   ? 357.261 308.336 404.216 1.00 175.40 ? 86   THR L CG2 1 
ATOM 23819 N N   . ALA G 2 73   ? 358.763 310.913 405.015 1.00 174.82 ? 87   ALA L N   1 
ATOM 23820 C CA  . ALA G 2 73   ? 359.881 311.085 405.928 1.00 174.82 ? 87   ALA L CA  1 
ATOM 23821 C C   . ALA G 2 73   ? 359.838 309.994 406.989 1.00 174.82 ? 87   ALA L C   1 
ATOM 23822 O O   . ALA G 2 73   ? 358.805 309.356 407.212 1.00 174.82 ? 87   ALA L O   1 
ATOM 23823 C CB  . ALA G 2 73   ? 359.855 312.465 406.592 1.00 174.82 ? 87   ALA L CB  1 
ATOM 23824 N N   . SER G 2 74   ? 360.976 309.787 407.647 1.00 180.22 ? 88   SER L N   1 
ATOM 23825 C CA  . SER G 2 74   ? 361.119 308.741 408.650 1.00 180.22 ? 88   SER L CA  1 
ATOM 23826 C C   . SER G 2 74   ? 361.784 309.313 409.892 1.00 180.22 ? 88   SER L C   1 
ATOM 23827 O O   . SER G 2 74   ? 362.827 309.967 409.796 1.00 180.22 ? 88   SER L O   1 
ATOM 23828 C CB  . SER G 2 74   ? 361.939 307.565 408.108 1.00 180.22 ? 88   SER L CB  1 
ATOM 23829 O OG  . SER G 2 74   ? 361.307 306.980 406.983 1.00 180.22 ? 88   SER L OG  1 
ATOM 23830 N N   . LEU G 2 75   ? 361.180 309.062 411.051 1.00 185.28 ? 89   LEU L N   1 
ATOM 23831 C CA  . LEU G 2 75   ? 361.716 309.480 412.342 1.00 185.28 ? 89   LEU L CA  1 
ATOM 23832 C C   . LEU G 2 75   ? 362.230 308.240 413.062 1.00 185.28 ? 89   LEU L C   1 
ATOM 23833 O O   . LEU G 2 75   ? 361.440 307.439 413.575 1.00 185.28 ? 89   LEU L O   1 
ATOM 23834 C CB  . LEU G 2 75   ? 360.650 310.198 413.169 1.00 185.28 ? 89   LEU L CB  1 
ATOM 23835 C CG  . LEU G 2 75   ? 361.075 310.652 414.568 1.00 185.28 ? 89   LEU L CG  1 
ATOM 23836 C CD1 . LEU G 2 75   ? 362.238 311.631 414.492 1.00 185.28 ? 89   LEU L CD1 1 
ATOM 23837 C CD2 . LEU G 2 75   ? 359.898 311.269 415.305 1.00 185.28 ? 89   LEU L CD2 1 
ATOM 23838 N N   . THR G 2 76   ? 363.549 308.085 413.102 1.00 188.79 ? 90   THR L N   1 
ATOM 23839 C CA  . THR G 2 76   ? 364.191 306.924 413.698 1.00 188.79 ? 90   THR L CA  1 
ATOM 23840 C C   . THR G 2 76   ? 364.774 307.287 415.057 1.00 188.79 ? 90   THR L C   1 
ATOM 23841 O O   . THR G 2 76   ? 365.118 308.444 415.316 1.00 188.79 ? 90   THR L O   1 
ATOM 23842 C CB  . THR G 2 76   ? 365.296 306.381 412.785 1.00 188.79 ? 90   THR L CB  1 
ATOM 23843 O OG1 . THR G 2 76   ? 364.766 306.144 411.475 1.00 188.79 ? 90   THR L OG1 1 
ATOM 23844 C CG2 . THR G 2 76   ? 365.867 305.083 413.337 1.00 188.79 ? 90   THR L CG2 1 
ATOM 23845 N N   . ILE G 2 77   ? 364.881 306.283 415.923 1.00 195.77 ? 91   ILE L N   1 
ATOM 23846 C CA  . ILE G 2 77   ? 365.406 306.441 417.274 1.00 195.77 ? 91   ILE L CA  1 
ATOM 23847 C C   . ILE G 2 77   ? 366.594 305.505 417.433 1.00 195.77 ? 91   ILE L C   1 
ATOM 23848 O O   . ILE G 2 77   ? 366.548 304.354 416.983 1.00 195.77 ? 91   ILE L O   1 
ATOM 23849 C CB  . ILE G 2 77   ? 364.332 306.149 418.338 1.00 195.77 ? 91   ILE L CB  1 
ATOM 23850 C CG1 . ILE G 2 77   ? 363.135 307.086 418.153 1.00 195.77 ? 91   ILE L CG1 1 
ATOM 23851 C CG2 . ILE G 2 77   ? 364.919 306.294 419.739 1.00 195.77 ? 91   ILE L CG2 1 
ATOM 23852 C CD1 . ILE G 2 77   ? 361.950 306.754 419.036 1.00 195.77 ? 91   ILE L CD1 1 
ATOM 23853 N N   . SER G 2 78   ? 367.656 306.000 418.071 1.00 196.18 ? 92   SER L N   1 
ATOM 23854 C CA  . SER G 2 78   ? 368.842 305.175 418.275 1.00 196.18 ? 92   SER L CA  1 
ATOM 23855 C C   . SER G 2 78   ? 368.551 304.015 419.219 1.00 196.18 ? 92   SER L C   1 
ATOM 23856 O O   . SER G 2 78   ? 368.904 302.866 418.927 1.00 196.18 ? 92   SER L O   1 
ATOM 23857 C CB  . SER G 2 78   ? 369.987 306.030 418.817 1.00 196.18 ? 92   SER L CB  1 
ATOM 23858 O OG  . SER G 2 78   ? 369.650 306.592 420.073 1.00 196.18 ? 92   SER L OG  1 
ATOM 23859 N N   . GLY G 2 79   ? 367.911 304.294 420.351 1.00 199.77 ? 93   GLY L N   1 
ATOM 23860 C CA  . GLY G 2 79   ? 367.576 303.260 421.309 1.00 199.77 ? 93   GLY L CA  1 
ATOM 23861 C C   . GLY G 2 79   ? 366.336 303.595 422.110 1.00 199.77 ? 93   GLY L C   1 
ATOM 23862 O O   . GLY G 2 79   ? 366.159 304.739 422.540 1.00 199.77 ? 93   GLY L O   1 
ATOM 23863 N N   . LEU G 2 80   ? 365.468 302.609 422.316 1.00 203.73 ? 94   LEU L N   1 
ATOM 23864 C CA  . LEU G 2 80   ? 364.243 302.833 423.063 1.00 203.73 ? 94   LEU L CA  1 
ATOM 23865 C C   . LEU G 2 80   ? 364.527 302.901 424.560 1.00 203.73 ? 94   LEU L C   1 
ATOM 23866 O O   . LEU G 2 80   ? 365.530 302.381 425.058 1.00 203.73 ? 94   LEU L O   1 
ATOM 23867 C CB  . LEU G 2 80   ? 363.225 301.728 422.776 1.00 203.73 ? 94   LEU L CB  1 
ATOM 23868 C CG  . LEU G 2 80   ? 362.444 301.853 421.466 1.00 203.73 ? 94   LEU L CG  1 
ATOM 23869 C CD1 . LEU G 2 80   ? 361.576 300.625 421.245 1.00 203.73 ? 94   LEU L CD1 1 
ATOM 23870 C CD2 . LEU G 2 80   ? 361.594 303.116 421.464 1.00 203.73 ? 94   LEU L CD2 1 
ATOM 23871 N N   . GLN G 2 81   ? 363.621 303.560 425.279 1.00 202.61 ? 95   GLN L N   1 
ATOM 23872 C CA  . GLN G 2 81   ? 363.734 303.708 426.722 1.00 202.61 ? 95   GLN L CA  1 
ATOM 23873 C C   . GLN G 2 81   ? 362.334 303.770 427.315 1.00 202.61 ? 95   GLN L C   1 
ATOM 23874 O O   . GLN G 2 81   ? 361.340 303.936 426.603 1.00 202.61 ? 95   GLN L O   1 
ATOM 23875 C CB  . GLN G 2 81   ? 364.541 304.956 427.097 1.00 202.61 ? 95   GLN L CB  1 
ATOM 23876 C CG  . GLN G 2 81   ? 365.986 304.928 426.617 1.00 202.61 ? 95   GLN L CG  1 
ATOM 23877 C CD  . GLN G 2 81   ? 366.805 306.098 427.134 1.00 202.61 ? 95   GLN L CD  1 
ATOM 23878 O OE1 . GLN G 2 81   ? 367.995 305.955 427.418 1.00 202.61 ? 95   GLN L OE1 1 
ATOM 23879 N NE2 . GLN G 2 81   ? 366.176 307.263 427.252 1.00 202.61 ? 95   GLN L NE2 1 
ATOM 23880 N N   . ALA G 2 82   ? 362.266 303.634 428.641 1.00 204.10 ? 96   ALA L N   1 
ATOM 23881 C CA  . ALA G 2 82   ? 360.975 303.655 429.319 1.00 204.10 ? 96   ALA L CA  1 
ATOM 23882 C C   . ALA G 2 82   ? 360.301 305.017 429.212 1.00 204.10 ? 96   ALA L C   1 
ATOM 23883 O O   . ALA G 2 82   ? 359.068 305.100 429.252 1.00 204.10 ? 96   ALA L O   1 
ATOM 23884 C CB  . ALA G 2 82   ? 361.147 303.266 430.787 1.00 204.10 ? 96   ALA L CB  1 
ATOM 23885 N N   . ASP G 2 83   ? 361.081 306.086 429.075 1.00 203.65 ? 97   ASP L N   1 
ATOM 23886 C CA  . ASP G 2 83   ? 360.544 307.439 428.997 1.00 203.65 ? 97   ASP L CA  1 
ATOM 23887 C C   . ASP G 2 83   ? 360.266 307.888 427.568 1.00 203.65 ? 97   ASP L C   1 
ATOM 23888 O O   . ASP G 2 83   ? 359.867 309.039 427.365 1.00 203.65 ? 97   ASP L O   1 
ATOM 23889 C CB  . ASP G 2 83   ? 361.511 308.425 429.661 1.00 203.65 ? 97   ASP L CB  1 
ATOM 23890 C CG  . ASP G 2 83   ? 362.861 308.472 428.973 1.00 203.65 ? 97   ASP L CG  1 
ATOM 23891 O OD1 . ASP G 2 83   ? 363.278 307.439 428.408 1.00 203.65 ? 97   ASP L OD1 1 
ATOM 23892 O OD2 . ASP G 2 83   ? 363.505 309.542 428.997 1.00 203.65 ? 97   ASP L OD2 1 
ATOM 23893 N N   . ASP G 2 84   ? 360.465 307.017 426.577 1.00 200.11 ? 98   ASP L N   1 
ATOM 23894 C CA  . ASP G 2 84   ? 360.237 307.392 425.188 1.00 200.11 ? 98   ASP L CA  1 
ATOM 23895 C C   . ASP G 2 84   ? 358.761 307.418 424.814 1.00 200.11 ? 98   ASP L C   1 
ATOM 23896 O O   . ASP G 2 84   ? 358.433 307.833 423.697 1.00 200.11 ? 98   ASP L O   1 
ATOM 23897 C CB  . ASP G 2 84   ? 360.984 306.432 424.261 1.00 200.11 ? 98   ASP L CB  1 
ATOM 23898 C CG  . ASP G 2 84   ? 362.488 306.518 424.426 1.00 200.11 ? 98   ASP L CG  1 
ATOM 23899 O OD1 . ASP G 2 84   ? 362.991 307.617 424.739 1.00 200.11 ? 98   ASP L OD1 1 
ATOM 23900 O OD2 . ASP G 2 84   ? 363.167 305.487 424.243 1.00 200.11 ? 98   ASP L OD2 1 
ATOM 23901 N N   . GLU G 2 85   ? 357.871 306.991 425.706 1.00 201.47 ? 99   GLU L N   1 
ATOM 23902 C CA  . GLU G 2 85   ? 356.439 307.001 425.423 1.00 201.47 ? 99   GLU L CA  1 
ATOM 23903 C C   . GLU G 2 85   ? 355.946 308.442 425.366 1.00 201.47 ? 99   GLU L C   1 
ATOM 23904 O O   . GLU G 2 85   ? 355.946 309.147 426.381 1.00 201.47 ? 99   GLU L O   1 
ATOM 23905 C CB  . GLU G 2 85   ? 355.687 306.209 426.488 1.00 201.47 ? 99   GLU L CB  1 
ATOM 23906 C CG  . GLU G 2 85   ? 356.130 304.760 426.611 1.00 201.47 ? 99   GLU L CG  1 
ATOM 23907 C CD  . GLU G 2 85   ? 355.350 304.000 427.666 1.00 201.47 ? 99   GLU L CD  1 
ATOM 23908 O OE1 . GLU G 2 85   ? 354.464 304.607 428.305 1.00 201.47 ? 99   GLU L OE1 1 
ATOM 23909 O OE2 . GLU G 2 85   ? 355.622 302.796 427.856 1.00 201.47 ? 99   GLU L OE2 1 
ATOM 23910 N N   . ALA G 2 86   ? 355.526 308.884 424.185 1.00 193.10 ? 100  ALA L N   1 
ATOM 23911 C CA  . ALA G 2 86   ? 355.034 310.243 424.000 1.00 193.10 ? 100  ALA L CA  1 
ATOM 23912 C C   . ALA G 2 86   ? 354.335 310.320 422.650 1.00 193.10 ? 100  ALA L C   1 
ATOM 23913 O O   . ALA G 2 86   ? 354.404 309.393 421.838 1.00 193.10 ? 100  ALA L O   1 
ATOM 23914 C CB  . ALA G 2 86   ? 356.166 311.269 424.088 1.00 193.10 ? 100  ALA L CB  1 
ATOM 23915 N N   . ASP G 2 87   ? 353.657 311.440 422.423 1.00 191.15 ? 101  ASP L N   1 
ATOM 23916 C CA  . ASP G 2 87   ? 352.980 311.693 421.161 1.00 191.15 ? 101  ASP L CA  1 
ATOM 23917 C C   . ASP G 2 87   ? 353.951 312.298 420.155 1.00 191.15 ? 101  ASP L C   1 
ATOM 23918 O O   . ASP G 2 87   ? 354.888 313.013 420.519 1.00 191.15 ? 101  ASP L O   1 
ATOM 23919 C CB  . ASP G 2 87   ? 351.790 312.632 421.364 1.00 191.15 ? 101  ASP L CB  1 
ATOM 23920 C CG  . ASP G 2 87   ? 350.752 312.061 422.309 1.00 191.15 ? 101  ASP L CG  1 
ATOM 23921 O OD1 . ASP G 2 87   ? 350.604 310.823 422.352 1.00 191.15 ? 101  ASP L OD1 1 
ATOM 23922 O OD2 . ASP G 2 87   ? 350.083 312.852 423.008 1.00 191.15 ? 101  ASP L OD2 1 
ATOM 23923 N N   . TYR G 2 88   ? 353.719 311.998 418.879 1.00 188.92 ? 102  TYR L N   1 
ATOM 23924 C CA  . TYR G 2 88   ? 354.565 312.486 417.801 1.00 188.92 ? 102  TYR L CA  1 
ATOM 23925 C C   . TYR G 2 88   ? 353.702 312.787 416.585 1.00 188.92 ? 102  TYR L C   1 
ATOM 23926 O O   . TYR G 2 88   ? 352.675 312.142 416.358 1.00 188.92 ? 102  TYR L O   1 
ATOM 23927 C CB  . TYR G 2 88   ? 355.656 311.468 417.443 1.00 188.92 ? 102  TYR L CB  1 
ATOM 23928 C CG  . TYR G 2 88   ? 356.552 311.105 418.608 1.00 188.92 ? 102  TYR L CG  1 
ATOM 23929 C CD1 . TYR G 2 88   ? 356.213 310.074 419.475 1.00 188.92 ? 102  TYR L CD1 1 
ATOM 23930 C CD2 . TYR G 2 88   ? 357.733 311.797 418.845 1.00 188.92 ? 102  TYR L CD2 1 
ATOM 23931 C CE1 . TYR G 2 88   ? 357.026 309.741 420.543 1.00 188.92 ? 102  TYR L CE1 1 
ATOM 23932 C CE2 . TYR G 2 88   ? 358.552 311.470 419.910 1.00 188.92 ? 102  TYR L CE2 1 
ATOM 23933 C CZ  . TYR G 2 88   ? 358.193 310.441 420.755 1.00 188.92 ? 102  TYR L CZ  1 
ATOM 23934 O OH  . TYR G 2 88   ? 359.002 310.108 421.818 1.00 188.92 ? 102  TYR L OH  1 
ATOM 23935 N N   . TYR G 2 89   ? 354.129 313.778 415.804 1.00 185.77 ? 103  TYR L N   1 
ATOM 23936 C CA  . TYR G 2 89   ? 353.378 314.233 414.641 1.00 185.77 ? 103  TYR L CA  1 
ATOM 23937 C C   . TYR G 2 89   ? 354.367 314.593 413.537 1.00 185.77 ? 103  TYR L C   1 
ATOM 23938 O O   . TYR G 2 89   ? 355.577 314.378 413.661 1.00 185.77 ? 103  TYR L O   1 
ATOM 23939 C CB  . TYR G 2 89   ? 352.480 315.424 415.004 1.00 185.77 ? 103  TYR L CB  1 
ATOM 23940 C CG  . TYR G 2 89   ? 351.603 315.195 416.214 1.00 185.77 ? 103  TYR L CG  1 
ATOM 23941 C CD1 . TYR G 2 89   ? 352.057 315.491 417.492 1.00 185.77 ? 103  TYR L CD1 1 
ATOM 23942 C CD2 . TYR G 2 89   ? 350.318 314.688 416.077 1.00 185.77 ? 103  TYR L CD2 1 
ATOM 23943 C CE1 . TYR G 2 89   ? 351.259 315.285 418.601 1.00 185.77 ? 103  TYR L CE1 1 
ATOM 23944 C CE2 . TYR G 2 89   ? 349.512 314.478 417.180 1.00 185.77 ? 103  TYR L CE2 1 
ATOM 23945 C CZ  . TYR G 2 89   ? 349.987 314.779 418.439 1.00 185.77 ? 103  TYR L CZ  1 
ATOM 23946 O OH  . TYR G 2 89   ? 349.187 314.572 419.540 1.00 185.77 ? 103  TYR L OH  1 
ATOM 23947 N N   . CYS G 2 90   ? 353.840 315.144 412.445 1.00 180.44 ? 104  CYS L N   1 
ATOM 23948 C CA  . CYS G 2 90   ? 354.652 315.645 411.345 1.00 180.44 ? 104  CYS L CA  1 
ATOM 23949 C C   . CYS G 2 90   ? 353.939 316.846 410.737 1.00 180.44 ? 104  CYS L C   1 
ATOM 23950 O O   . CYS G 2 90   ? 352.889 317.280 411.221 1.00 180.44 ? 104  CYS L O   1 
ATOM 23951 C CB  . CYS G 2 90   ? 354.907 314.552 410.302 1.00 180.44 ? 104  CYS L CB  1 
ATOM 23952 S SG  . CYS G 2 90   ? 353.437 313.613 409.836 1.00 180.44 ? 104  CYS L SG  1 
ATOM 23953 N N   . CYS G 2 91   ? 354.517 317.387 409.667 1.00 174.93 ? 105  CYS L N   1 
ATOM 23954 C CA  . CYS G 2 91   ? 353.937 318.551 409.011 1.00 174.93 ? 105  CYS L CA  1 
ATOM 23955 C C   . CYS G 2 91   ? 354.613 318.760 407.664 1.00 174.93 ? 105  CYS L C   1 
ATOM 23956 O O   . CYS G 2 91   ? 355.799 318.461 407.497 1.00 174.93 ? 105  CYS L O   1 
ATOM 23957 C CB  . CYS G 2 91   ? 354.084 319.809 409.877 1.00 174.93 ? 105  CYS L CB  1 
ATOM 23958 S SG  . CYS G 2 91   ? 353.419 321.310 409.120 1.00 174.93 ? 105  CYS L SG  1 
ATOM 23959 N N   . SER G 2 92   ? 353.839 319.276 406.710 1.00 171.24 ? 106  SER L N   1 
ATOM 23960 C CA  . SER G 2 92   ? 354.333 319.650 405.390 1.00 171.24 ? 106  SER L CA  1 
ATOM 23961 C C   . SER G 2 92   ? 353.967 321.107 405.147 1.00 171.24 ? 106  SER L C   1 
ATOM 23962 O O   . SER G 2 92   ? 352.782 321.458 405.136 1.00 171.24 ? 106  SER L O   1 
ATOM 23963 C CB  . SER G 2 92   ? 353.741 318.751 404.302 1.00 171.24 ? 106  SER L CB  1 
ATOM 23964 O OG  . SER G 2 92   ? 352.327 318.837 404.283 1.00 171.24 ? 106  SER L OG  1 
ATOM 23965 N N   . TYR G 2 93   ? 354.984 321.952 404.953 1.00 163.15 ? 107  TYR L N   1 
ATOM 23966 C CA  . TYR G 2 93   ? 354.783 323.396 404.920 1.00 163.15 ? 107  TYR L CA  1 
ATOM 23967 C C   . TYR G 2 93   ? 355.611 324.065 403.827 1.00 163.15 ? 107  TYR L C   1 
ATOM 23968 O O   . TYR G 2 93   ? 356.052 325.208 403.992 1.00 163.15 ? 107  TYR L O   1 
ATOM 23969 C CB  . TYR G 2 93   ? 355.129 324.008 406.275 1.00 163.15 ? 107  TYR L CB  1 
ATOM 23970 C CG  . TYR G 2 93   ? 356.488 323.585 406.778 1.00 163.15 ? 107  TYR L CG  1 
ATOM 23971 C CD1 . TYR G 2 93   ? 357.634 324.263 406.391 1.00 163.15 ? 107  TYR L CD1 1 
ATOM 23972 C CD2 . TYR G 2 93   ? 356.625 322.498 407.629 1.00 163.15 ? 107  TYR L CD2 1 
ATOM 23973 C CE1 . TYR G 2 93   ? 358.877 323.877 406.843 1.00 163.15 ? 107  TYR L CE1 1 
ATOM 23974 C CE2 . TYR G 2 93   ? 357.865 322.103 408.087 1.00 163.15 ? 107  TYR L CE2 1 
ATOM 23975 C CZ  . TYR G 2 93   ? 358.989 322.795 407.691 1.00 163.15 ? 107  TYR L CZ  1 
ATOM 23976 O OH  . TYR G 2 93   ? 360.228 322.405 408.146 1.00 163.15 ? 107  TYR L OH  1 
ATOM 23977 N N   . ALA G 2 94   ? 355.836 323.374 402.709 1.00 143.56 ? 108  ALA L N   1 
ATOM 23978 C CA  . ALA G 2 94   ? 356.672 323.933 401.651 1.00 143.56 ? 108  ALA L CA  1 
ATOM 23979 C C   . ALA G 2 94   ? 356.044 325.188 401.054 1.00 143.56 ? 108  ALA L C   1 
ATOM 23980 O O   . ALA G 2 94   ? 356.595 326.289 401.166 1.00 143.56 ? 108  ALA L O   1 
ATOM 23981 C CB  . ALA G 2 94   ? 356.912 322.880 400.568 1.00 143.56 ? 108  ALA L CB  1 
ATOM 23982 N N   . LEU G 2 95   ? 354.879 325.042 400.421 1.00 126.80 ? 109  LEU L N   1 
ATOM 23983 C CA  . LEU G 2 95   ? 354.266 326.128 399.655 1.00 126.80 ? 109  LEU L CA  1 
ATOM 23984 C C   . LEU G 2 95   ? 353.515 327.099 400.570 1.00 126.80 ? 109  LEU L C   1 
ATOM 23985 O O   . LEU G 2 95   ? 352.312 327.325 400.446 1.00 126.80 ? 109  LEU L O   1 
ATOM 23986 C CB  . LEU G 2 95   ? 353.344 325.556 398.585 1.00 126.80 ? 109  LEU L CB  1 
ATOM 23987 C CG  . LEU G 2 95   ? 354.023 324.783 397.452 1.00 126.80 ? 109  LEU L CG  1 
ATOM 23988 C CD1 . LEU G 2 95   ? 352.991 324.062 396.603 1.00 126.80 ? 109  LEU L CD1 1 
ATOM 23989 C CD2 . LEU G 2 95   ? 354.852 325.717 396.591 1.00 126.80 ? 109  LEU L CD2 1 
ATOM 23990 N N   . SER G 2 96   ? 354.264 327.683 401.505 1.00 135.38 ? 114  SER L N   1 
ATOM 23991 C CA  . SER G 2 96   ? 353.764 328.773 402.345 1.00 135.38 ? 114  SER L CA  1 
ATOM 23992 C C   . SER G 2 96   ? 352.456 328.407 403.043 1.00 135.38 ? 114  SER L C   1 
ATOM 23993 O O   . SER G 2 96   ? 351.585 329.256 403.239 1.00 135.38 ? 114  SER L O   1 
ATOM 23994 C CB  . SER G 2 96   ? 353.581 330.049 401.522 1.00 135.38 ? 114  SER L CB  1 
ATOM 23995 O OG  . SER G 2 96   ? 354.753 330.356 400.789 1.00 135.38 ? 114  SER L OG  1 
ATOM 23996 N N   . ARG G 2 97   ? 352.303 327.142 403.428 1.00 160.70 ? 115  ARG L N   1 
ATOM 23997 C CA  . ARG G 2 97   ? 351.094 326.713 404.128 1.00 160.70 ? 115  ARG L CA  1 
ATOM 23998 C C   . ARG G 2 97   ? 351.364 325.377 404.798 1.00 160.70 ? 115  ARG L C   1 
ATOM 23999 O O   . ARG G 2 97   ? 351.737 324.411 404.125 1.00 160.70 ? 115  ARG L O   1 
ATOM 24000 C CB  . ARG G 2 97   ? 349.911 326.609 403.165 1.00 160.70 ? 115  ARG L CB  1 
ATOM 24001 C CG  . ARG G 2 97   ? 348.642 326.063 403.804 1.00 160.70 ? 115  ARG L CG  1 
ATOM 24002 C CD  . ARG G 2 97   ? 347.416 326.339 402.947 1.00 160.70 ? 115  ARG L CD  1 
ATOM 24003 N NE  . ARG G 2 97   ? 347.017 327.744 402.994 1.00 160.70 ? 115  ARG L NE  1 
ATOM 24004 C CZ  . ARG G 2 97   ? 346.201 328.268 403.907 1.00 160.70 ? 115  ARG L CZ  1 
ATOM 24005 N NH1 . ARG G 2 97   ? 345.900 329.558 403.863 1.00 160.70 ? 115  ARG L NH1 1 
ATOM 24006 N NH2 . ARG G 2 97   ? 345.685 327.509 404.866 1.00 160.70 ? 115  ARG L NH2 1 
ATOM 24007 N N   . VAL G 2 98   ? 351.165 325.320 406.112 1.00 168.97 ? 116  VAL L N   1 
ATOM 24008 C CA  . VAL G 2 98   ? 351.437 324.115 406.886 1.00 168.97 ? 116  VAL L CA  1 
ATOM 24009 C C   . VAL G 2 98   ? 350.280 323.135 406.746 1.00 168.97 ? 116  VAL L C   1 
ATOM 24010 O O   . VAL G 2 98   ? 349.118 323.523 406.577 1.00 168.97 ? 116  VAL L O   1 
ATOM 24011 C CB  . VAL G 2 98   ? 351.690 324.473 408.364 1.00 168.97 ? 116  VAL L CB  1 
ATOM 24012 C CG1 . VAL G 2 98   ? 352.977 325.276 408.501 1.00 168.97 ? 116  VAL L CG1 1 
ATOM 24013 C CG2 . VAL G 2 98   ? 350.492 325.232 408.945 1.00 168.97 ? 116  VAL L CG2 1 
ATOM 24014 N N   . VAL G 2 99   ? 350.605 321.845 406.817 1.00 172.84 ? 117  VAL L N   1 
ATOM 24015 C CA  . VAL G 2 99   ? 349.616 320.769 406.793 1.00 172.84 ? 117  VAL L CA  1 
ATOM 24016 C C   . VAL G 2 99   ? 350.117 319.684 407.737 1.00 172.84 ? 117  VAL L C   1 
ATOM 24017 O O   . VAL G 2 99   ? 351.149 319.056 407.471 1.00 172.84 ? 117  VAL L O   1 
ATOM 24018 C CB  . VAL G 2 99   ? 349.392 320.198 405.384 1.00 172.84 ? 117  VAL L CB  1 
ATOM 24019 C CG1 . VAL G 2 99   ? 348.423 319.025 405.433 1.00 172.84 ? 117  VAL L CG1 1 
ATOM 24020 C CG2 . VAL G 2 99   ? 348.877 321.277 404.439 1.00 172.84 ? 117  VAL L CG2 1 
ATOM 24021 N N   . PHE G 2 100  ? 349.394 319.458 408.828 1.00 174.29 ? 118  PHE L N   1 
ATOM 24022 C CA  . PHE G 2 100  ? 349.783 318.497 409.849 1.00 174.29 ? 118  PHE L CA  1 
ATOM 24023 C C   . PHE G 2 100  ? 348.998 317.199 409.697 1.00 174.29 ? 118  PHE L C   1 
ATOM 24024 O O   . PHE G 2 100  ? 347.946 317.149 409.056 1.00 174.29 ? 118  PHE L O   1 
ATOM 24025 C CB  . PHE G 2 100  ? 349.563 319.079 411.248 1.00 174.29 ? 118  PHE L CB  1 
ATOM 24026 C CG  . PHE G 2 100  ? 350.487 320.213 411.585 1.00 174.29 ? 118  PHE L CG  1 
ATOM 24027 C CD1 . PHE G 2 100  ? 350.322 321.458 411.003 1.00 174.29 ? 118  PHE L CD1 1 
ATOM 24028 C CD2 . PHE G 2 100  ? 351.518 320.035 412.491 1.00 174.29 ? 118  PHE L CD2 1 
ATOM 24029 C CE1 . PHE G 2 100  ? 351.170 322.501 411.315 1.00 174.29 ? 118  PHE L CE1 1 
ATOM 24030 C CE2 . PHE G 2 100  ? 352.369 321.076 412.806 1.00 174.29 ? 118  PHE L CE2 1 
ATOM 24031 C CZ  . PHE G 2 100  ? 352.195 322.309 412.217 1.00 174.29 ? 118  PHE L CZ  1 
ATOM 24032 N N   . GLY G 2 101  ? 349.532 316.138 410.307 1.00 180.66 ? 119  GLY L N   1 
ATOM 24033 C CA  . GLY G 2 101  ? 348.912 314.832 410.252 1.00 180.66 ? 119  GLY L CA  1 
ATOM 24034 C C   . GLY G 2 101  ? 348.079 314.530 411.485 1.00 180.66 ? 119  GLY L C   1 
ATOM 24035 O O   . GLY G 2 101  ? 347.926 315.347 412.393 1.00 180.66 ? 119  GLY L O   1 
ATOM 24036 N N   . GLY G 2 102  ? 347.530 313.312 411.506 1.00 185.85 ? 120  GLY L N   1 
ATOM 24037 C CA  . GLY G 2 102  ? 346.699 312.888 412.619 1.00 185.85 ? 120  GLY L CA  1 
ATOM 24038 C C   . GLY G 2 102  ? 347.467 312.492 413.860 1.00 185.85 ? 120  GLY L C   1 
ATOM 24039 O O   . GLY G 2 102  ? 346.896 312.505 414.956 1.00 185.85 ? 120  GLY L O   1 
ATOM 24040 N N   . GLY G 2 103  ? 348.739 312.141 413.718 1.00 188.54 ? 121  GLY L N   1 
ATOM 24041 C CA  . GLY G 2 103  ? 349.562 311.761 414.844 1.00 188.54 ? 121  GLY L CA  1 
ATOM 24042 C C   . GLY G 2 103  ? 349.646 310.252 415.013 1.00 188.54 ? 121  GLY L C   1 
ATOM 24043 O O   . GLY G 2 103  ? 348.828 309.485 414.499 1.00 188.54 ? 121  GLY L O   1 
ATOM 24044 N N   . THR G 2 104  ? 350.665 309.824 415.755 1.00 188.34 ? 122  THR L N   1 
ATOM 24045 C CA  . THR G 2 104  ? 350.884 308.411 416.022 1.00 188.34 ? 122  THR L CA  1 
ATOM 24046 C C   . THR G 2 104  ? 351.495 308.258 417.407 1.00 188.34 ? 122  THR L C   1 
ATOM 24047 O O   . THR G 2 104  ? 352.263 309.111 417.861 1.00 188.34 ? 122  THR L O   1 
ATOM 24048 C CB  . THR G 2 104  ? 351.794 307.768 414.968 1.00 188.34 ? 122  THR L CB  1 
ATOM 24049 O OG1 . THR G 2 104  ? 351.979 306.381 415.275 1.00 188.34 ? 122  THR L OG1 1 
ATOM 24050 C CG2 . THR G 2 104  ? 353.147 308.459 414.930 1.00 188.34 ? 122  THR L CG2 1 
ATOM 24051 N N   . MET G 2 105  ? 351.147 307.160 418.069 1.00 195.20 ? 123  MET L N   1 
ATOM 24052 C CA  . MET G 2 105  ? 351.611 306.874 419.419 1.00 195.20 ? 123  MET L CA  1 
ATOM 24053 C C   . MET G 2 105  ? 352.829 305.961 419.370 1.00 195.20 ? 123  MET L C   1 
ATOM 24054 O O   . MET G 2 105  ? 352.889 305.029 418.562 1.00 195.20 ? 123  MET L O   1 
ATOM 24055 C CB  . MET G 2 105  ? 350.502 306.217 420.245 1.00 195.20 ? 123  MET L CB  1 
ATOM 24056 C CG  . MET G 2 105  ? 350.922 305.803 421.652 1.00 195.20 ? 123  MET L CG  1 
ATOM 24057 S SD  . MET G 2 105  ? 351.434 307.194 422.679 1.00 195.20 ? 123  MET L SD  1 
ATOM 24058 C CE  . MET G 2 105  ? 349.872 308.040 422.902 1.00 195.20 ? 123  MET L CE  1 
ATOM 24059 N N   . LEU G 2 106  ? 353.796 306.238 420.239 1.00 196.10 ? 124  LEU L N   1 
ATOM 24060 C CA  . LEU G 2 106  ? 354.996 305.424 420.381 1.00 196.10 ? 124  LEU L CA  1 
ATOM 24061 C C   . LEU G 2 106  ? 355.011 304.802 421.771 1.00 196.10 ? 124  LEU L C   1 
ATOM 24062 O O   . LEU G 2 106  ? 354.896 305.513 422.775 1.00 196.10 ? 124  LEU L O   1 
ATOM 24063 C CB  . LEU G 2 106  ? 356.255 306.265 420.158 1.00 196.10 ? 124  LEU L CB  1 
ATOM 24064 C CG  . LEU G 2 106  ? 357.590 305.529 420.283 1.00 196.10 ? 124  LEU L CG  1 
ATOM 24065 C CD1 . LEU G 2 106  ? 357.702 304.432 419.235 1.00 196.10 ? 124  LEU L CD1 1 
ATOM 24066 C CD2 . LEU G 2 106  ? 358.749 306.505 420.168 1.00 196.10 ? 124  LEU L CD2 1 
ATOM 24067 N N   . THR G 2 107  ? 355.153 303.479 421.825 1.00 202.80 ? 125  THR L N   1 
ATOM 24068 C CA  . THR G 2 107  ? 355.156 302.737 423.077 1.00 202.80 ? 125  THR L CA  1 
ATOM 24069 C C   . THR G 2 107  ? 356.357 301.802 423.113 1.00 202.80 ? 125  THR L C   1 
ATOM 24070 O O   . THR G 2 107  ? 357.047 301.597 422.110 1.00 202.80 ? 125  THR L O   1 
ATOM 24071 C CB  . THR G 2 107  ? 353.856 301.938 423.261 1.00 202.80 ? 125  THR L CB  1 
ATOM 24072 O OG1 . THR G 2 107  ? 353.949 301.132 424.443 1.00 202.80 ? 125  THR L OG1 1 
ATOM 24073 C CG2 . THR G 2 107  ? 353.593 301.043 422.056 1.00 202.80 ? 125  THR L CG2 1 
ATOM 24074 N N   . VAL G 2 108  ? 356.602 301.232 424.292 1.00 206.40 ? 126  VAL L N   1 
ATOM 24075 C CA  . VAL G 2 108  ? 357.719 300.324 424.515 1.00 206.40 ? 126  VAL L CA  1 
ATOM 24076 C C   . VAL G 2 108  ? 357.193 299.042 425.143 1.00 206.40 ? 126  VAL L C   1 
ATOM 24077 O O   . VAL G 2 108  ? 356.161 299.036 425.821 1.00 206.40 ? 126  VAL L O   1 
ATOM 24078 C CB  . VAL G 2 108  ? 358.808 300.959 425.409 1.00 206.40 ? 126  VAL L CB  1 
ATOM 24079 C CG1 . VAL G 2 108  ? 359.322 302.251 424.783 1.00 206.40 ? 126  VAL L CG1 1 
ATOM 24080 C CG2 . VAL G 2 108  ? 358.272 301.202 426.817 1.00 206.40 ? 126  VAL L CG2 1 
ATOM 24081 N N   . LEU G 2 109  ? 357.915 297.949 424.912 1.00 210.73 ? 127  LEU L N   1 
ATOM 24082 C CA  . LEU G 2 109  ? 357.558 296.641 425.436 1.00 210.73 ? 127  LEU L CA  1 
ATOM 24083 C C   . LEU G 2 109  ? 358.482 296.272 426.596 1.00 210.73 ? 127  LEU L C   1 
ATOM 24084 O O   . LEU G 2 109  ? 359.340 297.051 427.018 1.00 210.73 ? 127  LEU L O   1 
ATOM 24085 C CB  . LEU G 2 109  ? 357.622 295.588 424.328 1.00 210.73 ? 127  LEU L CB  1 
ATOM 24086 C CG  . LEU G 2 109  ? 356.698 295.815 423.129 1.00 210.73 ? 127  LEU L CG  1 
ATOM 24087 C CD1 . LEU G 2 109  ? 356.948 294.766 422.057 1.00 210.73 ? 127  LEU L CD1 1 
ATOM 24088 C CD2 . LEU G 2 109  ? 355.240 295.804 423.562 1.00 210.73 ? 127  LEU L CD2 1 
ATOM 24089 N N   . GLY G 2 110  ? 358.297 295.060 427.117 1.00 215.60 ? 128  GLY L N   1 
ATOM 24090 C CA  . GLY G 2 110  ? 359.113 294.547 428.196 1.00 215.60 ? 128  GLY L CA  1 
ATOM 24091 C C   . GLY G 2 110  ? 358.476 294.598 429.567 1.00 215.60 ? 128  GLY L C   1 
ATOM 24092 O O   . GLY G 2 110  ? 359.107 294.160 430.537 1.00 215.60 ? 128  GLY L O   1 
ATOM 24093 N N   . GLN G 2 111  ? 357.254 295.115 429.683 1.00 221.54 ? 129  GLN L N   1 
ATOM 24094 C CA  . GLN G 2 111  ? 356.608 295.191 430.985 1.00 221.54 ? 129  GLN L CA  1 
ATOM 24095 C C   . GLN G 2 111  ? 355.971 293.847 431.337 1.00 221.54 ? 129  GLN L C   1 
ATOM 24096 O O   . GLN G 2 111  ? 355.436 293.165 430.458 1.00 221.54 ? 129  GLN L O   1 
ATOM 24097 C CB  . GLN G 2 111  ? 355.542 296.286 430.993 1.00 221.54 ? 129  GLN L CB  1 
ATOM 24098 C CG  . GLN G 2 111  ? 356.081 297.680 430.712 1.00 221.54 ? 129  GLN L CG  1 
ATOM 24099 C CD  . GLN G 2 111  ? 357.029 298.170 431.790 1.00 221.54 ? 129  GLN L CD  1 
ATOM 24100 O OE1 . GLN G 2 111  ? 357.171 297.544 432.840 1.00 221.54 ? 129  GLN L OE1 1 
ATOM 24101 N NE2 . GLN G 2 111  ? 357.684 299.297 431.534 1.00 221.54 ? 129  GLN L NE2 1 
ATOM 24102 N N   . PRO G 2 112  ? 356.011 293.440 432.604 1.00 226.51 ? 130  PRO L N   1 
ATOM 24103 C CA  . PRO G 2 112  ? 355.403 292.164 432.987 1.00 226.51 ? 130  PRO L CA  1 
ATOM 24104 C C   . PRO G 2 112  ? 353.898 292.278 433.166 1.00 226.51 ? 130  PRO L C   1 
ATOM 24105 O O   . PRO G 2 112  ? 353.360 293.336 433.503 1.00 226.51 ? 130  PRO L O   1 
ATOM 24106 C CB  . PRO G 2 112  ? 356.093 291.835 434.315 1.00 226.51 ? 130  PRO L CB  1 
ATOM 24107 C CG  . PRO G 2 112  ? 356.389 293.167 434.905 1.00 226.51 ? 130  PRO L CG  1 
ATOM 24108 C CD  . PRO G 2 112  ? 356.678 294.092 433.747 1.00 226.51 ? 130  PRO L CD  1 
ATOM 24109 N N   . LYS G 2 113  ? 353.219 291.159 432.934 1.00 230.19 ? 131  LYS L N   1 
ATOM 24110 C CA  . LYS G 2 113  ? 351.774 291.072 433.079 1.00 230.19 ? 131  LYS L CA  1 
ATOM 24111 C C   . LYS G 2 113  ? 351.416 290.451 434.424 1.00 230.19 ? 131  LYS L C   1 
ATOM 24112 O O   . LYS G 2 113  ? 352.180 289.667 434.991 1.00 230.19 ? 131  LYS L O   1 
ATOM 24113 C CB  . LYS G 2 113  ? 351.161 290.246 431.946 1.00 230.19 ? 131  LYS L CB  1 
ATOM 24114 C CG  . LYS G 2 113  ? 351.400 290.824 430.560 1.00 230.19 ? 131  LYS L CG  1 
ATOM 24115 C CD  . LYS G 2 113  ? 350.752 289.970 429.482 1.00 230.19 ? 131  LYS L CD  1 
ATOM 24116 C CE  . LYS G 2 113  ? 350.965 290.561 428.097 1.00 230.19 ? 131  LYS L CE  1 
ATOM 24117 N NZ  . LYS G 2 113  ? 352.407 290.653 427.738 1.00 230.19 ? 131  LYS L NZ  1 
ATOM 24118 N N   . ALA G 2 114  ? 350.239 290.812 434.928 1.00 235.28 ? 132  ALA L N   1 
ATOM 24119 C CA  . ALA G 2 114  ? 349.762 290.299 436.205 1.00 235.28 ? 132  ALA L CA  1 
ATOM 24120 C C   . ALA G 2 114  ? 348.265 290.556 436.301 1.00 235.28 ? 132  ALA L C   1 
ATOM 24121 O O   . ALA G 2 114  ? 347.699 291.346 435.540 1.00 235.28 ? 132  ALA L O   1 
ATOM 24122 C CB  . ALA G 2 114  ? 350.507 290.940 437.379 1.00 235.28 ? 132  ALA L CB  1 
ATOM 24123 N N   . ALA G 2 115  ? 347.630 289.877 437.250 1.00 239.39 ? 133  ALA L N   1 
ATOM 24124 C CA  . ALA G 2 115  ? 346.197 290.034 437.436 1.00 239.39 ? 133  ALA L CA  1 
ATOM 24125 C C   . ALA G 2 115  ? 345.892 291.421 438.001 1.00 239.39 ? 133  ALA L C   1 
ATOM 24126 O O   . ALA G 2 115  ? 346.610 291.904 438.882 1.00 239.39 ? 133  ALA L O   1 
ATOM 24127 C CB  . ALA G 2 115  ? 345.656 288.957 438.374 1.00 239.39 ? 133  ALA L CB  1 
ATOM 24128 N N   . PRO G 2 116  ? 344.843 292.084 437.522 1.00 239.60 ? 134  PRO L N   1 
ATOM 24129 C CA  . PRO G 2 116  ? 344.516 293.417 438.034 1.00 239.60 ? 134  PRO L CA  1 
ATOM 24130 C C   . PRO G 2 116  ? 343.757 293.353 439.351 1.00 239.60 ? 134  PRO L C   1 
ATOM 24131 O O   . PRO G 2 116  ? 343.115 292.357 439.691 1.00 239.60 ? 134  PRO L O   1 
ATOM 24132 C CB  . PRO G 2 116  ? 343.641 294.011 436.926 1.00 239.60 ? 134  PRO L CB  1 
ATOM 24133 C CG  . PRO G 2 116  ? 342.960 292.830 436.334 1.00 239.60 ? 134  PRO L CG  1 
ATOM 24134 C CD  . PRO G 2 116  ? 343.934 291.681 436.432 1.00 239.60 ? 134  PRO L CD  1 
ATOM 24135 N N   . SER G 2 117  ? 343.844 294.452 440.096 1.00 239.95 ? 135  SER L N   1 
ATOM 24136 C CA  . SER G 2 117  ? 343.115 294.581 441.349 1.00 239.95 ? 135  SER L CA  1 
ATOM 24137 C C   . SER G 2 117  ? 341.655 294.906 441.062 1.00 239.95 ? 135  SER L C   1 
ATOM 24138 O O   . SER G 2 117  ? 341.354 295.830 440.300 1.00 239.95 ? 135  SER L O   1 
ATOM 24139 C CB  . SER G 2 117  ? 343.741 295.668 442.222 1.00 239.95 ? 135  SER L CB  1 
ATOM 24140 O OG  . SER G 2 117  ? 345.090 295.362 442.526 1.00 239.95 ? 135  SER L OG  1 
ATOM 24141 N N   . VAL G 2 118  ? 340.750 294.146 441.673 1.00 240.14 ? 136  VAL L N   1 
ATOM 24142 C CA  . VAL G 2 118  ? 339.318 294.302 441.458 1.00 240.14 ? 136  VAL L CA  1 
ATOM 24143 C C   . VAL G 2 118  ? 338.660 294.673 442.779 1.00 240.14 ? 136  VAL L C   1 
ATOM 24144 O O   . VAL G 2 118  ? 339.084 294.236 443.854 1.00 240.14 ? 136  VAL L O   1 
ATOM 24145 C CB  . VAL G 2 118  ? 338.683 293.020 440.875 1.00 240.14 ? 136  VAL L CB  1 
ATOM 24146 C CG1 . VAL G 2 118  ? 337.199 293.233 440.603 1.00 240.14 ? 136  VAL L CG1 1 
ATOM 24147 C CG2 . VAL G 2 118  ? 339.411 292.595 439.607 1.00 240.14 ? 136  VAL L CG2 1 
ATOM 24148 N N   . THR G 2 119  ? 337.613 295.491 442.689 1.00 240.40 ? 137  THR L N   1 
ATOM 24149 C CA  . THR G 2 119  ? 336.861 295.915 443.860 1.00 240.40 ? 137  THR L CA  1 
ATOM 24150 C C   . THR G 2 119  ? 335.406 296.106 443.459 1.00 240.40 ? 137  THR L C   1 
ATOM 24151 O O   . THR G 2 119  ? 335.116 296.537 442.340 1.00 240.40 ? 137  THR L O   1 
ATOM 24152 C CB  . THR G 2 119  ? 337.423 297.214 444.451 1.00 240.40 ? 137  THR L CB  1 
ATOM 24153 O OG1 . THR G 2 119  ? 338.839 297.087 444.635 1.00 240.40 ? 137  THR L OG1 1 
ATOM 24154 C CG2 . THR G 2 119  ? 336.770 297.521 445.791 1.00 240.40 ? 137  THR L CG2 1 
ATOM 24155 N N   . LEU G 2 120  ? 334.499 295.781 444.378 1.00 240.58 ? 138  LEU L N   1 
ATOM 24156 C CA  . LEU G 2 120  ? 333.069 295.882 444.132 1.00 240.58 ? 138  LEU L CA  1 
ATOM 24157 C C   . LEU G 2 120  ? 332.386 296.450 445.366 1.00 240.58 ? 138  LEU L C   1 
ATOM 24158 O O   . LEU G 2 120  ? 332.728 296.089 446.495 1.00 240.58 ? 138  LEU L O   1 
ATOM 24159 C CB  . LEU G 2 120  ? 332.466 294.515 443.779 1.00 240.58 ? 138  LEU L CB  1 
ATOM 24160 C CG  . LEU G 2 120  ? 330.964 294.486 443.487 1.00 240.58 ? 138  LEU L CG  1 
ATOM 24161 C CD1 . LEU G 2 120  ? 330.629 295.349 442.280 1.00 240.58 ? 138  LEU L CD1 1 
ATOM 24162 C CD2 . LEU G 2 120  ? 330.491 293.056 443.272 1.00 240.58 ? 138  LEU L CD2 1 
ATOM 24163 N N   . PHE G 2 121  ? 331.421 297.342 445.143 1.00 241.12 ? 139  PHE L N   1 
ATOM 24164 C CA  . PHE G 2 121  ? 330.662 297.956 446.218 1.00 241.12 ? 139  PHE L CA  1 
ATOM 24165 C C   . PHE G 2 121  ? 329.172 297.862 445.918 1.00 241.12 ? 139  PHE L C   1 
ATOM 24166 O O   . PHE G 2 121  ? 328.762 298.019 444.761 1.00 241.12 ? 139  PHE L O   1 
ATOM 24167 C CB  . PHE G 2 121  ? 331.054 299.429 446.404 1.00 241.12 ? 139  PHE L CB  1 
ATOM 24168 C CG  . PHE G 2 121  ? 332.484 299.631 446.815 1.00 241.12 ? 139  PHE L CG  1 
ATOM 24169 C CD1 . PHE G 2 121  ? 332.858 299.520 448.144 1.00 241.12 ? 139  PHE L CD1 1 
ATOM 24170 C CD2 . PHE G 2 121  ? 333.453 299.939 445.875 1.00 241.12 ? 139  PHE L CD2 1 
ATOM 24171 C CE1 . PHE G 2 121  ? 334.173 299.707 448.526 1.00 241.12 ? 139  PHE L CE1 1 
ATOM 24172 C CE2 . PHE G 2 121  ? 334.769 300.129 446.251 1.00 241.12 ? 139  PHE L CE2 1 
ATOM 24173 C CZ  . PHE G 2 121  ? 335.129 300.012 447.578 1.00 241.12 ? 139  PHE L CZ  1 
ATOM 24174 N N   . PRO G 2 122  ? 328.339 297.608 446.924 1.00 243.30 ? 140  PRO L N   1 
ATOM 24175 C CA  . PRO G 2 122  ? 326.893 297.585 446.697 1.00 243.30 ? 140  PRO L CA  1 
ATOM 24176 C C   . PRO G 2 122  ? 326.335 298.994 446.628 1.00 243.30 ? 140  PRO L C   1 
ATOM 24177 O O   . PRO G 2 122  ? 327.074 299.972 446.815 1.00 243.30 ? 140  PRO L O   1 
ATOM 24178 C CB  . PRO G 2 122  ? 326.359 296.829 447.922 1.00 243.30 ? 140  PRO L CB  1 
ATOM 24179 C CG  . PRO G 2 122  ? 327.337 297.145 448.994 1.00 243.30 ? 140  PRO L CG  1 
ATOM 24180 C CD  . PRO G 2 122  ? 328.680 297.271 448.319 1.00 243.30 ? 140  PRO L CD  1 
ATOM 24181 N N   . PRO G 2 123  ? 325.039 299.143 446.355 1.00 244.97 ? 141  PRO L N   1 
ATOM 24182 C CA  . PRO G 2 123  ? 324.448 300.486 446.337 1.00 244.97 ? 141  PRO L CA  1 
ATOM 24183 C C   . PRO G 2 123  ? 324.648 301.193 447.669 1.00 244.97 ? 141  PRO L C   1 
ATOM 24184 O O   . PRO G 2 123  ? 324.587 300.579 448.736 1.00 244.97 ? 141  PRO L O   1 
ATOM 24185 C CB  . PRO G 2 123  ? 322.966 300.219 446.053 1.00 244.97 ? 141  PRO L CB  1 
ATOM 24186 C CG  . PRO G 2 123  ? 322.942 298.892 445.372 1.00 244.97 ? 141  PRO L CG  1 
ATOM 24187 C CD  . PRO G 2 123  ? 324.065 298.105 445.979 1.00 244.97 ? 141  PRO L CD  1 
ATOM 24188 N N   . SER G 2 124  ? 324.892 302.499 447.596 1.00 246.27 ? 142  SER L N   1 
ATOM 24189 C CA  . SER G 2 124  ? 325.130 303.280 448.800 1.00 246.27 ? 142  SER L CA  1 
ATOM 24190 C C   . SER G 2 124  ? 323.919 303.223 449.725 1.00 246.27 ? 142  SER L C   1 
ATOM 24191 O O   . SER G 2 124  ? 322.784 303.012 449.290 1.00 246.27 ? 142  SER L O   1 
ATOM 24192 C CB  . SER G 2 124  ? 325.445 304.731 448.439 1.00 246.27 ? 142  SER L CB  1 
ATOM 24193 O OG  . SER G 2 124  ? 325.633 305.514 449.604 1.00 246.27 ? 142  SER L OG  1 
ATOM 24194 N N   . SER G 2 125  ? 324.174 303.413 451.021 1.00 245.93 ? 143  SER L N   1 
ATOM 24195 C CA  . SER G 2 125  ? 323.098 303.382 452.003 1.00 245.93 ? 143  SER L CA  1 
ATOM 24196 C C   . SER G 2 125  ? 322.200 304.609 451.917 1.00 245.93 ? 143  SER L C   1 
ATOM 24197 O O   . SER G 2 125  ? 321.045 304.546 452.353 1.00 245.93 ? 143  SER L O   1 
ATOM 24198 C CB  . SER G 2 125  ? 323.679 303.266 453.413 1.00 245.93 ? 143  SER L CB  1 
ATOM 24199 O OG  . SER G 2 125  ? 324.442 302.080 453.553 1.00 245.93 ? 143  SER L OG  1 
ATOM 24200 N N   . GLU G 2 126  ? 322.698 305.716 451.368 1.00 245.35 ? 144  GLU L N   1 
ATOM 24201 C CA  . GLU G 2 126  ? 321.912 306.940 451.269 1.00 245.35 ? 144  GLU L CA  1 
ATOM 24202 C C   . GLU G 2 126  ? 321.069 306.986 450.001 1.00 245.35 ? 144  GLU L C   1 
ATOM 24203 O O   . GLU G 2 126  ? 319.941 307.490 450.028 1.00 245.35 ? 144  GLU L O   1 
ATOM 24204 C CB  . GLU G 2 126  ? 322.835 308.161 451.320 1.00 245.35 ? 144  GLU L CB  1 
ATOM 24205 C CG  . GLU G 2 126  ? 323.616 308.288 452.617 1.00 245.35 ? 144  GLU L CG  1 
ATOM 24206 C CD  . GLU G 2 126  ? 324.463 309.544 452.666 1.00 245.35 ? 144  GLU L CD  1 
ATOM 24207 O OE1 . GLU G 2 126  ? 324.419 310.330 451.696 1.00 245.35 ? 144  GLU L OE1 1 
ATOM 24208 O OE2 . GLU G 2 126  ? 325.172 309.746 453.674 1.00 245.35 ? 144  GLU L OE2 1 
ATOM 24209 N N   . GLU G 2 127  ? 321.591 306.469 448.886 1.00 246.35 ? 145  GLU L N   1 
ATOM 24210 C CA  . GLU G 2 127  ? 320.831 306.493 447.641 1.00 246.35 ? 145  GLU L CA  1 
ATOM 24211 C C   . GLU G 2 127  ? 319.619 305.573 447.707 1.00 246.35 ? 145  GLU L C   1 
ATOM 24212 O O   . GLU G 2 127  ? 318.589 305.863 447.089 1.00 246.35 ? 145  GLU L O   1 
ATOM 24213 C CB  . GLU G 2 127  ? 321.730 306.102 446.468 1.00 246.35 ? 145  GLU L CB  1 
ATOM 24214 C CG  . GLU G 2 127  ? 322.236 304.670 446.520 1.00 246.35 ? 145  GLU L CG  1 
ATOM 24215 C CD  . GLU G 2 127  ? 323.270 304.380 445.450 1.00 246.35 ? 145  GLU L CD  1 
ATOM 24216 O OE1 . GLU G 2 127  ? 323.588 305.298 444.665 1.00 246.35 ? 145  GLU L OE1 1 
ATOM 24217 O OE2 . GLU G 2 127  ? 323.764 303.235 445.394 1.00 246.35 ? 145  GLU L OE2 1 
ATOM 24218 N N   . LEU G 2 128  ? 319.719 304.464 448.445 1.00 243.98 ? 146  LEU L N   1 
ATOM 24219 C CA  . LEU G 2 128  ? 318.578 303.568 448.590 1.00 243.98 ? 146  LEU L CA  1 
ATOM 24220 C C   . LEU G 2 128  ? 317.388 304.260 449.240 1.00 243.98 ? 146  LEU L C   1 
ATOM 24221 O O   . LEU G 2 128  ? 316.246 303.841 449.020 1.00 243.98 ? 146  LEU L O   1 
ATOM 24222 C CB  . LEU G 2 128  ? 318.977 302.338 449.408 1.00 243.98 ? 146  LEU L CB  1 
ATOM 24223 C CG  . LEU G 2 128  ? 319.996 301.402 448.752 1.00 243.98 ? 146  LEU L CG  1 
ATOM 24224 C CD1 . LEU G 2 128  ? 320.427 300.314 449.724 1.00 243.98 ? 146  LEU L CD1 1 
ATOM 24225 C CD2 . LEU G 2 128  ? 319.430 300.787 447.480 1.00 243.98 ? 146  LEU L CD2 1 
ATOM 24226 N N   . GLN G 2 129  ? 317.626 305.308 450.032 1.00 243.03 ? 147  GLN L N   1 
ATOM 24227 C CA  . GLN G 2 129  ? 316.535 306.074 450.619 1.00 243.03 ? 147  GLN L CA  1 
ATOM 24228 C C   . GLN G 2 129  ? 315.756 306.871 449.582 1.00 243.03 ? 147  GLN L C   1 
ATOM 24229 O O   . GLN G 2 129  ? 314.697 307.414 449.914 1.00 243.03 ? 147  GLN L O   1 
ATOM 24230 C CB  . GLN G 2 129  ? 317.077 307.023 451.690 1.00 243.03 ? 147  GLN L CB  1 
ATOM 24231 C CG  . GLN G 2 129  ? 317.836 306.330 452.809 1.00 243.03 ? 147  GLN L CG  1 
ATOM 24232 C CD  . GLN G 2 129  ? 318.377 307.306 453.835 1.00 243.03 ? 147  GLN L CD  1 
ATOM 24233 O OE1 . GLN G 2 129  ? 318.140 308.511 453.749 1.00 243.03 ? 147  GLN L OE1 1 
ATOM 24234 N NE2 . GLN G 2 129  ? 319.110 306.789 454.815 1.00 243.03 ? 147  GLN L NE2 1 
ATOM 24235 N N   . ALA G 2 130  ? 316.250 306.952 448.346 1.00 244.06 ? 148  ALA L N   1 
ATOM 24236 C CA  . ALA G 2 130  ? 315.558 307.666 447.281 1.00 244.06 ? 148  ALA L CA  1 
ATOM 24237 C C   . ALA G 2 130  ? 315.371 306.755 446.075 1.00 244.06 ? 148  ALA L C   1 
ATOM 24238 O O   . ALA G 2 130  ? 315.653 305.554 446.146 1.00 244.06 ? 148  ALA L O   1 
ATOM 24239 C CB  . ALA G 2 130  ? 316.333 308.925 446.887 1.00 244.06 ? 148  ALA L CB  1 
ATOM 24240 N N   . ASN G 2 131  ? 314.898 307.315 444.960 1.00 243.51 ? 149  ASN L N   1 
ATOM 24241 C CA  . ASN G 2 131  ? 314.651 306.554 443.741 1.00 243.51 ? 149  ASN L CA  1 
ATOM 24242 C C   . ASN G 2 131  ? 315.891 306.445 442.860 1.00 243.51 ? 149  ASN L C   1 
ATOM 24243 O O   . ASN G 2 131  ? 315.770 306.299 441.636 1.00 243.51 ? 149  ASN L O   1 
ATOM 24244 C CB  . ASN G 2 131  ? 313.493 307.183 442.964 1.00 243.51 ? 149  ASN L CB  1 
ATOM 24245 C CG  . ASN G 2 131  ? 312.940 306.265 441.890 1.00 243.51 ? 149  ASN L CG  1 
ATOM 24246 O OD1 . ASN G 2 131  ? 313.342 306.337 440.729 1.00 243.51 ? 149  ASN L OD1 1 
ATOM 24247 N ND2 . ASN G 2 131  ? 312.012 305.397 442.274 1.00 243.51 ? 149  ASN L ND2 1 
ATOM 24248 N N   . LYS G 2 132  ? 317.083 306.517 443.451 1.00 244.57 ? 150  LYS L N   1 
ATOM 24249 C CA  . LYS G 2 132  ? 318.337 306.424 442.719 1.00 244.57 ? 150  LYS L CA  1 
ATOM 24250 C C   . LYS G 2 132  ? 319.192 305.320 443.321 1.00 244.57 ? 150  LYS L C   1 
ATOM 24251 O O   . LYS G 2 132  ? 319.226 305.144 444.542 1.00 244.57 ? 150  LYS L O   1 
ATOM 24252 C CB  . LYS G 2 132  ? 319.100 307.754 442.754 1.00 244.57 ? 150  LYS L CB  1 
ATOM 24253 C CG  . LYS G 2 132  ? 320.361 307.774 441.899 1.00 244.57 ? 150  LYS L CG  1 
ATOM 24254 C CD  . LYS G 2 132  ? 321.145 309.069 442.074 1.00 244.57 ? 150  LYS L CD  1 
ATOM 24255 C CE  . LYS G 2 132  ? 320.362 310.285 441.597 1.00 244.57 ? 150  LYS L CE  1 
ATOM 24256 N NZ  . LYS G 2 132  ? 319.950 310.169 440.171 1.00 244.57 ? 150  LYS L NZ  1 
ATOM 24257 N N   . ALA G 2 133  ? 319.881 304.577 442.457 1.00 245.61 ? 151  ALA L N   1 
ATOM 24258 C CA  . ALA G 2 133  ? 320.762 303.507 442.899 1.00 245.61 ? 151  ALA L CA  1 
ATOM 24259 C C   . ALA G 2 133  ? 321.718 303.165 441.767 1.00 245.61 ? 151  ALA L C   1 
ATOM 24260 O O   . ALA G 2 133  ? 321.323 303.150 440.599 1.00 245.61 ? 151  ALA L O   1 
ATOM 24261 C CB  . ALA G 2 133  ? 319.966 302.267 443.323 1.00 245.61 ? 151  ALA L CB  1 
ATOM 24262 N N   . THR G 2 134  ? 322.973 302.893 442.121 1.00 243.54 ? 152  THR L N   1 
ATOM 24263 C CA  . THR G 2 134  ? 323.994 302.599 441.127 1.00 243.54 ? 152  THR L CA  1 
ATOM 24264 C C   . THR G 2 134  ? 325.085 301.751 441.766 1.00 243.54 ? 152  THR L C   1 
ATOM 24265 O O   . THR G 2 134  ? 325.442 301.963 442.927 1.00 243.54 ? 152  THR L O   1 
ATOM 24266 C CB  . THR G 2 134  ? 324.597 303.886 440.549 1.00 243.54 ? 152  THR L CB  1 
ATOM 24267 O OG1 . THR G 2 134  ? 323.577 304.641 439.882 1.00 243.54 ? 152  THR L OG1 1 
ATOM 24268 C CG2 . THR G 2 134  ? 325.712 303.563 439.565 1.00 243.54 ? 152  THR L CG2 1 
ATOM 24269 N N   . LEU G 2 135  ? 325.603 300.797 440.999 1.00 243.29 ? 153  LEU L N   1 
ATOM 24270 C CA  . LEU G 2 135  ? 326.698 299.949 441.442 1.00 243.29 ? 153  LEU L CA  1 
ATOM 24271 C C   . LEU G 2 135  ? 328.035 300.544 441.013 1.00 243.29 ? 153  LEU L C   1 
ATOM 24272 O O   . LEU G 2 135  ? 328.107 301.411 440.139 1.00 243.29 ? 153  LEU L O   1 
ATOM 24273 C CB  . LEU G 2 135  ? 326.550 298.534 440.877 1.00 243.29 ? 153  LEU L CB  1 
ATOM 24274 C CG  . LEU G 2 135  ? 325.509 297.622 441.534 1.00 243.29 ? 153  LEU L CG  1 
ATOM 24275 C CD1 . LEU G 2 135  ? 325.885 297.332 442.979 1.00 243.29 ? 153  LEU L CD1 1 
ATOM 24276 C CD2 . LEU G 2 135  ? 324.114 298.225 441.454 1.00 243.29 ? 153  LEU L CD2 1 
ATOM 24277 N N   . VAL G 2 136  ? 329.104 300.064 441.646 1.00 242.38 ? 154  VAL L N   1 
ATOM 24278 C CA  . VAL G 2 136  ? 330.453 300.560 441.393 1.00 242.38 ? 154  VAL L CA  1 
ATOM 24279 C C   . VAL G 2 136  ? 331.394 299.366 441.322 1.00 242.38 ? 154  VAL L C   1 
ATOM 24280 O O   . VAL G 2 136  ? 331.505 298.601 442.287 1.00 242.38 ? 154  VAL L O   1 
ATOM 24281 C CB  . VAL G 2 136  ? 330.927 301.545 442.478 1.00 242.38 ? 154  VAL L CB  1 
ATOM 24282 C CG1 . VAL G 2 136  ? 332.287 302.122 442.114 1.00 242.38 ? 154  VAL L CG1 1 
ATOM 24283 C CG2 . VAL G 2 136  ? 329.909 302.659 442.678 1.00 242.38 ? 154  VAL L CG2 1 
ATOM 24284 N N   . CYS G 2 137  ? 332.071 299.206 440.186 1.00 242.57 ? 155  CYS L N   1 
ATOM 24285 C CA  . CYS G 2 137  ? 333.079 298.171 440.001 1.00 242.57 ? 155  CYS L CA  1 
ATOM 24286 C C   . CYS G 2 137  ? 334.329 298.819 439.425 1.00 242.57 ? 155  CYS L C   1 
ATOM 24287 O O   . CYS G 2 137  ? 334.270 299.450 438.365 1.00 242.57 ? 155  CYS L O   1 
ATOM 24288 C CB  . CYS G 2 137  ? 332.575 297.058 439.076 1.00 242.57 ? 155  CYS L CB  1 
ATOM 24289 S SG  . CYS G 2 137  ? 333.734 295.686 438.868 1.00 242.57 ? 155  CYS L SG  1 
ATOM 24290 N N   . LEU G 2 138  ? 335.453 298.662 440.122 1.00 240.35 ? 156  LEU L N   1 
ATOM 24291 C CA  . LEU G 2 138  ? 336.688 299.349 439.777 1.00 240.35 ? 156  LEU L CA  1 
ATOM 24292 C C   . LEU G 2 138  ? 337.778 298.335 439.463 1.00 240.35 ? 156  LEU L C   1 
ATOM 24293 O O   . LEU G 2 138  ? 337.852 297.266 440.075 1.00 240.35 ? 156  LEU L O   1 
ATOM 24294 C CB  . LEU G 2 138  ? 337.149 300.271 440.916 1.00 240.35 ? 156  LEU L CB  1 
ATOM 24295 C CG  . LEU G 2 138  ? 336.051 301.088 441.604 1.00 240.35 ? 156  LEU L CG  1 
ATOM 24296 C CD1 . LEU G 2 138  ? 335.405 300.299 442.739 1.00 240.35 ? 156  LEU L CD1 1 
ATOM 24297 C CD2 . LEU G 2 138  ? 336.600 302.410 442.116 1.00 240.35 ? 156  LEU L CD2 1 
ATOM 24298 N N   . ILE G 2 139  ? 338.627 298.687 438.498 1.00 238.70 ? 157  ILE L N   1 
ATOM 24299 C CA  . ILE G 2 139  ? 339.742 297.848 438.078 1.00 238.70 ? 157  ILE L CA  1 
ATOM 24300 C C   . ILE G 2 139  ? 340.964 298.734 437.888 1.00 238.70 ? 157  ILE L C   1 
ATOM 24301 O O   . ILE G 2 139  ? 340.852 299.917 437.551 1.00 238.70 ? 157  ILE L O   1 
ATOM 24302 C CB  . ILE G 2 139  ? 339.428 297.071 436.779 1.00 238.70 ? 157  ILE L CB  1 
ATOM 24303 C CG1 . ILE G 2 139  ? 338.133 296.268 436.930 1.00 238.70 ? 157  ILE L CG1 1 
ATOM 24304 C CG2 . ILE G 2 139  ? 340.583 296.147 436.415 1.00 238.70 ? 157  ILE L CG2 1 
ATOM 24305 C CD1 . ILE G 2 139  ? 336.889 297.012 436.483 1.00 238.70 ? 157  ILE L CD1 1 
ATOM 24306 N N   . SER G 2 140  ? 342.140 298.155 438.108 1.00 236.84 ? 158  SER L N   1 
ATOM 24307 C CA  . SER G 2 140  ? 343.399 298.880 437.969 1.00 236.84 ? 158  SER L CA  1 
ATOM 24308 C C   . SER G 2 140  ? 344.535 297.864 437.987 1.00 236.84 ? 158  SER L C   1 
ATOM 24309 O O   . SER G 2 140  ? 344.313 296.654 438.101 1.00 236.84 ? 158  SER L O   1 
ATOM 24310 C CB  . SER G 2 140  ? 343.565 299.924 439.075 1.00 236.84 ? 158  SER L CB  1 
ATOM 24311 O OG  . SER G 2 140  ? 344.807 300.597 438.958 1.00 236.84 ? 158  SER L OG  1 
ATOM 24312 N N   . ASP G 2 141  ? 345.762 298.372 437.870 1.00 236.02 ? 159  ASP L N   1 
ATOM 24313 C CA  . ASP G 2 141  ? 346.971 297.551 437.919 1.00 236.02 ? 159  ASP L CA  1 
ATOM 24314 C C   . ASP G 2 141  ? 346.998 296.546 436.765 1.00 236.02 ? 159  ASP L C   1 
ATOM 24315 O O   . ASP G 2 141  ? 347.087 295.332 436.958 1.00 236.02 ? 159  ASP L O   1 
ATOM 24316 C CB  . ASP G 2 141  ? 347.090 296.842 439.272 1.00 236.02 ? 159  ASP L CB  1 
ATOM 24317 C CG  . ASP G 2 141  ? 347.143 297.812 440.436 1.00 236.02 ? 159  ASP L CG  1 
ATOM 24318 O OD1 . ASP G 2 141  ? 347.642 298.942 440.247 1.00 236.02 ? 159  ASP L OD1 1 
ATOM 24319 O OD2 . ASP G 2 141  ? 346.686 297.446 441.539 1.00 236.02 ? 159  ASP L OD2 1 
ATOM 24320 N N   . PHE G 2 142  ? 346.918 297.081 435.548 1.00 235.00 ? 160  PHE L N   1 
ATOM 24321 C CA  . PHE G 2 142  ? 347.010 296.276 434.339 1.00 235.00 ? 160  PHE L CA  1 
ATOM 24322 C C   . PHE G 2 142  ? 347.754 297.058 433.268 1.00 235.00 ? 160  PHE L C   1 
ATOM 24323 O O   . PHE G 2 142  ? 347.518 298.255 433.084 1.00 235.00 ? 160  PHE L O   1 
ATOM 24324 C CB  . PHE G 2 142  ? 345.622 295.867 433.826 1.00 235.00 ? 160  PHE L CB  1 
ATOM 24325 C CG  . PHE G 2 142  ? 344.694 297.024 433.595 1.00 235.00 ? 160  PHE L CG  1 
ATOM 24326 C CD1 . PHE G 2 142  ? 344.648 297.657 432.366 1.00 235.00 ? 160  PHE L CD1 1 
ATOM 24327 C CD2 . PHE G 2 142  ? 343.861 297.473 434.606 1.00 235.00 ? 160  PHE L CD2 1 
ATOM 24328 C CE1 . PHE G 2 142  ? 343.794 298.720 432.148 1.00 235.00 ? 160  PHE L CE1 1 
ATOM 24329 C CE2 . PHE G 2 142  ? 343.004 298.535 434.394 1.00 235.00 ? 160  PHE L CE2 1 
ATOM 24330 C CZ  . PHE G 2 142  ? 342.970 299.159 433.164 1.00 235.00 ? 160  PHE L CZ  1 
ATOM 24331 N N   . TYR G 2 143  ? 348.655 296.372 432.567 1.00 228.65 ? 161  TYR L N   1 
ATOM 24332 C CA  . TYR G 2 143  ? 349.473 296.990 431.530 1.00 228.65 ? 161  TYR L CA  1 
ATOM 24333 C C   . TYR G 2 143  ? 348.695 297.163 430.228 1.00 228.65 ? 161  TYR L C   1 
ATOM 24334 O O   . TYR G 2 143  ? 348.768 298.234 429.612 1.00 228.65 ? 161  TYR L O   1 
ATOM 24335 C CB  . TYR G 2 143  ? 350.738 296.162 431.288 1.00 228.65 ? 161  TYR L CB  1 
ATOM 24336 C CG  . TYR G 2 143  ? 351.502 296.558 430.044 1.00 228.65 ? 161  TYR L CG  1 
ATOM 24337 C CD1 . TYR G 2 143  ? 352.385 297.630 430.059 1.00 228.65 ? 161  TYR L CD1 1 
ATOM 24338 C CD2 . TYR G 2 143  ? 351.345 295.855 428.856 1.00 228.65 ? 161  TYR L CD2 1 
ATOM 24339 C CE1 . TYR G 2 143  ? 353.086 297.993 428.924 1.00 228.65 ? 161  TYR L CE1 1 
ATOM 24340 C CE2 . TYR G 2 143  ? 352.041 296.212 427.717 1.00 228.65 ? 161  TYR L CE2 1 
ATOM 24341 C CZ  . TYR G 2 143  ? 352.911 297.281 427.757 1.00 228.65 ? 161  TYR L CZ  1 
ATOM 24342 O OH  . TYR G 2 143  ? 353.607 297.639 426.625 1.00 228.65 ? 161  TYR L OH  1 
ATOM 24343 N N   . PRO G 2 144  ? 347.954 296.152 429.768 1.00 233.52 ? 162  PRO L N   1 
ATOM 24344 C CA  . PRO G 2 144  ? 347.233 296.302 428.497 1.00 233.52 ? 162  PRO L CA  1 
ATOM 24345 C C   . PRO G 2 144  ? 346.295 297.500 428.521 1.00 233.52 ? 162  PRO L C   1 
ATOM 24346 O O   . PRO G 2 144  ? 345.694 297.824 429.547 1.00 233.52 ? 162  PRO L O   1 
ATOM 24347 C CB  . PRO G 2 144  ? 346.461 294.983 428.368 1.00 233.52 ? 162  PRO L CB  1 
ATOM 24348 C CG  . PRO G 2 144  ? 347.220 294.016 429.198 1.00 233.52 ? 162  PRO L CG  1 
ATOM 24349 C CD  . PRO G 2 144  ? 347.767 294.809 430.344 1.00 233.52 ? 162  PRO L CD  1 
ATOM 24350 N N   . GLY G 2 145  ? 346.176 298.159 427.371 1.00 233.45 ? 163  GLY L N   1 
ATOM 24351 C CA  . GLY G 2 145  ? 345.328 299.328 427.251 1.00 233.45 ? 163  GLY L CA  1 
ATOM 24352 C C   . GLY G 2 145  ? 343.949 299.008 426.713 1.00 233.45 ? 163  GLY L C   1 
ATOM 24353 O O   . GLY G 2 145  ? 343.339 299.830 426.022 1.00 233.45 ? 163  GLY L O   1 
ATOM 24354 N N   . ALA G 2 146  ? 343.445 297.814 427.021 1.00 233.92 ? 164  ALA L N   1 
ATOM 24355 C CA  . ALA G 2 146  ? 342.131 297.392 426.557 1.00 233.92 ? 164  ALA L CA  1 
ATOM 24356 C C   . ALA G 2 146  ? 341.476 296.542 427.634 1.00 233.92 ? 164  ALA L C   1 
ATOM 24357 O O   . ALA G 2 146  ? 342.082 295.586 428.126 1.00 233.92 ? 164  ALA L O   1 
ATOM 24358 C CB  . ALA G 2 146  ? 342.233 296.605 425.246 1.00 233.92 ? 164  ALA L CB  1 
ATOM 24359 N N   . VAL G 2 147  ? 340.242 296.893 427.994 1.00 236.86 ? 165  VAL L N   1 
ATOM 24360 C CA  . VAL G 2 147  ? 339.496 296.161 429.010 1.00 236.86 ? 165  VAL L CA  1 
ATOM 24361 C C   . VAL G 2 147  ? 338.033 296.557 428.890 1.00 236.86 ? 165  VAL L C   1 
ATOM 24362 O O   . VAL G 2 147  ? 337.710 297.687 428.515 1.00 236.86 ? 165  VAL L O   1 
ATOM 24363 C CB  . VAL G 2 147  ? 340.052 296.445 430.429 1.00 236.86 ? 165  VAL L CB  1 
ATOM 24364 C CG1 . VAL G 2 147  ? 339.814 297.903 430.815 1.00 236.86 ? 165  VAL L CG1 1 
ATOM 24365 C CG2 . VAL G 2 147  ? 339.440 295.489 431.450 1.00 236.86 ? 165  VAL L CG2 1 
ATOM 24366 N N   . THR G 2 148  ? 337.145 295.618 429.210 1.00 239.71 ? 166  THR L N   1 
ATOM 24367 C CA  . THR G 2 148  ? 335.708 295.852 429.156 1.00 239.71 ? 166  THR L CA  1 
ATOM 24368 C C   . THR G 2 148  ? 335.048 295.135 430.323 1.00 239.71 ? 166  THR L C   1 
ATOM 24369 O O   . THR G 2 148  ? 335.365 293.975 430.601 1.00 239.71 ? 166  THR L O   1 
ATOM 24370 C CB  . THR G 2 148  ? 335.111 295.365 427.829 1.00 239.71 ? 166  THR L CB  1 
ATOM 24371 O OG1 . THR G 2 148  ? 333.694 295.585 427.828 1.00 239.71 ? 166  THR L OG1 1 
ATOM 24372 C CG2 . THR G 2 148  ? 335.392 293.881 427.617 1.00 239.71 ? 166  THR L CG2 1 
ATOM 24373 N N   . VAL G 2 149  ? 334.135 295.826 431.000 1.00 241.48 ? 167  VAL L N   1 
ATOM 24374 C CA  . VAL G 2 149  ? 333.442 295.293 432.168 1.00 241.48 ? 167  VAL L CA  1 
ATOM 24375 C C   . VAL G 2 149  ? 332.076 294.779 431.741 1.00 241.48 ? 167  VAL L C   1 
ATOM 24376 O O   . VAL G 2 149  ? 331.391 295.404 430.921 1.00 241.48 ? 167  VAL L O   1 
ATOM 24377 C CB  . VAL G 2 149  ? 333.308 296.361 433.271 1.00 241.48 ? 167  VAL L CB  1 
ATOM 24378 C CG1 . VAL G 2 149  ? 332.493 295.818 434.440 1.00 241.48 ? 167  VAL L CG1 1 
ATOM 24379 C CG2 . VAL G 2 149  ? 334.686 296.829 433.730 1.00 241.48 ? 167  VAL L CG2 1 
ATOM 24380 N N   . ALA G 2 150  ? 331.679 293.636 432.297 1.00 243.32 ? 168  ALA L N   1 
ATOM 24381 C CA  . ALA G 2 150  ? 330.389 293.025 432.015 1.00 243.32 ? 168  ALA L CA  1 
ATOM 24382 C C   . ALA G 2 150  ? 329.646 292.791 433.321 1.00 243.32 ? 168  ALA L C   1 
ATOM 24383 O O   . ALA G 2 150  ? 330.225 292.300 434.295 1.00 243.32 ? 168  ALA L O   1 
ATOM 24384 C CB  . ALA G 2 150  ? 330.552 291.700 431.260 1.00 243.32 ? 168  ALA L CB  1 
ATOM 24385 N N   . TRP G 2 151  ? 328.364 293.144 433.334 1.00 243.08 ? 169  TRP L N   1 
ATOM 24386 C CA  . TRP G 2 151  ? 327.518 293.005 434.508 1.00 243.08 ? 169  TRP L CA  1 
ATOM 24387 C C   . TRP G 2 151  ? 326.504 291.887 434.298 1.00 243.08 ? 169  TRP L C   1 
ATOM 24388 O O   . TRP G 2 151  ? 326.068 291.623 433.174 1.00 243.08 ? 169  TRP L O   1 
ATOM 24389 C CB  . TRP G 2 151  ? 326.785 294.315 434.816 1.00 243.08 ? 169  TRP L CB  1 
ATOM 24390 C CG  . TRP G 2 151  ? 327.699 295.432 435.217 1.00 243.08 ? 169  TRP L CG  1 
ATOM 24391 C CD1 . TRP G 2 151  ? 328.395 296.260 434.385 1.00 243.08 ? 169  TRP L CD1 1 
ATOM 24392 C CD2 . TRP G 2 151  ? 328.012 295.848 436.552 1.00 243.08 ? 169  TRP L CD2 1 
ATOM 24393 N NE1 . TRP G 2 151  ? 329.125 297.164 435.119 1.00 243.08 ? 169  TRP L NE1 1 
ATOM 24394 C CE2 . TRP G 2 151  ? 328.907 296.932 436.452 1.00 243.08 ? 169  TRP L CE2 1 
ATOM 24395 C CE3 . TRP G 2 151  ? 327.624 295.408 437.821 1.00 243.08 ? 169  TRP L CE3 1 
ATOM 24396 C CZ2 . TRP G 2 151  ? 329.419 297.582 437.573 1.00 243.08 ? 169  TRP L CZ2 1 
ATOM 24397 C CZ3 . TRP G 2 151  ? 328.134 296.055 438.932 1.00 243.08 ? 169  TRP L CZ3 1 
ATOM 24398 C CH2 . TRP G 2 151  ? 329.021 297.130 438.801 1.00 243.08 ? 169  TRP L CH2 1 
ATOM 24399 N N   . LYS G 2 152  ? 326.135 291.232 435.396 1.00 247.22 ? 170  LYS L N   1 
ATOM 24400 C CA  . LYS G 2 152  ? 325.156 290.157 435.359 1.00 247.22 ? 170  LYS L CA  1 
ATOM 24401 C C   . LYS G 2 152  ? 324.469 290.066 436.714 1.00 247.22 ? 170  LYS L C   1 
ATOM 24402 O O   . LYS G 2 152  ? 325.055 290.401 437.747 1.00 247.22 ? 170  LYS L O   1 
ATOM 24403 C CB  . LYS G 2 152  ? 325.804 288.814 435.000 1.00 247.22 ? 170  LYS L CB  1 
ATOM 24404 C CG  . LYS G 2 152  ? 326.952 288.412 435.916 1.00 247.22 ? 170  LYS L CG  1 
ATOM 24405 C CD  . LYS G 2 152  ? 327.428 286.990 435.641 1.00 247.22 ? 170  LYS L CD  1 
ATOM 24406 C CE  . LYS G 2 152  ? 327.971 286.827 434.228 1.00 247.22 ? 170  LYS L CE  1 
ATOM 24407 N NZ  . LYS G 2 152  ? 329.089 287.767 433.939 1.00 247.22 ? 170  LYS L NZ  1 
ATOM 24408 N N   . ALA G 2 153  ? 323.219 289.608 436.697 1.00 248.79 ? 171  ALA L N   1 
ATOM 24409 C CA  . ALA G 2 153  ? 322.417 289.454 437.904 1.00 248.79 ? 171  ALA L CA  1 
ATOM 24410 C C   . ALA G 2 153  ? 321.755 288.086 437.875 1.00 248.79 ? 171  ALA L C   1 
ATOM 24411 O O   . ALA G 2 153  ? 321.018 287.772 436.935 1.00 248.79 ? 171  ALA L O   1 
ATOM 24412 C CB  . ALA G 2 153  ? 321.363 290.559 438.014 1.00 248.79 ? 171  ALA L CB  1 
ATOM 24413 N N   . ASP G 2 154  ? 322.015 287.278 438.903 1.00 250.06 ? 172  ASP L N   1 
ATOM 24414 C CA  . ASP G 2 154  ? 321.451 285.932 438.996 1.00 250.06 ? 172  ASP L CA  1 
ATOM 24415 C C   . ASP G 2 154  ? 321.786 285.115 437.750 1.00 250.06 ? 172  ASP L C   1 
ATOM 24416 O O   . ASP G 2 154  ? 320.946 284.388 437.215 1.00 250.06 ? 172  ASP L O   1 
ATOM 24417 C CB  . ASP G 2 154  ? 319.939 285.986 439.223 1.00 250.06 ? 172  ASP L CB  1 
ATOM 24418 C CG  . ASP G 2 154  ? 319.352 284.633 439.579 1.00 250.06 ? 172  ASP L CG  1 
ATOM 24419 O OD1 . ASP G 2 154  ? 320.124 283.658 439.692 1.00 250.06 ? 172  ASP L OD1 1 
ATOM 24420 O OD2 . ASP G 2 154  ? 318.117 284.546 439.746 1.00 250.06 ? 172  ASP L OD2 1 
ATOM 24421 N N   . SER G 2 155  ? 323.026 285.241 437.281 1.00 249.29 ? 173  SER L N   1 
ATOM 24422 C CA  . SER G 2 155  ? 323.545 284.549 436.104 1.00 249.29 ? 173  SER L CA  1 
ATOM 24423 C C   . SER G 2 155  ? 322.956 285.076 434.802 1.00 249.29 ? 173  SER L C   1 
ATOM 24424 O O   . SER G 2 155  ? 323.212 284.496 433.739 1.00 249.29 ? 173  SER L O   1 
ATOM 24425 C CB  . SER G 2 155  ? 323.308 283.036 436.186 1.00 249.29 ? 173  SER L CB  1 
ATOM 24426 O OG  . SER G 2 155  ? 321.928 282.723 436.109 1.00 249.29 ? 173  SER L OG  1 
ATOM 24427 N N   . SER G 2 156  ? 322.175 286.155 434.849 1.00 250.26 ? 174  SER L N   1 
ATOM 24428 C CA  . SER G 2 156  ? 321.597 286.750 433.651 1.00 250.26 ? 174  SER L CA  1 
ATOM 24429 C C   . SER G 2 156  ? 322.343 288.034 433.319 1.00 250.26 ? 174  SER L C   1 
ATOM 24430 O O   . SER G 2 156  ? 322.362 288.955 434.150 1.00 250.26 ? 174  SER L O   1 
ATOM 24431 C CB  . SER G 2 156  ? 320.110 287.035 433.852 1.00 250.26 ? 174  SER L CB  1 
ATOM 24432 O OG  . SER G 2 156  ? 319.899 287.926 434.933 1.00 250.26 ? 174  SER L OG  1 
ATOM 24433 N N   . PRO G 2 157  ? 322.967 288.155 432.146 1.00 247.40 ? 175  PRO L N   1 
ATOM 24434 C CA  . PRO G 2 157  ? 323.683 289.394 431.823 1.00 247.40 ? 175  PRO L CA  1 
ATOM 24435 C C   . PRO G 2 157  ? 322.757 290.601 431.827 1.00 247.40 ? 175  PRO L C   1 
ATOM 24436 O O   . PRO G 2 157  ? 321.538 290.490 431.677 1.00 247.40 ? 175  PRO L O   1 
ATOM 24437 C CB  . PRO G 2 157  ? 324.246 289.129 430.421 1.00 247.40 ? 175  PRO L CB  1 
ATOM 24438 C CG  . PRO G 2 157  ? 324.299 287.649 430.303 1.00 247.40 ? 175  PRO L CG  1 
ATOM 24439 C CD  . PRO G 2 157  ? 323.137 287.136 431.096 1.00 247.40 ? 175  PRO L CD  1 
ATOM 24440 N N   . VAL G 2 158  ? 323.362 291.774 432.005 1.00 244.46 ? 176  VAL L N   1 
ATOM 24441 C CA  . VAL G 2 158  ? 322.651 293.047 432.010 1.00 244.46 ? 176  VAL L CA  1 
ATOM 24442 C C   . VAL G 2 158  ? 323.326 293.967 431.004 1.00 244.46 ? 176  VAL L C   1 
ATOM 24443 O O   . VAL G 2 158  ? 324.553 294.114 431.017 1.00 244.46 ? 176  VAL L O   1 
ATOM 24444 C CB  . VAL G 2 158  ? 322.637 293.690 433.410 1.00 244.46 ? 176  VAL L CB  1 
ATOM 24445 C CG1 . VAL G 2 158  ? 321.743 294.929 433.420 1.00 244.46 ? 176  VAL L CG1 1 
ATOM 24446 C CG2 . VAL G 2 158  ? 322.192 292.673 434.456 1.00 244.46 ? 176  VAL L CG2 1 
ATOM 24447 N N   . LYS G 2 159  ? 322.527 294.584 430.134 1.00 243.22 ? 177  LYS L N   1 
ATOM 24448 C CA  . LYS G 2 159  ? 323.037 295.455 429.080 1.00 243.22 ? 177  LYS L CA  1 
ATOM 24449 C C   . LYS G 2 159  ? 322.202 296.724 428.990 1.00 243.22 ? 177  LYS L C   1 
ATOM 24450 O O   . LYS G 2 159  ? 321.827 297.166 427.899 1.00 243.22 ? 177  LYS L O   1 
ATOM 24451 C CB  . LYS G 2 159  ? 323.058 294.732 427.734 1.00 243.22 ? 177  LYS L CB  1 
ATOM 24452 C CG  . LYS G 2 159  ? 323.885 293.454 427.732 1.00 243.22 ? 177  LYS L CG  1 
ATOM 24453 C CD  . LYS G 2 159  ? 323.960 292.825 426.345 1.00 243.22 ? 177  LYS L CD  1 
ATOM 24454 C CE  . LYS G 2 159  ? 322.595 292.371 425.844 1.00 243.22 ? 177  LYS L CE  1 
ATOM 24455 N NZ  . LYS G 2 159  ? 321.940 291.409 426.775 1.00 243.22 ? 177  LYS L NZ  1 
ATOM 24456 N N   . ALA G 2 160  ? 321.899 297.329 430.137 1.00 242.55 ? 178  ALA L N   1 
ATOM 24457 C CA  . ALA G 2 160  ? 321.101 298.545 430.186 1.00 242.55 ? 178  ALA L CA  1 
ATOM 24458 C C   . ALA G 2 160  ? 321.644 299.466 431.267 1.00 242.55 ? 178  ALA L C   1 
ATOM 24459 O O   . ALA G 2 160  ? 321.890 299.033 432.396 1.00 242.55 ? 178  ALA L O   1 
ATOM 24460 C CB  . ALA G 2 160  ? 319.624 298.234 430.456 1.00 242.55 ? 178  ALA L CB  1 
ATOM 24461 N N   . GLY G 2 161  ? 321.827 300.734 430.914 1.00 243.06 ? 179  GLY L N   1 
ATOM 24462 C CA  . GLY G 2 161  ? 322.313 301.713 431.874 1.00 243.06 ? 179  GLY L CA  1 
ATOM 24463 C C   . GLY G 2 161  ? 323.679 301.388 432.436 1.00 243.06 ? 179  GLY L C   1 
ATOM 24464 O O   . GLY G 2 161  ? 323.863 301.404 433.660 1.00 243.06 ? 179  GLY L O   1 
ATOM 24465 N N   . VAL G 2 162  ? 324.645 301.094 431.570 1.00 242.70 ? 180  VAL L N   1 
ATOM 24466 C CA  . VAL G 2 162  ? 325.997 300.739 431.979 1.00 242.70 ? 180  VAL L CA  1 
ATOM 24467 C C   . VAL G 2 162  ? 326.983 301.632 431.240 1.00 242.70 ? 180  VAL L C   1 
ATOM 24468 O O   . VAL G 2 162  ? 326.858 301.845 430.029 1.00 242.70 ? 180  VAL L O   1 
ATOM 24469 C CB  . VAL G 2 162  ? 326.300 299.250 431.707 1.00 242.70 ? 180  VAL L CB  1 
ATOM 24470 C CG1 . VAL G 2 162  ? 326.191 298.940 430.219 1.00 242.70 ? 180  VAL L CG1 1 
ATOM 24471 C CG2 . VAL G 2 162  ? 327.678 298.879 432.238 1.00 242.70 ? 180  VAL L CG2 1 
ATOM 24472 N N   . GLU G 2 163  ? 327.961 302.157 431.976 1.00 242.19 ? 181  GLU L N   1 
ATOM 24473 C CA  . GLU G 2 163  ? 329.018 302.985 431.416 1.00 242.19 ? 181  GLU L CA  1 
ATOM 24474 C C   . GLU G 2 163  ? 330.356 302.536 431.984 1.00 242.19 ? 181  GLU L C   1 
ATOM 24475 O O   . GLU G 2 163  ? 330.451 302.183 433.163 1.00 242.19 ? 181  GLU L O   1 
ATOM 24476 C CB  . GLU G 2 163  ? 328.790 304.476 431.718 1.00 242.19 ? 181  GLU L CB  1 
ATOM 24477 C CG  . GLU G 2 163  ? 328.591 304.807 433.194 1.00 242.19 ? 181  GLU L CG  1 
ATOM 24478 C CD  . GLU G 2 163  ? 327.192 304.488 433.687 1.00 242.19 ? 181  GLU L CD  1 
ATOM 24479 O OE1 . GLU G 2 163  ? 326.393 303.935 432.903 1.00 242.19 ? 181  GLU L OE1 1 
ATOM 24480 O OE2 . GLU G 2 163  ? 326.890 304.794 434.860 1.00 242.19 ? 181  GLU L OE2 1 
ATOM 24481 N N   . THR G 2 164  ? 331.386 302.551 431.140 1.00 241.76 ? 182  THR L N   1 
ATOM 24482 C CA  . THR G 2 164  ? 332.708 302.094 431.543 1.00 241.76 ? 182  THR L CA  1 
ATOM 24483 C C   . THR G 2 164  ? 333.764 302.875 430.775 1.00 241.76 ? 182  THR L C   1 
ATOM 24484 O O   . THR G 2 164  ? 333.563 303.248 429.616 1.00 241.76 ? 182  THR L O   1 
ATOM 24485 C CB  . THR G 2 164  ? 332.883 300.589 431.296 1.00 241.76 ? 182  THR L CB  1 
ATOM 24486 O OG1 . THR G 2 164  ? 331.857 299.865 431.986 1.00 241.76 ? 182  THR L OG1 1 
ATOM 24487 C CG2 . THR G 2 164  ? 334.247 300.118 431.783 1.00 241.76 ? 182  THR L CG2 1 
ATOM 24488 N N   . THR G 2 165  ? 334.893 303.117 431.438 1.00 240.13 ? 183  THR L N   1 
ATOM 24489 C CA  . THR G 2 165  ? 336.025 303.806 430.837 1.00 240.13 ? 183  THR L CA  1 
ATOM 24490 C C   . THR G 2 165  ? 337.308 303.119 431.280 1.00 240.13 ? 183  THR L C   1 
ATOM 24491 O O   . THR G 2 165  ? 337.321 302.327 432.226 1.00 240.13 ? 183  THR L O   1 
ATOM 24492 C CB  . THR G 2 165  ? 336.054 305.292 431.221 1.00 240.13 ? 183  THR L CB  1 
ATOM 24493 O OG1 . THR G 2 165  ? 336.107 305.420 432.648 1.00 240.13 ? 183  THR L OG1 1 
ATOM 24494 C CG2 . THR G 2 165  ? 334.818 306.007 430.694 1.00 240.13 ? 183  THR L CG2 1 
ATOM 24495 N N   . THR G 2 166  ? 338.400 303.430 430.583 1.00 237.34 ? 184  THR L N   1 
ATOM 24496 C CA  . THR G 2 166  ? 339.715 302.855 430.872 1.00 237.34 ? 184  THR L CA  1 
ATOM 24497 C C   . THR G 2 166  ? 340.764 303.956 430.795 1.00 237.34 ? 184  THR L C   1 
ATOM 24498 O O   . THR G 2 166  ? 341.618 303.968 429.901 1.00 237.34 ? 184  THR L O   1 
ATOM 24499 C CB  . THR G 2 166  ? 340.037 301.717 429.901 1.00 237.34 ? 184  THR L CB  1 
ATOM 24500 O OG1 . THR G 2 166  ? 338.957 300.774 429.889 1.00 237.34 ? 184  THR L OG1 1 
ATOM 24501 C CG2 . THR G 2 166  ? 341.319 301.006 430.312 1.00 237.34 ? 184  THR L CG2 1 
ATOM 24502 N N   . PRO G 2 167  ? 340.725 304.907 431.723 1.00 236.52 ? 185  PRO L N   1 
ATOM 24503 C CA  . PRO G 2 167  ? 341.723 305.978 431.744 1.00 236.52 ? 185  PRO L CA  1 
ATOM 24504 C C   . PRO G 2 167  ? 342.989 305.560 432.485 1.00 236.52 ? 185  PRO L C   1 
ATOM 24505 O O   . PRO G 2 167  ? 343.093 304.460 433.030 1.00 236.52 ? 185  PRO L O   1 
ATOM 24506 C CB  . PRO G 2 167  ? 340.996 307.103 432.489 1.00 236.52 ? 185  PRO L CB  1 
ATOM 24507 C CG  . PRO G 2 167  ? 340.108 306.382 433.442 1.00 236.52 ? 185  PRO L CG  1 
ATOM 24508 C CD  . PRO G 2 167  ? 339.685 305.108 432.748 1.00 236.52 ? 185  PRO L CD  1 
ATOM 24509 N N   . SER G 2 168  ? 343.957 306.473 432.493 1.00 233.16 ? 186  SER L N   1 
ATOM 24510 C CA  . SER G 2 168  ? 345.223 306.271 433.182 1.00 233.16 ? 186  SER L CA  1 
ATOM 24511 C C   . SER G 2 168  ? 345.247 307.082 434.471 1.00 233.16 ? 186  SER L C   1 
ATOM 24512 O O   . SER G 2 168  ? 344.904 308.267 434.478 1.00 233.16 ? 186  SER L O   1 
ATOM 24513 C CB  . SER G 2 168  ? 346.399 306.672 432.290 1.00 233.16 ? 186  SER L CB  1 
ATOM 24514 O OG  . SER G 2 168  ? 347.635 306.453 432.948 1.00 233.16 ? 186  SER L OG  1 
ATOM 24515 N N   . LYS G 2 169  ? 345.656 306.433 435.562 1.00 232.32 ? 187  LYS L N   1 
ATOM 24516 C CA  . LYS G 2 169  ? 345.697 307.107 436.856 1.00 232.32 ? 187  LYS L CA  1 
ATOM 24517 C C   . LYS G 2 169  ? 346.688 308.264 436.836 1.00 232.32 ? 187  LYS L C   1 
ATOM 24518 O O   . LYS G 2 169  ? 346.313 309.430 437.006 1.00 232.32 ? 187  LYS L O   1 
ATOM 24519 C CB  . LYS G 2 169  ? 346.064 306.108 437.955 1.00 232.32 ? 187  LYS L CB  1 
ATOM 24520 C CG  . LYS G 2 169  ? 345.183 304.870 437.995 1.00 232.32 ? 187  LYS L CG  1 
ATOM 24521 C CD  . LYS G 2 169  ? 345.480 304.000 439.212 1.00 232.32 ? 187  LYS L CD  1 
ATOM 24522 C CE  . LYS G 2 169  ? 346.911 303.477 439.209 1.00 232.32 ? 187  LYS L CE  1 
ATOM 24523 N NZ  . LYS G 2 169  ? 347.238 302.716 437.971 1.00 232.32 ? 187  LYS L NZ  1 
ATOM 24524 N N   . GLN G 2 170  ? 347.964 307.956 436.629 1.00 228.61 ? 188  GLN L N   1 
ATOM 24525 C CA  . GLN G 2 170  ? 349.026 308.950 436.686 1.00 228.61 ? 188  GLN L CA  1 
ATOM 24526 C C   . GLN G 2 170  ? 350.213 308.412 435.888 1.00 228.61 ? 188  GLN L C   1 
ATOM 24527 O O   . GLN G 2 170  ? 350.066 307.469 435.102 1.00 228.61 ? 188  GLN L O   1 
ATOM 24528 C CB  . GLN G 2 170  ? 349.378 309.274 438.148 1.00 228.61 ? 188  GLN L CB  1 
ATOM 24529 C CG  . GLN G 2 170  ? 349.829 308.071 438.963 1.00 228.61 ? 188  GLN L CG  1 
ATOM 24530 C CD  . GLN G 2 170  ? 350.127 308.425 440.407 1.00 228.61 ? 188  GLN L CD  1 
ATOM 24531 O OE1 . GLN G 2 170  ? 349.965 309.572 440.823 1.00 228.61 ? 188  GLN L OE1 1 
ATOM 24532 N NE2 . GLN G 2 170  ? 350.565 307.438 441.180 1.00 228.61 ? 188  GLN L NE2 1 
ATOM 24533 N N   . SER G 2 171  ? 351.387 309.011 436.088 1.00 226.84 ? 189  SER L N   1 
ATOM 24534 C CA  . SER G 2 171  ? 352.592 308.615 435.367 1.00 226.84 ? 189  SER L CA  1 
ATOM 24535 C C   . SER G 2 171  ? 353.119 307.258 435.827 1.00 226.84 ? 189  SER L C   1 
ATOM 24536 O O   . SER G 2 171  ? 354.212 306.847 435.424 1.00 226.84 ? 189  SER L O   1 
ATOM 24537 C CB  . SER G 2 171  ? 353.678 309.679 435.537 1.00 226.84 ? 189  SER L CB  1 
ATOM 24538 O OG  . SER G 2 171  ? 354.011 309.856 436.903 1.00 226.84 ? 189  SER L OG  1 
ATOM 24539 N N   . ASN G 2 172  ? 352.358 306.555 436.670 1.00 225.74 ? 190  ASN L N   1 
ATOM 24540 C CA  . ASN G 2 172  ? 352.757 305.232 437.137 1.00 225.74 ? 190  ASN L CA  1 
ATOM 24541 C C   . ASN G 2 172  ? 353.000 304.248 435.998 1.00 225.74 ? 190  ASN L C   1 
ATOM 24542 O O   . ASN G 2 172  ? 353.592 303.190 436.237 1.00 225.74 ? 190  ASN L O   1 
ATOM 24543 C CB  . ASN G 2 172  ? 351.686 304.675 438.078 1.00 225.74 ? 190  ASN L CB  1 
ATOM 24544 C CG  . ASN G 2 172  ? 352.067 303.331 438.665 1.00 225.74 ? 190  ASN L CG  1 
ATOM 24545 O OD1 . ASN G 2 172  ? 351.766 302.283 438.093 1.00 225.74 ? 190  ASN L OD1 1 
ATOM 24546 N ND2 . ASN G 2 172  ? 352.733 303.354 439.814 1.00 225.74 ? 190  ASN L ND2 1 
ATOM 24547 N N   . ASN G 2 173  ? 352.563 304.563 434.780 1.00 220.34 ? 191  ASN L N   1 
ATOM 24548 C CA  . ASN G 2 173  ? 352.741 303.768 433.567 1.00 220.34 ? 191  ASN L CA  1 
ATOM 24549 C C   . ASN G 2 173  ? 351.729 302.630 433.482 1.00 220.34 ? 191  ASN L C   1 
ATOM 24550 O O   . ASN G 2 173  ? 351.791 301.843 432.529 1.00 220.34 ? 191  ASN L O   1 
ATOM 24551 C CB  . ASN G 2 173  ? 354.159 303.183 433.448 1.00 220.34 ? 191  ASN L CB  1 
ATOM 24552 C CG  . ASN G 2 173  ? 354.470 302.684 432.051 1.00 220.34 ? 191  ASN L CG  1 
ATOM 24553 O OD1 . ASN G 2 173  ? 354.289 301.505 431.745 1.00 220.34 ? 191  ASN L OD1 1 
ATOM 24554 N ND2 . ASN G 2 173  ? 354.940 303.582 431.193 1.00 220.34 ? 191  ASN L ND2 1 
ATOM 24555 N N   . LYS G 2 174  ? 350.803 302.514 434.430 1.00 226.17 ? 192  LYS L N   1 
ATOM 24556 C CA  . LYS G 2 174  ? 349.758 301.501 434.396 1.00 226.17 ? 192  LYS L CA  1 
ATOM 24557 C C   . LYS G 2 174  ? 348.398 302.181 434.359 1.00 226.17 ? 192  LYS L C   1 
ATOM 24558 O O   . LYS G 2 174  ? 348.165 303.167 435.065 1.00 226.17 ? 192  LYS L O   1 
ATOM 24559 C CB  . LYS G 2 174  ? 349.850 300.566 435.606 1.00 226.17 ? 192  LYS L CB  1 
ATOM 24560 C CG  . LYS G 2 174  ? 351.062 299.646 435.578 1.00 226.17 ? 192  LYS L CG  1 
ATOM 24561 C CD  . LYS G 2 174  ? 351.060 298.667 436.745 1.00 226.17 ? 192  LYS L CD  1 
ATOM 24562 C CE  . LYS G 2 174  ? 351.294 299.364 438.077 1.00 226.17 ? 192  LYS L CE  1 
ATOM 24563 N NZ  . LYS G 2 174  ? 352.606 300.068 438.123 1.00 226.17 ? 192  LYS L NZ  1 
ATOM 24564 N N   . TYR G 2 175  ? 347.502 301.647 433.532 1.00 231.93 ? 193  TYR L N   1 
ATOM 24565 C CA  . TYR G 2 175  ? 346.191 302.243 433.338 1.00 231.93 ? 193  TYR L CA  1 
ATOM 24566 C C   . TYR G 2 175  ? 345.221 301.756 434.413 1.00 231.93 ? 193  TYR L C   1 
ATOM 24567 O O   . TYR G 2 175  ? 345.552 300.926 435.264 1.00 231.93 ? 193  TYR L O   1 
ATOM 24568 C CB  . TYR G 2 175  ? 345.667 301.918 431.941 1.00 231.93 ? 193  TYR L CB  1 
ATOM 24569 C CG  . TYR G 2 175  ? 346.616 302.300 430.828 1.00 231.93 ? 193  TYR L CG  1 
ATOM 24570 C CD1 . TYR G 2 175  ? 346.579 303.566 430.260 1.00 231.93 ? 193  TYR L CD1 1 
ATOM 24571 C CD2 . TYR G 2 175  ? 347.550 301.393 430.345 1.00 231.93 ? 193  TYR L CD2 1 
ATOM 24572 C CE1 . TYR G 2 175  ? 347.445 303.918 429.242 1.00 231.93 ? 193  TYR L CE1 1 
ATOM 24573 C CE2 . TYR G 2 175  ? 348.420 301.736 429.328 1.00 231.93 ? 193  TYR L CE2 1 
ATOM 24574 C CZ  . TYR G 2 175  ? 348.363 303.000 428.780 1.00 231.93 ? 193  TYR L CZ  1 
ATOM 24575 O OH  . TYR G 2 175  ? 349.228 303.346 427.767 1.00 231.93 ? 193  TYR L OH  1 
ATOM 24576 N N   . ALA G 2 176  ? 344.000 302.285 434.369 1.00 235.47 ? 194  ALA L N   1 
ATOM 24577 C CA  . ALA G 2 176  ? 342.946 301.904 435.296 1.00 235.47 ? 194  ALA L CA  1 
ATOM 24578 C C   . ALA G 2 176  ? 341.621 301.879 434.549 1.00 235.47 ? 194  ALA L C   1 
ATOM 24579 O O   . ALA G 2 176  ? 341.523 302.311 433.397 1.00 235.47 ? 194  ALA L O   1 
ATOM 24580 C CB  . ALA G 2 176  ? 342.873 302.861 436.492 1.00 235.47 ? 194  ALA L CB  1 
ATOM 24581 N N   . ALA G 2 177  ? 340.592 301.364 435.217 1.00 238.70 ? 195  ALA L N   1 
ATOM 24582 C CA  . ALA G 2 177  ? 339.271 301.267 434.615 1.00 238.70 ? 195  ALA L CA  1 
ATOM 24583 C C   . ALA G 2 177  ? 338.224 301.243 435.717 1.00 238.70 ? 195  ALA L C   1 
ATOM 24584 O O   . ALA G 2 177  ? 338.457 300.707 436.804 1.00 238.70 ? 195  ALA L O   1 
ATOM 24585 C CB  . ALA G 2 177  ? 339.147 300.020 433.734 1.00 238.70 ? 195  ALA L CB  1 
ATOM 24586 N N   . SER G 2 178  ? 337.067 301.831 435.420 1.00 241.19 ? 196  SER L N   1 
ATOM 24587 C CA  . SER G 2 178  ? 335.949 301.870 436.349 1.00 241.19 ? 196  SER L CA  1 
ATOM 24588 C C   . SER G 2 178  ? 334.650 301.774 435.564 1.00 241.19 ? 196  SER L C   1 
ATOM 24589 O O   . SER G 2 178  ? 334.569 302.211 434.413 1.00 241.19 ? 196  SER L O   1 
ATOM 24590 C CB  . SER G 2 178  ? 335.959 303.150 437.196 1.00 241.19 ? 196  SER L CB  1 
ATOM 24591 O OG  . SER G 2 178  ? 334.860 303.180 438.089 1.00 241.19 ? 196  SER L OG  1 
ATOM 24592 N N   . SER G 2 179  ? 333.632 301.197 436.199 1.00 242.64 ? 197  SER L N   1 
ATOM 24593 C CA  . SER G 2 179  ? 332.336 301.008 435.568 1.00 242.64 ? 197  SER L CA  1 
ATOM 24594 C C   . SER G 2 179  ? 331.237 301.237 436.594 1.00 242.64 ? 197  SER L C   1 
ATOM 24595 O O   . SER G 2 179  ? 331.464 301.176 437.805 1.00 242.64 ? 197  SER L O   1 
ATOM 24596 C CB  . SER G 2 179  ? 332.205 299.605 434.958 1.00 242.64 ? 197  SER L CB  1 
ATOM 24597 O OG  . SER G 2 179  ? 332.345 298.604 435.950 1.00 242.64 ? 197  SER L OG  1 
ATOM 24598 N N   . TYR G 2 180  ? 330.034 301.504 436.089 1.00 243.18 ? 198  TYR L N   1 
ATOM 24599 C CA  . TYR G 2 180  ? 328.873 301.747 436.930 1.00 243.18 ? 198  TYR L CA  1 
ATOM 24600 C C   . TYR G 2 180  ? 327.645 301.143 436.265 1.00 243.18 ? 198  TYR L C   1 
ATOM 24601 O O   . TYR G 2 180  ? 327.610 300.932 435.050 1.00 243.18 ? 198  TYR L O   1 
ATOM 24602 C CB  . TYR G 2 180  ? 328.658 303.247 437.178 1.00 243.18 ? 198  TYR L CB  1 
ATOM 24603 C CG  . TYR G 2 180  ? 329.848 303.937 437.806 1.00 243.18 ? 198  TYR L CG  1 
ATOM 24604 C CD1 . TYR G 2 180  ? 329.979 304.018 439.186 1.00 243.18 ? 198  TYR L CD1 1 
ATOM 24605 C CD2 . TYR G 2 180  ? 330.840 304.505 437.019 1.00 243.18 ? 198  TYR L CD2 1 
ATOM 24606 C CE1 . TYR G 2 180  ? 331.065 304.647 439.764 1.00 243.18 ? 198  TYR L CE1 1 
ATOM 24607 C CE2 . TYR G 2 180  ? 331.930 305.135 437.588 1.00 243.18 ? 198  TYR L CE2 1 
ATOM 24608 C CZ  . TYR G 2 180  ? 332.037 305.204 438.961 1.00 243.18 ? 198  TYR L CZ  1 
ATOM 24609 O OH  . TYR G 2 180  ? 333.120 305.831 439.532 1.00 243.18 ? 198  TYR L OH  1 
ATOM 24610 N N   . LEU G 2 181  ? 326.631 300.863 437.083 1.00 243.78 ? 199  LEU L N   1 
ATOM 24611 C CA  . LEU G 2 181  ? 325.380 300.269 436.609 1.00 243.78 ? 199  LEU L CA  1 
ATOM 24612 C C   . LEU G 2 181  ? 324.239 300.898 437.401 1.00 243.78 ? 199  LEU L C   1 
ATOM 24613 O O   . LEU G 2 181  ? 323.987 300.516 438.548 1.00 243.78 ? 199  LEU L O   1 
ATOM 24614 C CB  . LEU G 2 181  ? 325.397 298.752 436.763 1.00 243.78 ? 199  LEU L CB  1 
ATOM 24615 C CG  . LEU G 2 181  ? 324.125 298.013 436.340 1.00 243.78 ? 199  LEU L CG  1 
ATOM 24616 C CD1 . LEU G 2 181  ? 323.817 298.258 434.870 1.00 243.78 ? 199  LEU L CD1 1 
ATOM 24617 C CD2 . LEU G 2 181  ? 324.258 296.524 436.620 1.00 243.78 ? 199  LEU L CD2 1 
ATOM 24618 N N   . SER G 2 182  ? 323.553 301.857 436.787 1.00 244.11 ? 200  SER L N   1 
ATOM 24619 C CA  . SER G 2 182  ? 322.442 302.543 437.428 1.00 244.11 ? 200  SER L CA  1 
ATOM 24620 C C   . SER G 2 182  ? 321.159 301.737 437.269 1.00 244.11 ? 200  SER L C   1 
ATOM 24621 O O   . SER G 2 182  ? 320.961 301.033 436.276 1.00 244.11 ? 200  SER L O   1 
ATOM 24622 C CB  . SER G 2 182  ? 322.255 303.940 436.834 1.00 244.11 ? 200  SER L CB  1 
ATOM 24623 O OG  . SER G 2 182  ? 321.972 303.871 435.448 1.00 244.11 ? 200  SER L OG  1 
ATOM 24624 N N   . LEU G 2 183  ? 320.286 301.849 438.265 1.00 244.72 ? 201  LEU L N   1 
ATOM 24625 C CA  . LEU G 2 183  ? 319.016 301.133 438.264 1.00 244.72 ? 201  LEU L CA  1 
ATOM 24626 C C   . LEU G 2 183  ? 318.160 301.678 439.398 1.00 244.72 ? 201  LEU L C   1 
ATOM 24627 O O   . LEU G 2 183  ? 318.632 302.432 440.253 1.00 244.72 ? 201  LEU L O   1 
ATOM 24628 C CB  . LEU G 2 183  ? 319.224 299.621 438.402 1.00 244.72 ? 201  LEU L CB  1 
ATOM 24629 C CG  . LEU G 2 183  ? 320.283 299.147 439.402 1.00 244.72 ? 201  LEU L CG  1 
ATOM 24630 C CD1 . LEU G 2 183  ? 319.920 299.530 440.829 1.00 244.72 ? 201  LEU L CD1 1 
ATOM 24631 C CD2 . LEU G 2 183  ? 320.481 297.643 439.287 1.00 244.72 ? 201  LEU L CD2 1 
ATOM 24632 N N   . THR G 2 184  ? 316.890 301.287 439.391 1.00 245.80 ? 202  THR L N   1 
ATOM 24633 C CA  . THR G 2 184  ? 315.955 301.717 440.415 1.00 245.80 ? 202  THR L CA  1 
ATOM 24634 C C   . THR G 2 184  ? 316.083 300.842 441.658 1.00 245.80 ? 202  THR L C   1 
ATOM 24635 O O   . THR G 2 184  ? 316.550 299.703 441.582 1.00 245.80 ? 202  THR L O   1 
ATOM 24636 C CB  . THR G 2 184  ? 314.527 301.657 439.880 1.00 245.80 ? 202  THR L CB  1 
ATOM 24637 O OG1 . THR G 2 184  ? 314.235 300.326 439.437 1.00 245.80 ? 202  THR L OG1 1 
ATOM 24638 C CG2 . THR G 2 184  ? 314.349 302.627 438.720 1.00 245.80 ? 202  THR L CG2 1 
ATOM 24639 N N   . PRO G 2 185  ? 315.675 301.353 442.823 1.00 246.09 ? 203  PRO L N   1 
ATOM 24640 C CA  . PRO G 2 185  ? 315.767 300.531 444.041 1.00 246.09 ? 203  PRO L CA  1 
ATOM 24641 C C   . PRO G 2 185  ? 314.936 299.263 443.974 1.00 246.09 ? 203  PRO L C   1 
ATOM 24642 O O   . PRO G 2 185  ? 315.285 298.270 444.624 1.00 246.09 ? 203  PRO L O   1 
ATOM 24643 C CB  . PRO G 2 185  ? 315.274 301.480 445.145 1.00 246.09 ? 203  PRO L CB  1 
ATOM 24644 C CG  . PRO G 2 185  ? 314.477 302.522 444.438 1.00 246.09 ? 203  PRO L CG  1 
ATOM 24645 C CD  . PRO G 2 185  ? 315.120 302.689 443.098 1.00 246.09 ? 203  PRO L CD  1 
ATOM 24646 N N   . GLU G 2 186  ? 313.843 299.263 443.207 1.00 247.07 ? 204  GLU L N   1 
ATOM 24647 C CA  . GLU G 2 186  ? 313.042 298.051 443.072 1.00 247.07 ? 204  GLU L CA  1 
ATOM 24648 C C   . GLU G 2 186  ? 313.774 296.999 442.248 1.00 247.07 ? 204  GLU L C   1 
ATOM 24649 O O   . GLU G 2 186  ? 313.733 295.807 442.575 1.00 247.07 ? 204  GLU L O   1 
ATOM 24650 C CB  . GLU G 2 186  ? 311.689 298.379 442.438 1.00 247.07 ? 204  GLU L CB  1 
ATOM 24651 C CG  . GLU G 2 186  ? 310.758 299.196 443.325 1.00 247.07 ? 204  GLU L CG  1 
ATOM 24652 C CD  . GLU G 2 186  ? 311.191 300.642 443.463 1.00 247.07 ? 204  GLU L CD  1 
ATOM 24653 O OE1 . GLU G 2 186  ? 312.126 301.055 442.745 1.00 247.07 ? 204  GLU L OE1 1 
ATOM 24654 O OE2 . GLU G 2 186  ? 310.596 301.366 444.289 1.00 247.07 ? 204  GLU L OE2 1 
ATOM 24655 N N   . GLN G 2 187  ? 314.449 297.421 441.176 1.00 245.74 ? 205  GLN L N   1 
ATOM 24656 C CA  . GLN G 2 187  ? 315.196 296.474 440.355 1.00 245.74 ? 205  GLN L CA  1 
ATOM 24657 C C   . GLN G 2 187  ? 316.326 295.824 441.142 1.00 245.74 ? 205  GLN L C   1 
ATOM 24658 O O   . GLN G 2 187  ? 316.671 294.664 440.890 1.00 245.74 ? 205  GLN L O   1 
ATOM 24659 C CB  . GLN G 2 187  ? 315.748 297.179 439.115 1.00 245.74 ? 205  GLN L CB  1 
ATOM 24660 C CG  . GLN G 2 187  ? 316.471 296.258 438.144 1.00 245.74 ? 205  GLN L CG  1 
ATOM 24661 C CD  . GLN G 2 187  ? 316.945 296.982 436.900 1.00 245.74 ? 205  GLN L CD  1 
ATOM 24662 O OE1 . GLN G 2 187  ? 316.746 298.189 436.755 1.00 245.74 ? 205  GLN L OE1 1 
ATOM 24663 N NE2 . GLN G 2 187  ? 317.577 296.247 435.992 1.00 245.74 ? 205  GLN L NE2 1 
ATOM 24664 N N   . TRP G 2 188  ? 316.914 296.550 442.094 1.00 245.30 ? 206  TRP L N   1 
ATOM 24665 C CA  . TRP G 2 188  ? 317.994 295.986 442.897 1.00 245.30 ? 206  TRP L CA  1 
ATOM 24666 C C   . TRP G 2 188  ? 317.503 294.802 443.722 1.00 245.30 ? 206  TRP L C   1 
ATOM 24667 O O   . TRP G 2 188  ? 318.142 293.744 443.754 1.00 245.30 ? 206  TRP L O   1 
ATOM 24668 C CB  . TRP G 2 188  ? 318.588 297.065 443.804 1.00 245.30 ? 206  TRP L CB  1 
ATOM 24669 C CG  . TRP G 2 188  ? 319.347 296.514 444.973 1.00 245.30 ? 206  TRP L CG  1 
ATOM 24670 C CD1 . TRP G 2 188  ? 318.894 296.377 446.253 1.00 245.30 ? 206  TRP L CD1 1 
ATOM 24671 C CD2 . TRP G 2 188  ? 320.693 296.022 444.970 1.00 245.30 ? 206  TRP L CD2 1 
ATOM 24672 N NE1 . TRP G 2 188  ? 319.874 295.833 447.047 1.00 245.30 ? 206  TRP L NE1 1 
ATOM 24673 C CE2 . TRP G 2 188  ? 320.988 295.605 446.283 1.00 245.30 ? 206  TRP L CE2 1 
ATOM 24674 C CE3 . TRP G 2 188  ? 321.677 295.894 443.984 1.00 245.30 ? 206  TRP L CE3 1 
ATOM 24675 C CZ2 . TRP G 2 188  ? 322.225 295.070 446.636 1.00 245.30 ? 206  TRP L CZ2 1 
ATOM 24676 C CZ3 . TRP G 2 188  ? 322.905 295.363 444.338 1.00 245.30 ? 206  TRP L CZ3 1 
ATOM 24677 C CH2 . TRP G 2 188  ? 323.167 294.957 445.652 1.00 245.30 ? 206  TRP L CH2 1 
ATOM 24678 N N   . LYS G 2 189  ? 316.366 294.962 444.399 1.00 244.75 ? 207  LYS L N   1 
ATOM 24679 C CA  . LYS G 2 189  ? 315.839 293.913 445.262 1.00 244.75 ? 207  LYS L CA  1 
ATOM 24680 C C   . LYS G 2 189  ? 315.042 292.859 444.503 1.00 244.75 ? 207  LYS L C   1 
ATOM 24681 O O   . LYS G 2 189  ? 314.698 291.829 445.092 1.00 244.75 ? 207  LYS L O   1 
ATOM 24682 C CB  . LYS G 2 189  ? 314.959 294.527 446.354 1.00 244.75 ? 207  LYS L CB  1 
ATOM 24683 C CG  . LYS G 2 189  ? 313.719 295.241 445.832 1.00 244.75 ? 207  LYS L CG  1 
ATOM 24684 C CD  . LYS G 2 189  ? 312.973 295.966 446.944 1.00 244.75 ? 207  LYS L CD  1 
ATOM 24685 C CE  . LYS G 2 189  ? 312.409 294.999 447.975 1.00 244.75 ? 207  LYS L CE  1 
ATOM 24686 N NZ  . LYS G 2 189  ? 311.614 295.701 449.020 1.00 244.75 ? 207  LYS L NZ  1 
ATOM 24687 N N   . SER G 2 190  ? 314.742 293.085 443.224 1.00 245.92 ? 208  SER L N   1 
ATOM 24688 C CA  . SER G 2 190  ? 313.985 292.117 442.441 1.00 245.92 ? 208  SER L CA  1 
ATOM 24689 C C   . SER G 2 190  ? 314.829 290.938 441.975 1.00 245.92 ? 208  SER L C   1 
ATOM 24690 O O   . SER G 2 190  ? 314.267 289.954 441.483 1.00 245.92 ? 208  SER L O   1 
ATOM 24691 C CB  . SER G 2 190  ? 313.356 292.802 441.225 1.00 245.92 ? 208  SER L CB  1 
ATOM 24692 O OG  . SER G 2 190  ? 314.351 293.272 440.334 1.00 245.92 ? 208  SER L OG  1 
ATOM 24693 N N   . HIS G 2 191  ? 316.152 291.011 442.114 1.00 245.55 ? 209  HIS L N   1 
ATOM 24694 C CA  . HIS G 2 191  ? 317.041 289.938 441.697 1.00 245.55 ? 209  HIS L CA  1 
ATOM 24695 C C   . HIS G 2 191  ? 318.102 289.726 442.767 1.00 245.55 ? 209  HIS L C   1 
ATOM 24696 O O   . HIS G 2 191  ? 318.243 290.519 443.702 1.00 245.55 ? 209  HIS L O   1 
ATOM 24697 C CB  . HIS G 2 191  ? 317.697 290.245 440.344 1.00 245.55 ? 209  HIS L CB  1 
ATOM 24698 C CG  . HIS G 2 191  ? 316.721 290.385 439.217 1.00 245.55 ? 209  HIS L CG  1 
ATOM 24699 N ND1 . HIS G 2 191  ? 316.256 289.306 438.497 1.00 245.55 ? 209  HIS L ND1 1 
ATOM 24700 C CD2 . HIS G 2 191  ? 316.124 291.478 438.685 1.00 245.55 ? 209  HIS L CD2 1 
ATOM 24701 C CE1 . HIS G 2 191  ? 315.413 289.727 437.571 1.00 245.55 ? 209  HIS L CE1 1 
ATOM 24702 N NE2 . HIS G 2 191  ? 315.316 291.041 437.664 1.00 245.55 ? 209  HIS L NE2 1 
ATOM 24703 N N   . ARG G 2 192  ? 318.852 288.637 442.621 1.00 247.17 ? 210  ARG L N   1 
ATOM 24704 C CA  . ARG G 2 192  ? 319.902 288.307 443.571 1.00 247.17 ? 210  ARG L CA  1 
ATOM 24705 C C   . ARG G 2 192  ? 321.025 289.342 443.496 1.00 247.17 ? 210  ARG L C   1 
ATOM 24706 O O   . ARG G 2 192  ? 321.014 290.260 442.670 1.00 247.17 ? 210  ARG L O   1 
ATOM 24707 C CB  . ARG G 2 192  ? 320.432 286.899 443.305 1.00 247.17 ? 210  ARG L CB  1 
ATOM 24708 C CG  . ARG G 2 192  ? 319.581 285.783 443.901 1.00 247.17 ? 210  ARG L CG  1 
ATOM 24709 C CD  . ARG G 2 192  ? 318.176 285.756 443.316 1.00 247.17 ? 210  ARG L CD  1 
ATOM 24710 N NE  . ARG G 2 192  ? 317.384 284.648 443.845 1.00 247.17 ? 210  ARG L NE  1 
ATOM 24711 C CZ  . ARG G 2 192  ? 317.402 283.409 443.363 1.00 247.17 ? 210  ARG L CZ  1 
ATOM 24712 N NH1 . ARG G 2 192  ? 316.642 282.474 443.916 1.00 247.17 ? 210  ARG L NH1 1 
ATOM 24713 N NH2 . ARG G 2 192  ? 318.179 283.098 442.332 1.00 247.17 ? 210  ARG L NH2 1 
ATOM 24714 N N   . SER G 2 193  ? 322.008 289.188 444.380 1.00 247.06 ? 211  SER L N   1 
ATOM 24715 C CA  . SER G 2 193  ? 323.123 290.124 444.436 1.00 247.06 ? 211  SER L CA  1 
ATOM 24716 C C   . SER G 2 193  ? 323.830 290.198 443.088 1.00 247.06 ? 211  SER L C   1 
ATOM 24717 O O   . SER G 2 193  ? 324.187 289.172 442.501 1.00 247.06 ? 211  SER L O   1 
ATOM 24718 C CB  . SER G 2 193  ? 324.107 289.703 445.527 1.00 247.06 ? 211  SER L CB  1 
ATOM 24719 O OG  . SER G 2 193  ? 323.479 289.676 446.797 1.00 247.06 ? 211  SER L OG  1 
ATOM 24720 N N   . TYR G 2 194  ? 324.031 291.419 442.601 1.00 245.33 ? 212  TYR L N   1 
ATOM 24721 C CA  . TYR G 2 194  ? 324.710 291.622 441.332 1.00 245.33 ? 212  TYR L CA  1 
ATOM 24722 C C   . TYR G 2 194  ? 326.175 291.207 441.434 1.00 245.33 ? 212  TYR L C   1 
ATOM 24723 O O   . TYR G 2 194  ? 326.733 291.046 442.523 1.00 245.33 ? 212  TYR L O   1 
ATOM 24724 C CB  . TYR G 2 194  ? 324.609 293.085 440.899 1.00 245.33 ? 212  TYR L CB  1 
ATOM 24725 C CG  . TYR G 2 194  ? 323.212 293.516 440.513 1.00 245.33 ? 212  TYR L CG  1 
ATOM 24726 C CD1 . TYR G 2 194  ? 322.239 293.733 441.479 1.00 245.33 ? 212  TYR L CD1 1 
ATOM 24727 C CD2 . TYR G 2 194  ? 322.868 293.713 439.183 1.00 245.33 ? 212  TYR L CD2 1 
ATOM 24728 C CE1 . TYR G 2 194  ? 320.961 294.129 441.131 1.00 245.33 ? 212  TYR L CE1 1 
ATOM 24729 C CE2 . TYR G 2 194  ? 321.593 294.109 438.824 1.00 245.33 ? 212  TYR L CE2 1 
ATOM 24730 C CZ  . TYR G 2 194  ? 320.644 294.315 439.803 1.00 245.33 ? 212  TYR L CZ  1 
ATOM 24731 O OH  . TYR G 2 194  ? 319.374 294.709 439.451 1.00 245.33 ? 212  TYR L OH  1 
ATOM 24732 N N   . SER G 2 195  ? 326.800 291.035 440.271 1.00 245.01 ? 213  SER L N   1 
ATOM 24733 C CA  . SER G 2 195  ? 328.200 290.649 440.189 1.00 245.01 ? 213  SER L CA  1 
ATOM 24734 C C   . SER G 2 195  ? 328.872 291.445 439.080 1.00 245.01 ? 213  SER L C   1 
ATOM 24735 O O   . SER G 2 195  ? 328.214 291.997 438.195 1.00 245.01 ? 213  SER L O   1 
ATOM 24736 C CB  . SER G 2 195  ? 328.357 289.144 439.931 1.00 245.01 ? 213  SER L CB  1 
ATOM 24737 O OG  . SER G 2 195  ? 327.765 288.384 440.971 1.00 245.01 ? 213  SER L OG  1 
ATOM 24738 N N   . CYS G 2 196  ? 330.201 291.497 439.139 1.00 242.74 ? 214  CYS L N   1 
ATOM 24739 C CA  . CYS G 2 196  ? 331.011 292.216 438.167 1.00 242.74 ? 214  CYS L CA  1 
ATOM 24740 C C   . CYS G 2 196  ? 332.010 291.261 437.529 1.00 242.74 ? 214  CYS L C   1 
ATOM 24741 O O   . CYS G 2 196  ? 332.518 290.348 438.187 1.00 242.74 ? 214  CYS L O   1 
ATOM 24742 C CB  . CYS G 2 196  ? 331.754 293.386 438.822 1.00 242.74 ? 214  CYS L CB  1 
ATOM 24743 S SG  . CYS G 2 196  ? 332.747 294.371 437.674 1.00 242.74 ? 214  CYS L SG  1 
ATOM 24744 N N   . GLN G 2 197  ? 332.285 291.478 436.245 1.00 242.81 ? 215  GLN L N   1 
ATOM 24745 C CA  . GLN G 2 197  ? 333.238 290.673 435.494 1.00 242.81 ? 215  GLN L CA  1 
ATOM 24746 C C   . GLN G 2 197  ? 334.189 291.597 434.750 1.00 242.81 ? 215  GLN L C   1 
ATOM 24747 O O   . GLN G 2 197  ? 333.766 292.602 434.171 1.00 242.81 ? 215  GLN L O   1 
ATOM 24748 C CB  . GLN G 2 197  ? 332.525 289.741 434.507 1.00 242.81 ? 215  GLN L CB  1 
ATOM 24749 C CG  . GLN G 2 197  ? 333.418 288.658 433.924 1.00 242.81 ? 215  GLN L CG  1 
ATOM 24750 C CD  . GLN G 2 197  ? 332.702 287.803 432.898 1.00 242.81 ? 215  GLN L CD  1 
ATOM 24751 O OE1 . GLN G 2 197  ? 331.536 288.039 432.580 1.00 242.81 ? 215  GLN L OE1 1 
ATOM 24752 N NE2 . GLN G 2 197  ? 333.398 286.801 432.373 1.00 242.81 ? 215  GLN L NE2 1 
ATOM 24753 N N   . VAL G 2 198  ? 335.473 291.252 434.767 1.00 241.00 ? 216  VAL L N   1 
ATOM 24754 C CA  . VAL G 2 198  ? 336.511 292.086 434.176 1.00 241.00 ? 216  VAL L CA  1 
ATOM 24755 C C   . VAL G 2 198  ? 336.894 291.606 432.782 1.00 241.00 ? 216  VAL L C   1 
ATOM 24756 O O   . VAL G 2 198  ? 337.021 292.412 431.860 1.00 241.00 ? 216  VAL L O   1 
ATOM 24757 C CB  . VAL G 2 198  ? 337.744 292.130 435.104 1.00 241.00 ? 216  VAL L CB  1 
ATOM 24758 C CG1 . VAL G 2 198  ? 338.794 293.078 434.541 1.00 241.00 ? 216  VAL L CG1 1 
ATOM 24759 C CG2 . VAL G 2 198  ? 337.334 292.539 436.514 1.00 241.00 ? 216  VAL L CG2 1 
ATOM 24760 N N   . THR G 2 199  ? 337.083 290.297 432.609 1.00 241.11 ? 217  THR L N   1 
ATOM 24761 C CA  . THR G 2 199  ? 337.448 289.717 431.317 1.00 241.11 ? 217  THR L CA  1 
ATOM 24762 C C   . THR G 2 199  ? 338.736 290.324 430.766 1.00 241.11 ? 217  THR L C   1 
ATOM 24763 O O   . THR G 2 199  ? 338.879 290.506 429.555 1.00 241.11 ? 217  THR L O   1 
ATOM 24764 C CB  . THR G 2 199  ? 336.318 289.876 430.294 1.00 241.11 ? 217  THR L CB  1 
ATOM 24765 O OG1 . THR G 2 199  ? 336.160 291.261 429.957 1.00 241.11 ? 217  THR L OG1 1 
ATOM 24766 C CG2 . THR G 2 199  ? 335.008 289.343 430.853 1.00 241.11 ? 217  THR L CG2 1 
ATOM 24767 N N   . HIS G 2 200  ? 339.684 290.643 431.649 1.00 239.64 ? 218  HIS L N   1 
ATOM 24768 C CA  . HIS G 2 200  ? 340.952 291.209 431.200 1.00 239.64 ? 218  HIS L CA  1 
ATOM 24769 C C   . HIS G 2 200  ? 341.733 290.197 430.369 1.00 239.64 ? 218  HIS L C   1 
ATOM 24770 O O   . HIS G 2 200  ? 342.065 290.449 429.205 1.00 239.64 ? 218  HIS L O   1 
ATOM 24771 C CB  . HIS G 2 200  ? 341.774 291.670 432.405 1.00 239.64 ? 218  HIS L CB  1 
ATOM 24772 C CG  . HIS G 2 200  ? 343.030 292.396 432.037 1.00 239.64 ? 218  HIS L CG  1 
ATOM 24773 N ND1 . HIS G 2 200  ? 343.039 293.488 431.196 1.00 239.64 ? 218  HIS L ND1 1 
ATOM 24774 C CD2 . HIS G 2 200  ? 344.319 292.189 432.398 1.00 239.64 ? 218  HIS L CD2 1 
ATOM 24775 C CE1 . HIS G 2 200  ? 344.279 293.921 431.053 1.00 239.64 ? 218  HIS L CE1 1 
ATOM 24776 N NE2 . HIS G 2 200  ? 345.075 293.149 431.771 1.00 239.64 ? 218  HIS L NE2 1 
ATOM 24777 N N   . GLU G 2 201  ? 342.036 289.036 430.959 1.00 239.50 ? 219  GLU L N   1 
ATOM 24778 C CA  . GLU G 2 201  ? 342.752 287.970 430.267 1.00 239.50 ? 219  GLU L CA  1 
ATOM 24779 C C   . GLU G 2 201  ? 342.067 286.620 430.447 1.00 239.50 ? 219  GLU L C   1 
ATOM 24780 O O   . GLU G 2 201  ? 342.701 285.579 430.252 1.00 239.50 ? 219  GLU L O   1 
ATOM 24781 C CB  . GLU G 2 201  ? 344.203 287.891 430.751 1.00 239.50 ? 219  GLU L CB  1 
ATOM 24782 C CG  . GLU G 2 201  ? 345.024 289.137 430.461 1.00 239.50 ? 219  GLU L CG  1 
ATOM 24783 C CD  . GLU G 2 201  ? 345.256 289.353 428.978 1.00 239.50 ? 219  GLU L CD  1 
ATOM 24784 O OE1 . GLU G 2 201  ? 344.914 288.452 428.182 1.00 239.50 ? 219  GLU L OE1 1 
ATOM 24785 O OE2 . GLU G 2 201  ? 345.782 290.423 428.607 1.00 239.50 ? 219  GLU L OE2 1 
ATOM 24786 N N   . GLY G 2 202  ? 340.787 286.616 430.812 1.00 241.95 ? 220  GLY L N   1 
ATOM 24787 C CA  . GLY G 2 202  ? 340.061 285.380 431.024 1.00 241.95 ? 220  GLY L CA  1 
ATOM 24788 C C   . GLY G 2 202  ? 339.034 285.492 432.130 1.00 241.95 ? 220  GLY L C   1 
ATOM 24789 O O   . GLY G 2 202  ? 338.389 286.533 432.285 1.00 241.95 ? 220  GLY L O   1 
ATOM 24790 N N   . SER G 2 203  ? 338.872 284.424 432.908 1.00 241.73 ? 221  SER L N   1 
ATOM 24791 C CA  . SER G 2 203  ? 337.913 284.417 434.008 1.00 241.73 ? 221  SER L CA  1 
ATOM 24792 C C   . SER G 2 203  ? 338.421 285.318 435.127 1.00 241.73 ? 221  SER L C   1 
ATOM 24793 O O   . SER G 2 203  ? 339.413 285.000 435.790 1.00 241.73 ? 221  SER L O   1 
ATOM 24794 C CB  . SER G 2 203  ? 337.697 282.993 434.509 1.00 241.73 ? 221  SER L CB  1 
ATOM 24795 O OG  . SER G 2 203  ? 338.913 282.419 434.957 1.00 241.73 ? 221  SER L OG  1 
ATOM 24796 N N   . THR G 2 204  ? 337.744 286.442 435.339 1.00 241.14 ? 222  THR L N   1 
ATOM 24797 C CA  . THR G 2 204  ? 338.130 287.384 436.383 1.00 241.14 ? 222  THR L CA  1 
ATOM 24798 C C   . THR G 2 204  ? 336.922 288.189 436.851 1.00 241.14 ? 222  THR L C   1 
ATOM 24799 O O   . THR G 2 204  ? 336.895 288.703 437.969 1.00 241.14 ? 222  THR L O   1 
ATOM 24800 C CB  . THR G 2 204  ? 339.227 288.350 435.895 1.00 241.14 ? 222  THR L CB  1 
ATOM 24801 O OG1 . THR G 2 204  ? 340.359 287.601 435.436 1.00 241.14 ? 222  THR L OG1 1 
ATOM 24802 C CG2 . THR G 2 204  ? 339.661 289.284 437.017 1.00 241.14 ? 222  THR L CG2 1 
ATOM 24803 N N   . GLN H 3 1    ? 364.433 334.955 429.476 1.00 179.90 ? 1    GLN I N   1 
ATOM 24804 C CA  . GLN H 3 1    ? 363.930 333.630 429.015 1.00 179.90 ? 1    GLN I CA  1 
ATOM 24805 C C   . GLN H 3 1    ? 362.655 333.795 428.194 1.00 179.90 ? 1    GLN I C   1 
ATOM 24806 O O   . GLN H 3 1    ? 361.695 334.424 428.640 1.00 179.90 ? 1    GLN I O   1 
ATOM 24807 C CB  . GLN H 3 1    ? 363.673 332.709 430.210 1.00 179.90 ? 1    GLN I CB  1 
ATOM 24808 C CG  . GLN H 3 1    ? 363.230 331.304 429.829 1.00 179.90 ? 1    GLN I CG  1 
ATOM 24809 C CD  . GLN H 3 1    ? 363.040 330.407 431.036 1.00 179.90 ? 1    GLN I CD  1 
ATOM 24810 O OE1 . GLN H 3 1    ? 363.236 330.829 432.176 1.00 179.90 ? 1    GLN I OE1 1 
ATOM 24811 N NE2 . GLN H 3 1    ? 362.656 329.159 430.791 1.00 179.90 ? 1    GLN I NE2 1 
ATOM 24812 N N   . MET H 3 2    ? 362.654 333.227 426.991 1.00 179.37 ? 2    MET I N   1 
ATOM 24813 C CA  . MET H 3 2    ? 361.500 333.316 426.108 1.00 179.37 ? 2    MET I CA  1 
ATOM 24814 C C   . MET H 3 2    ? 360.456 332.282 426.509 1.00 179.37 ? 2    MET I C   1 
ATOM 24815 O O   . MET H 3 2    ? 360.785 331.120 426.765 1.00 179.37 ? 2    MET I O   1 
ATOM 24816 C CB  . MET H 3 2    ? 361.924 333.103 424.655 1.00 179.37 ? 2    MET I CB  1 
ATOM 24817 C CG  . MET H 3 2    ? 362.944 334.113 424.154 1.00 179.37 ? 2    MET I CG  1 
ATOM 24818 S SD  . MET H 3 2    ? 363.406 333.854 422.430 1.00 179.37 ? 2    MET I SD  1 
ATOM 24819 C CE  . MET H 3 2    ? 364.176 332.239 422.518 1.00 179.37 ? 2    MET I CE  1 
ATOM 24820 N N   . GLN H 3 3    ? 359.196 332.708 426.565 1.00 178.10 ? 3    GLN I N   1 
ATOM 24821 C CA  . GLN H 3 3    ? 358.106 331.817 426.933 1.00 178.10 ? 3    GLN I CA  1 
ATOM 24822 C C   . GLN H 3 3    ? 356.792 332.429 426.474 1.00 178.10 ? 3    GLN I C   1 
ATOM 24823 O O   . GLN H 3 3    ? 356.640 333.653 426.443 1.00 178.10 ? 3    GLN I O   1 
ATOM 24824 C CB  . GLN H 3 3    ? 358.078 331.560 428.444 1.00 178.10 ? 3    GLN I CB  1 
ATOM 24825 C CG  . GLN H 3 3    ? 357.935 332.820 429.285 1.00 178.10 ? 3    GLN I CG  1 
ATOM 24826 C CD  . GLN H 3 3    ? 357.938 332.531 430.774 1.00 178.10 ? 3    GLN I CD  1 
ATOM 24827 O OE1 . GLN H 3 3    ? 358.063 331.381 431.194 1.00 178.10 ? 3    GLN I OE1 1 
ATOM 24828 N NE2 . GLN H 3 3    ? 357.801 333.577 431.580 1.00 178.10 ? 3    GLN I NE2 1 
ATOM 24829 N N   . LEU H 3 4    ? 355.847 331.561 426.120 1.00 177.72 ? 4    LEU I N   1 
ATOM 24830 C CA  . LEU H 3 4    ? 354.522 331.968 425.682 1.00 177.72 ? 4    LEU I CA  1 
ATOM 24831 C C   . LEU H 3 4    ? 353.486 331.543 426.714 1.00 177.72 ? 4    LEU I C   1 
ATOM 24832 O O   . LEU H 3 4    ? 353.704 330.618 427.502 1.00 177.72 ? 4    LEU I O   1 
ATOM 24833 C CB  . LEU H 3 4    ? 354.174 331.366 424.313 1.00 177.72 ? 4    LEU I CB  1 
ATOM 24834 C CG  . LEU H 3 4    ? 354.843 332.004 423.092 1.00 177.72 ? 4    LEU I CG  1 
ATOM 24835 C CD1 . LEU H 3 4    ? 356.356 331.868 423.151 1.00 177.72 ? 4    LEU I CD1 1 
ATOM 24836 C CD2 . LEU H 3 4    ? 354.302 331.390 421.811 1.00 177.72 ? 4    LEU I CD2 1 
ATOM 24837 N N   . VAL H 3 5    ? 352.347 332.234 426.700 1.00 182.53 ? 5    VAL I N   1 
ATOM 24838 C CA  . VAL H 3 5    ? 351.270 331.978 427.649 1.00 182.53 ? 5    VAL I CA  1 
ATOM 24839 C C   . VAL H 3 5    ? 349.942 332.219 426.948 1.00 182.53 ? 5    VAL I C   1 
ATOM 24840 O O   . VAL H 3 5    ? 349.858 332.985 425.984 1.00 182.53 ? 5    VAL I O   1 
ATOM 24841 C CB  . VAL H 3 5    ? 351.405 332.864 428.911 1.00 182.53 ? 5    VAL I CB  1 
ATOM 24842 C CG1 . VAL H 3 5    ? 351.376 334.345 428.537 1.00 182.53 ? 5    VAL I CG1 1 
ATOM 24843 C CG2 . VAL H 3 5    ? 350.317 332.524 429.924 1.00 182.53 ? 5    VAL I CG2 1 
ATOM 24844 N N   . GLN H 3 6    ? 348.898 331.555 427.441 1.00 184.17 ? 6    GLN I N   1 
ATOM 24845 C CA  . GLN H 3 6    ? 347.553 331.679 426.900 1.00 184.17 ? 6    GLN I CA  1 
ATOM 24846 C C   . GLN H 3 6    ? 346.569 331.893 428.043 1.00 184.17 ? 6    GLN I C   1 
ATOM 24847 O O   . GLN H 3 6    ? 346.915 331.788 429.222 1.00 184.17 ? 6    GLN I O   1 
ATOM 24848 C CB  . GLN H 3 6    ? 347.161 330.439 426.085 1.00 184.17 ? 6    GLN I CB  1 
ATOM 24849 C CG  . GLN H 3 6    ? 348.071 330.171 424.896 1.00 184.17 ? 6    GLN I CG  1 
ATOM 24850 C CD  . GLN H 3 6    ? 347.725 328.887 424.161 1.00 184.17 ? 6    GLN I CD  1 
ATOM 24851 O OE1 . GLN H 3 6    ? 348.611 328.177 423.684 1.00 184.17 ? 6    GLN I OE1 1 
ATOM 24852 N NE2 . GLN H 3 6    ? 346.435 328.585 424.060 1.00 184.17 ? 6    GLN I NE2 1 
ATOM 24853 N N   . SER H 3 7    ? 345.327 332.196 427.678 1.00 187.97 ? 7    SER I N   1 
ATOM 24854 C CA  . SER H 3 7    ? 344.294 332.442 428.671 1.00 187.97 ? 7    SER I CA  1 
ATOM 24855 C C   . SER H 3 7    ? 343.869 331.138 429.341 1.00 187.97 ? 7    SER I C   1 
ATOM 24856 O O   . SER H 3 7    ? 344.123 330.036 428.846 1.00 187.97 ? 7    SER I O   1 
ATOM 24857 C CB  . SER H 3 7    ? 343.081 333.116 428.028 1.00 187.97 ? 7    SER I CB  1 
ATOM 24858 O OG  . SER H 3 7    ? 343.399 334.425 427.592 1.00 187.97 ? 7    SER I OG  1 
ATOM 24859 N N   . GLY H 3 8    ? 343.210 331.279 430.486 1.00 191.70 ? 8    GLY I N   1 
ATOM 24860 C CA  . GLY H 3 8    ? 342.731 330.136 431.230 1.00 191.70 ? 8    GLY I CA  1 
ATOM 24861 C C   . GLY H 3 8    ? 341.530 329.486 430.567 1.00 191.70 ? 8    GLY I C   1 
ATOM 24862 O O   . GLY H 3 8    ? 341.010 329.935 429.544 1.00 191.70 ? 8    GLY I O   1 
ATOM 24863 N N   . ALA H 3 9    ? 341.081 328.395 431.179 1.00 194.33 ? 9    ALA I N   1 
ATOM 24864 C CA  . ALA H 3 9    ? 339.955 327.648 430.644 1.00 194.33 ? 9    ALA I CA  1 
ATOM 24865 C C   . ALA H 3 9    ? 338.664 328.454 430.770 1.00 194.33 ? 9    ALA I C   1 
ATOM 24866 O O   . ALA H 3 9    ? 338.558 329.397 431.560 1.00 194.33 ? 9    ALA I O   1 
ATOM 24867 C CB  . ALA H 3 9    ? 339.808 326.309 431.365 1.00 194.33 ? 9    ALA I CB  1 
ATOM 24868 N N   . GLU H 3 10   ? 337.672 328.066 429.972 1.00 196.46 ? 11   GLU I N   1 
ATOM 24869 C CA  . GLU H 3 10   ? 336.372 328.718 429.969 1.00 196.46 ? 11   GLU I CA  1 
ATOM 24870 C C   . GLU H 3 10   ? 335.293 327.672 429.730 1.00 196.46 ? 11   GLU I C   1 
ATOM 24871 O O   . GLU H 3 10   ? 335.539 326.618 429.139 1.00 196.46 ? 11   GLU I O   1 
ATOM 24872 C CB  . GLU H 3 10   ? 336.290 329.816 428.898 1.00 196.46 ? 11   GLU I CB  1 
ATOM 24873 C CG  . GLU H 3 10   ? 337.241 330.983 429.123 1.00 196.46 ? 11   GLU I CG  1 
ATOM 24874 C CD  . GLU H 3 10   ? 336.911 331.776 430.374 1.00 196.46 ? 11   GLU I CD  1 
ATOM 24875 O OE1 . GLU H 3 10   ? 335.825 331.556 430.951 1.00 196.46 ? 11   GLU I OE1 1 
ATOM 24876 O OE2 . GLU H 3 10   ? 337.737 332.619 430.780 1.00 196.46 ? 11   GLU I OE2 1 
ATOM 24877 N N   . VAL H 3 11   ? 334.085 327.979 430.200 1.00 202.80 ? 12   VAL I N   1 
ATOM 24878 C CA  . VAL H 3 11   ? 332.930 327.102 430.052 1.00 202.80 ? 12   VAL I CA  1 
ATOM 24879 C C   . VAL H 3 11   ? 331.760 327.937 429.554 1.00 202.80 ? 12   VAL I C   1 
ATOM 24880 O O   . VAL H 3 11   ? 331.447 328.984 430.131 1.00 202.80 ? 12   VAL I O   1 
ATOM 24881 C CB  . VAL H 3 11   ? 332.572 326.396 431.375 1.00 202.80 ? 12   VAL I CB  1 
ATOM 24882 C CG1 . VAL H 3 11   ? 332.228 327.413 432.457 1.00 202.80 ? 12   VAL I CG1 1 
ATOM 24883 C CG2 . VAL H 3 11   ? 331.420 325.422 431.164 1.00 202.80 ? 12   VAL I CG2 1 
ATOM 24884 N N   . LYS H 3 12   ? 331.121 327.478 428.480 1.00 198.77 ? 13   LYS I N   1 
ATOM 24885 C CA  . LYS H 3 12   ? 329.995 328.186 427.891 1.00 198.77 ? 13   LYS I CA  1 
ATOM 24886 C C   . LYS H 3 12   ? 329.053 327.171 427.260 1.00 198.77 ? 13   LYS I C   1 
ATOM 24887 O O   . LYS H 3 12   ? 329.406 326.008 427.054 1.00 198.77 ? 13   LYS I O   1 
ATOM 24888 C CB  . LYS H 3 12   ? 330.460 329.212 426.851 1.00 198.77 ? 13   LYS I CB  1 
ATOM 24889 C CG  . LYS H 3 12   ? 331.289 330.351 427.425 1.00 198.77 ? 13   LYS I CG  1 
ATOM 24890 C CD  . LYS H 3 12   ? 331.727 331.320 426.340 1.00 198.77 ? 13   LYS I CD  1 
ATOM 24891 C CE  . LYS H 3 12   ? 332.504 332.491 426.919 1.00 198.77 ? 13   LYS I CE  1 
ATOM 24892 N NZ  . LYS H 3 12   ? 331.685 333.298 427.865 1.00 198.77 ? 13   LYS I NZ  1 
ATOM 24893 N N   . LYS H 3 13   ? 327.843 327.627 426.955 1.00 202.37 ? 14   LYS I N   1 
ATOM 24894 C CA  . LYS H 3 13   ? 326.848 326.785 426.313 1.00 202.37 ? 14   LYS I CA  1 
ATOM 24895 C C   . LYS H 3 13   ? 326.965 326.884 424.798 1.00 202.37 ? 14   LYS I C   1 
ATOM 24896 O O   . LYS H 3 13   ? 327.554 327.831 424.269 1.00 202.37 ? 14   LYS I O   1 
ATOM 24897 C CB  . LYS H 3 13   ? 325.446 327.197 426.757 1.00 202.37 ? 14   LYS I CB  1 
ATOM 24898 C CG  . LYS H 3 13   ? 325.209 327.065 428.254 1.00 202.37 ? 14   LYS I CG  1 
ATOM 24899 C CD  . LYS H 3 13   ? 323.754 327.327 428.624 1.00 202.37 ? 14   LYS I CD  1 
ATOM 24900 C CE  . LYS H 3 13   ? 323.333 328.759 428.323 1.00 202.37 ? 14   LYS I CE  1 
ATOM 24901 N NZ  . LYS H 3 13   ? 324.177 329.758 429.034 1.00 202.37 ? 14   LYS I NZ  1 
ATOM 24902 N N   . PRO H 3 14   ? 326.416 325.914 424.067 1.00 203.32 ? 15   PRO I N   1 
ATOM 24903 C CA  . PRO H 3 14   ? 326.488 325.972 422.601 1.00 203.32 ? 15   PRO I CA  1 
ATOM 24904 C C   . PRO H 3 14   ? 325.856 327.249 422.065 1.00 203.32 ? 15   PRO I C   1 
ATOM 24905 O O   . PRO H 3 14   ? 324.752 327.631 422.459 1.00 203.32 ? 15   PRO I O   1 
ATOM 24906 C CB  . PRO H 3 14   ? 325.714 324.725 422.157 1.00 203.32 ? 15   PRO I CB  1 
ATOM 24907 C CG  . PRO H 3 14   ? 325.765 323.805 423.325 1.00 203.32 ? 15   PRO I CG  1 
ATOM 24908 C CD  . PRO H 3 14   ? 325.756 324.684 424.538 1.00 203.32 ? 15   PRO I CD  1 
ATOM 24909 N N   . GLY H 3 15   ? 326.570 327.909 421.158 1.00 198.35 ? 16   GLY I N   1 
ATOM 24910 C CA  . GLY H 3 15   ? 326.087 329.119 420.529 1.00 198.35 ? 16   GLY I CA  1 
ATOM 24911 C C   . GLY H 3 15   ? 326.532 330.412 421.174 1.00 198.35 ? 16   GLY I C   1 
ATOM 24912 O O   . GLY H 3 15   ? 326.084 331.480 420.742 1.00 198.35 ? 16   GLY I O   1 
ATOM 24913 N N   . GLU H 3 16   ? 327.392 330.355 422.186 1.00 197.63 ? 17   GLU I N   1 
ATOM 24914 C CA  . GLU H 3 16   ? 327.882 331.545 422.864 1.00 197.63 ? 17   GLU I CA  1 
ATOM 24915 C C   . GLU H 3 16   ? 329.242 331.946 422.308 1.00 197.63 ? 17   GLU I C   1 
ATOM 24916 O O   . GLU H 3 16   ? 330.035 331.103 421.882 1.00 197.63 ? 17   GLU I O   1 
ATOM 24917 C CB  . GLU H 3 16   ? 327.987 331.309 424.372 1.00 197.63 ? 17   GLU I CB  1 
ATOM 24918 C CG  . GLU H 3 16   ? 328.357 332.552 425.167 1.00 197.63 ? 17   GLU I CG  1 
ATOM 24919 C CD  . GLU H 3 16   ? 328.346 332.313 426.665 1.00 197.63 ? 17   GLU I CD  1 
ATOM 24920 O OE1 . GLU H 3 16   ? 327.930 331.215 427.090 1.00 197.63 ? 17   GLU I OE1 1 
ATOM 24921 O OE2 . GLU H 3 16   ? 328.753 333.223 427.416 1.00 197.63 ? 17   GLU I OE2 1 
ATOM 24922 N N   . SER H 3 17   ? 329.504 333.250 422.317 1.00 193.16 ? 18   SER I N   1 
ATOM 24923 C CA  . SER H 3 17   ? 330.767 333.762 421.813 1.00 193.16 ? 18   SER I CA  1 
ATOM 24924 C C   . SER H 3 17   ? 331.910 333.395 422.757 1.00 193.16 ? 18   SER I C   1 
ATOM 24925 O O   . SER H 3 17   ? 331.703 332.989 423.904 1.00 193.16 ? 18   SER I O   1 
ATOM 24926 C CB  . SER H 3 17   ? 330.699 335.280 421.641 1.00 193.16 ? 18   SER I CB  1 
ATOM 24927 O OG  . SER H 3 17   ? 329.685 335.642 420.721 1.00 193.16 ? 18   SER I OG  1 
ATOM 24928 N N   . LEU H 3 18   ? 333.132 333.543 422.253 1.00 191.26 ? 19   LEU I N   1 
ATOM 24929 C CA  . LEU H 3 18   ? 334.323 333.222 423.026 1.00 191.26 ? 19   LEU I CA  1 
ATOM 24930 C C   . LEU H 3 18   ? 335.535 333.808 422.317 1.00 191.26 ? 19   LEU I C   1 
ATOM 24931 O O   . LEU H 3 18   ? 335.541 333.955 421.092 1.00 191.26 ? 19   LEU I O   1 
ATOM 24932 C CB  . LEU H 3 18   ? 334.483 331.708 423.203 1.00 191.26 ? 19   LEU I CB  1 
ATOM 24933 C CG  . LEU H 3 18   ? 335.698 331.233 424.004 1.00 191.26 ? 19   LEU I CG  1 
ATOM 24934 C CD1 . LEU H 3 18   ? 335.630 331.720 425.444 1.00 191.26 ? 19   LEU I CD1 1 
ATOM 24935 C CD2 . LEU H 3 18   ? 335.800 329.718 423.956 1.00 191.26 ? 19   LEU I CD2 1 
ATOM 24936 N N   . LYS H 3 19   ? 336.557 334.141 423.102 1.00 185.11 ? 20   LYS I N   1 
ATOM 24937 C CA  . LYS H 3 19   ? 337.786 334.705 422.548 1.00 185.11 ? 20   LYS I CA  1 
ATOM 24938 C C   . LYS H 3 19   ? 338.912 334.484 423.543 1.00 185.11 ? 20   LYS I C   1 
ATOM 24939 O O   . LYS H 3 19   ? 338.910 335.087 424.621 1.00 185.11 ? 20   LYS I O   1 
ATOM 24940 C CB  . LYS H 3 19   ? 337.610 336.193 422.242 1.00 185.11 ? 20   LYS I CB  1 
ATOM 24941 C CG  . LYS H 3 19   ? 338.797 336.832 421.539 1.00 185.11 ? 20   LYS I CG  1 
ATOM 24942 C CD  . LYS H 3 19   ? 338.451 338.223 421.031 1.00 185.11 ? 20   LYS I CD  1 
ATOM 24943 C CE  . LYS H 3 19   ? 339.624 338.861 420.307 1.00 185.11 ? 20   LYS I CE  1 
ATOM 24944 N NZ  . LYS H 3 19   ? 339.259 340.162 419.687 1.00 185.11 ? 20   LYS I NZ  1 
ATOM 24945 N N   . ILE H 3 20   ? 339.865 333.628 423.186 1.00 186.54 ? 21   ILE I N   1 
ATOM 24946 C CA  . ILE H 3 20   ? 341.026 333.353 424.020 1.00 186.54 ? 21   ILE I CA  1 
ATOM 24947 C C   . ILE H 3 20   ? 342.220 334.111 423.454 1.00 186.54 ? 21   ILE I C   1 
ATOM 24948 O O   . ILE H 3 20   ? 342.216 334.564 422.305 1.00 186.54 ? 21   ILE I O   1 
ATOM 24949 C CB  . ILE H 3 20   ? 341.327 331.842 424.119 1.00 186.54 ? 21   ILE I CB  1 
ATOM 24950 C CG1 . ILE H 3 20   ? 341.514 331.235 422.724 1.00 186.54 ? 21   ILE I CG1 1 
ATOM 24951 C CG2 . ILE H 3 20   ? 340.209 331.131 424.870 1.00 186.54 ? 21   ILE I CG2 1 
ATOM 24952 C CD1 . ILE H 3 20   ? 341.908 329.773 422.738 1.00 186.54 ? 21   ILE I CD1 1 
ATOM 24953 N N   . SER H 3 21   ? 343.256 334.248 424.278 1.00 185.39 ? 22   SER I N   1 
ATOM 24954 C CA  . SER H 3 21   ? 344.428 335.037 423.936 1.00 185.39 ? 22   SER I CA  1 
ATOM 24955 C C   . SER H 3 21   ? 345.691 334.189 424.017 1.00 185.39 ? 22   SER I C   1 
ATOM 24956 O O   . SER H 3 21   ? 345.730 333.148 424.679 1.00 185.39 ? 22   SER I O   1 
ATOM 24957 C CB  . SER H 3 21   ? 344.565 336.253 424.862 1.00 185.39 ? 22   SER I CB  1 
ATOM 24958 O OG  . SER H 3 21   ? 344.804 335.850 426.198 1.00 185.39 ? 22   SER I OG  1 
ATOM 24959 N N   . CYS H 3 22   ? 346.728 334.657 423.325 1.00 183.15 ? 23   CYS I N   1 
ATOM 24960 C CA  . CYS H 3 22   ? 348.048 334.036 423.347 1.00 183.15 ? 23   CYS I CA  1 
ATOM 24961 C C   . CYS H 3 22   ? 349.085 335.145 423.392 1.00 183.15 ? 23   CYS I C   1 
ATOM 24962 O O   . CYS H 3 22   ? 349.090 336.023 422.524 1.00 183.15 ? 23   CYS I O   1 
ATOM 24963 C CB  . CYS H 3 22   ? 348.264 333.144 422.120 1.00 183.15 ? 23   CYS I CB  1 
ATOM 24964 S SG  . CYS H 3 22   ? 349.959 332.540 421.915 1.00 183.15 ? 23   CYS I SG  1 
ATOM 24965 N N   . LYS H 3 23   ? 349.958 335.109 424.397 1.00 179.21 ? 24   LYS I N   1 
ATOM 24966 C CA  . LYS H 3 23   ? 350.941 336.160 424.618 1.00 179.21 ? 24   LYS I CA  1 
ATOM 24967 C C   . LYS H 3 23   ? 352.334 335.560 424.717 1.00 179.21 ? 24   LYS I C   1 
ATOM 24968 O O   . LYS H 3 23   ? 352.513 334.463 425.255 1.00 179.21 ? 24   LYS I O   1 
ATOM 24969 C CB  . LYS H 3 23   ? 350.625 336.955 425.893 1.00 179.21 ? 24   LYS I CB  1 
ATOM 24970 C CG  . LYS H 3 23   ? 351.635 338.047 426.207 1.00 179.21 ? 24   LYS I CG  1 
ATOM 24971 C CD  . LYS H 3 23   ? 351.245 338.824 427.453 1.00 179.21 ? 24   LYS I CD  1 
ATOM 24972 C CE  . LYS H 3 23   ? 352.254 339.919 427.764 1.00 179.21 ? 24   LYS I CE  1 
ATOM 24973 N NZ  . LYS H 3 23   ? 353.618 339.372 428.009 1.00 179.21 ? 24   LYS I NZ  1 
ATOM 24974 N N   . GLY H 3 24   ? 353.319 336.290 424.192 1.00 176.75 ? 25   GLY I N   1 
ATOM 24975 C CA  . GLY H 3 24   ? 354.710 335.911 424.280 1.00 176.75 ? 25   GLY I CA  1 
ATOM 24976 C C   . GLY H 3 24   ? 355.559 337.043 424.837 1.00 176.75 ? 25   GLY I C   1 
ATOM 24977 O O   . GLY H 3 24   ? 355.070 338.134 425.140 1.00 176.75 ? 25   GLY I O   1 
ATOM 24978 N N   . SER H 3 25   ? 356.851 336.755 424.964 1.00 177.75 ? 26   SER I N   1 
ATOM 24979 C CA  . SER H 3 25   ? 357.805 337.723 425.492 1.00 177.75 ? 26   SER I CA  1 
ATOM 24980 C C   . SER H 3 25   ? 359.206 337.146 425.343 1.00 177.75 ? 26   SER I C   1 
ATOM 24981 O O   . SER H 3 25   ? 359.384 335.978 424.984 1.00 177.75 ? 26   SER I O   1 
ATOM 24982 C CB  . SER H 3 25   ? 357.509 338.064 426.955 1.00 177.75 ? 26   SER I CB  1 
ATOM 24983 O OG  . SER H 3 25   ? 357.550 336.904 427.767 1.00 177.75 ? 26   SER I OG  1 
ATOM 24984 N N   . GLY H 3 26   ? 360.201 337.985 425.624 1.00 174.92 ? 27   GLY I N   1 
ATOM 24985 C CA  . GLY H 3 26   ? 361.592 337.589 425.560 1.00 174.92 ? 27   GLY I CA  1 
ATOM 24986 C C   . GLY H 3 26   ? 362.332 338.036 424.319 1.00 174.92 ? 27   GLY I C   1 
ATOM 24987 O O   . GLY H 3 26   ? 363.545 337.812 424.231 1.00 174.92 ? 27   GLY I O   1 
ATOM 24988 N N   . TYR H 3 27   ? 361.649 338.660 423.362 1.00 172.49 ? 28   TYR I N   1 
ATOM 24989 C CA  . TYR H 3 27   ? 362.279 339.096 422.125 1.00 172.49 ? 28   TYR I CA  1 
ATOM 24990 C C   . TYR H 3 27   ? 361.471 340.250 421.544 1.00 172.49 ? 28   TYR I C   1 
ATOM 24991 O O   . TYR H 3 27   ? 360.454 340.669 422.105 1.00 172.49 ? 28   TYR I O   1 
ATOM 24992 C CB  . TYR H 3 27   ? 362.391 337.938 421.129 1.00 172.49 ? 28   TYR I CB  1 
ATOM 24993 C CG  . TYR H 3 27   ? 361.062 337.307 420.779 1.00 172.49 ? 28   TYR I CG  1 
ATOM 24994 C CD1 . TYR H 3 27   ? 360.558 336.247 421.522 1.00 172.49 ? 28   TYR I CD1 1 
ATOM 24995 C CD2 . TYR H 3 27   ? 360.311 337.771 419.708 1.00 172.49 ? 28   TYR I CD2 1 
ATOM 24996 C CE1 . TYR H 3 27   ? 359.344 335.668 421.207 1.00 172.49 ? 28   TYR I CE1 1 
ATOM 24997 C CE2 . TYR H 3 27   ? 359.096 337.198 419.386 1.00 172.49 ? 28   TYR I CE2 1 
ATOM 24998 C CZ  . TYR H 3 27   ? 358.618 336.147 420.138 1.00 172.49 ? 28   TYR I CZ  1 
ATOM 24999 O OH  . TYR H 3 27   ? 357.408 335.572 419.821 1.00 172.49 ? 28   TYR I OH  1 
ATOM 25000 N N   . THR H 3 28   ? 361.936 340.764 420.405 1.00 163.79 ? 29   THR I N   1 
ATOM 25001 C CA  . THR H 3 28   ? 361.255 341.847 419.698 1.00 163.79 ? 29   THR I CA  1 
ATOM 25002 C C   . THR H 3 28   ? 360.035 341.261 418.990 1.00 163.79 ? 29   THR I C   1 
ATOM 25003 O O   . THR H 3 28   ? 360.045 340.963 417.793 1.00 163.79 ? 29   THR I O   1 
ATOM 25004 C CB  . THR H 3 28   ? 362.204 342.528 418.718 1.00 163.79 ? 29   THR I CB  1 
ATOM 25005 O OG1 . THR H 3 28   ? 363.283 343.135 419.441 1.00 163.79 ? 29   THR I OG1 1 
ATOM 25006 C CG2 . THR H 3 28   ? 361.476 343.595 417.907 1.00 163.79 ? 29   THR I CG2 1 
ATOM 25007 N N   . PHE H 3 29   ? 358.959 341.091 419.760 1.00 170.68 ? 30   PHE I N   1 
ATOM 25008 C CA  . PHE H 3 29   ? 357.723 340.488 419.260 1.00 170.68 ? 30   PHE I CA  1 
ATOM 25009 C C   . PHE H 3 29   ? 356.915 341.548 418.509 1.00 170.68 ? 30   PHE I C   1 
ATOM 25010 O O   . PHE H 3 29   ? 355.850 341.999 418.936 1.00 170.68 ? 30   PHE I O   1 
ATOM 25011 C CB  . PHE H 3 29   ? 356.931 339.881 420.411 1.00 170.68 ? 30   PHE I CB  1 
ATOM 25012 C CG  . PHE H 3 29   ? 355.940 338.825 419.990 1.00 170.68 ? 30   PHE I CG  1 
ATOM 25013 C CD1 . PHE H 3 29   ? 355.311 338.880 418.756 1.00 170.68 ? 30   PHE I CD1 1 
ATOM 25014 C CD2 . PHE H 3 29   ? 355.639 337.772 420.839 1.00 170.68 ? 30   PHE I CD2 1 
ATOM 25015 C CE1 . PHE H 3 29   ? 354.403 337.909 418.380 1.00 170.68 ? 30   PHE I CE1 1 
ATOM 25016 C CE2 . PHE H 3 29   ? 354.732 336.799 420.467 1.00 170.68 ? 30   PHE I CE2 1 
ATOM 25017 C CZ  . PHE H 3 29   ? 354.114 336.868 419.236 1.00 170.68 ? 30   PHE I CZ  1 
ATOM 25018 N N   . SER H 3 30   ? 357.454 341.948 417.356 1.00 161.34 ? 35   SER I N   1 
ATOM 25019 C CA  . SER H 3 30   ? 356.768 342.882 416.476 1.00 161.34 ? 35   SER I CA  1 
ATOM 25020 C C   . SER H 3 30   ? 356.860 342.499 415.005 1.00 161.34 ? 35   SER I C   1 
ATOM 25021 O O   . SER H 3 30   ? 356.300 343.215 414.168 1.00 161.34 ? 35   SER I O   1 
ATOM 25022 C CB  . SER H 3 30   ? 357.324 344.303 416.665 1.00 161.34 ? 35   SER I CB  1 
ATOM 25023 O OG  . SER H 3 30   ? 358.730 344.324 416.505 1.00 161.34 ? 35   SER I OG  1 
ATOM 25024 N N   . TYR H 3 31   ? 357.544 341.401 414.660 1.00 153.15 ? 36   TYR I N   1 
ATOM 25025 C CA  . TYR H 3 31   ? 357.684 340.998 413.266 1.00 153.15 ? 36   TYR I CA  1 
ATOM 25026 C C   . TYR H 3 31   ? 357.538 339.490 413.081 1.00 153.15 ? 36   TYR I C   1 
ATOM 25027 O O   . TYR H 3 31   ? 357.955 338.961 412.043 1.00 153.15 ? 36   TYR I O   1 
ATOM 25028 C CB  . TYR H 3 31   ? 359.039 341.451 412.709 1.00 153.15 ? 36   TYR I CB  1 
ATOM 25029 C CG  . TYR H 3 31   ? 359.252 342.949 412.765 1.00 153.15 ? 36   TYR I CG  1 
ATOM 25030 C CD1 . TYR H 3 31   ? 359.815 343.549 413.883 1.00 153.15 ? 36   TYR I CD1 1 
ATOM 25031 C CD2 . TYR H 3 31   ? 358.890 343.762 411.699 1.00 153.15 ? 36   TYR I CD2 1 
ATOM 25032 C CE1 . TYR H 3 31   ? 360.011 344.914 413.938 1.00 153.15 ? 36   TYR I CE1 1 
ATOM 25033 C CE2 . TYR H 3 31   ? 359.083 345.126 411.745 1.00 153.15 ? 36   TYR I CE2 1 
ATOM 25034 C CZ  . TYR H 3 31   ? 359.643 345.698 412.866 1.00 153.15 ? 36   TYR I CZ  1 
ATOM 25035 O OH  . TYR H 3 31   ? 359.836 347.058 412.916 1.00 153.15 ? 36   TYR I OH  1 
ATOM 25036 N N   . TYR H 3 32   ? 356.962 338.788 414.051 1.00 163.76 ? 37   TYR I N   1 
ATOM 25037 C CA  . TYR H 3 32   ? 356.801 337.343 413.988 1.00 163.76 ? 37   TYR I CA  1 
ATOM 25038 C C   . TYR H 3 32   ? 355.361 336.973 413.649 1.00 163.76 ? 37   TYR I C   1 
ATOM 25039 O O   . TYR H 3 32   ? 354.449 337.803 413.676 1.00 163.76 ? 37   TYR I O   1 
ATOM 25040 C CB  . TYR H 3 32   ? 357.213 336.699 415.316 1.00 163.76 ? 37   TYR I CB  1 
ATOM 25041 C CG  . TYR H 3 32   ? 358.700 336.732 415.578 1.00 163.76 ? 37   TYR I CG  1 
ATOM 25042 C CD1 . TYR H 3 32   ? 359.305 337.857 416.121 1.00 163.76 ? 37   TYR I CD1 1 
ATOM 25043 C CD2 . TYR H 3 32   ? 359.500 335.637 415.281 1.00 163.76 ? 37   TYR I CD2 1 
ATOM 25044 C CE1 . TYR H 3 32   ? 360.665 337.890 416.362 1.00 163.76 ? 37   TYR I CE1 1 
ATOM 25045 C CE2 . TYR H 3 32   ? 360.860 335.661 415.518 1.00 163.76 ? 37   TYR I CE2 1 
ATOM 25046 C CZ  . TYR H 3 32   ? 361.437 336.790 416.060 1.00 163.76 ? 37   TYR I CZ  1 
ATOM 25047 O OH  . TYR H 3 32   ? 362.791 336.819 416.297 1.00 163.76 ? 37   TYR I OH  1 
ATOM 25048 N N   . TRP H 3 33   ? 355.170 335.700 413.323 1.00 164.86 ? 38   TRP I N   1 
ATOM 25049 C CA  . TRP H 3 33   ? 353.862 335.142 413.017 1.00 164.86 ? 38   TRP I CA  1 
ATOM 25050 C C   . TRP H 3 33   ? 353.306 334.403 414.228 1.00 164.86 ? 38   TRP I C   1 
ATOM 25051 O O   . TRP H 3 33   ? 354.036 334.029 415.150 1.00 164.86 ? 38   TRP I O   1 
ATOM 25052 C CB  . TRP H 3 33   ? 353.948 334.192 411.819 1.00 164.86 ? 38   TRP I CB  1 
ATOM 25053 C CG  . TRP H 3 33   ? 354.142 334.886 410.505 1.00 164.86 ? 38   TRP I CG  1 
ATOM 25054 C CD1 . TRP H 3 33   ? 355.272 335.512 410.065 1.00 164.86 ? 38   TRP I CD1 1 
ATOM 25055 C CD2 . TRP H 3 33   ? 353.177 335.014 409.454 1.00 164.86 ? 38   TRP I CD2 1 
ATOM 25056 N NE1 . TRP H 3 33   ? 355.069 336.027 408.807 1.00 164.86 ? 38   TRP I NE1 1 
ATOM 25057 C CE2 . TRP H 3 33   ? 353.791 335.734 408.410 1.00 164.86 ? 38   TRP I CE2 1 
ATOM 25058 C CE3 . TRP H 3 33   ? 351.854 334.592 409.296 1.00 164.86 ? 38   TRP I CE3 1 
ATOM 25059 C CZ2 . TRP H 3 33   ? 353.125 336.041 407.225 1.00 164.86 ? 38   TRP I CZ2 1 
ATOM 25060 C CZ3 . TRP H 3 33   ? 351.196 334.899 408.120 1.00 164.86 ? 38   TRP I CZ3 1 
ATOM 25061 C CH2 . TRP H 3 33   ? 351.832 335.616 407.100 1.00 164.86 ? 38   TRP I CH2 1 
ATOM 25062 N N   . ILE H 3 34   ? 351.992 334.193 414.213 1.00 171.14 ? 39   ILE I N   1 
ATOM 25063 C CA  . ILE H 3 34   ? 351.306 333.479 415.285 1.00 171.14 ? 39   ILE I CA  1 
ATOM 25064 C C   . ILE H 3 34   ? 350.147 332.704 414.679 1.00 171.14 ? 39   ILE I C   1 
ATOM 25065 O O   . ILE H 3 34   ? 349.430 333.209 413.811 1.00 171.14 ? 39   ILE I O   1 
ATOM 25066 C CB  . ILE H 3 34   ? 350.819 334.443 416.391 1.00 171.14 ? 39   ILE I CB  1 
ATOM 25067 C CG1 . ILE H 3 34   ? 351.992 334.908 417.264 1.00 171.14 ? 39   ILE I CG1 1 
ATOM 25068 C CG2 . ILE H 3 34   ? 349.738 333.786 417.246 1.00 171.14 ? 39   ILE I CG2 1 
ATOM 25069 C CD1 . ILE H 3 34   ? 352.701 333.789 418.022 1.00 171.14 ? 39   ILE I CD1 1 
ATOM 25070 N N   . GLY H 3 35   ? 349.975 331.466 415.139 1.00 173.74 ? 40   GLY I N   1 
ATOM 25071 C CA  . GLY H 3 35   ? 348.884 330.634 414.680 1.00 173.74 ? 40   GLY I CA  1 
ATOM 25072 C C   . GLY H 3 35   ? 348.313 329.827 415.828 1.00 173.74 ? 40   GLY I C   1 
ATOM 25073 O O   . GLY H 3 35   ? 348.940 329.665 416.878 1.00 173.74 ? 40   GLY I O   1 
ATOM 25074 N N   . TRP H 3 36   ? 347.104 329.319 415.608 1.00 183.24 ? 41   TRP I N   1 
ATOM 25075 C CA  . TRP H 3 36   ? 346.390 328.540 416.606 1.00 183.24 ? 41   TRP I CA  1 
ATOM 25076 C C   . TRP H 3 36   ? 346.218 327.104 416.128 1.00 183.24 ? 41   TRP I C   1 
ATOM 25077 O O   . TRP H 3 36   ? 346.293 326.808 414.932 1.00 183.24 ? 41   TRP I O   1 
ATOM 25078 C CB  . TRP H 3 36   ? 345.021 329.157 416.919 1.00 183.24 ? 41   TRP I CB  1 
ATOM 25079 C CG  . TRP H 3 36   ? 345.103 330.344 417.828 1.00 183.24 ? 41   TRP I CG  1 
ATOM 25080 C CD1 . TRP H 3 36   ? 345.223 331.653 417.461 1.00 183.24 ? 41   TRP I CD1 1 
ATOM 25081 C CD2 . TRP H 3 36   ? 345.077 330.330 419.260 1.00 183.24 ? 41   TRP I CD2 1 
ATOM 25082 N NE1 . TRP H 3 36   ? 345.270 332.454 418.576 1.00 183.24 ? 41   TRP I NE1 1 
ATOM 25083 C CE2 . TRP H 3 36   ? 345.183 331.666 419.694 1.00 183.24 ? 41   TRP I CE2 1 
ATOM 25084 C CE3 . TRP H 3 36   ? 344.973 329.316 420.218 1.00 183.24 ? 41   TRP I CE3 1 
ATOM 25085 C CZ2 . TRP H 3 36   ? 345.186 332.015 421.043 1.00 183.24 ? 41   TRP I CZ2 1 
ATOM 25086 C CZ3 . TRP H 3 36   ? 344.978 329.665 421.556 1.00 183.24 ? 41   TRP I CZ3 1 
ATOM 25087 C CH2 . TRP H 3 36   ? 345.084 331.002 421.956 1.00 183.24 ? 41   TRP I CH2 1 
ATOM 25088 N N   . VAL H 3 37   ? 345.985 326.212 417.089 1.00 184.56 ? 42   VAL I N   1 
ATOM 25089 C CA  . VAL H 3 37   ? 345.855 324.785 416.832 1.00 184.56 ? 42   VAL I CA  1 
ATOM 25090 C C   . VAL H 3 37   ? 344.649 324.264 417.601 1.00 184.56 ? 42   VAL I C   1 
ATOM 25091 O O   . VAL H 3 37   ? 344.243 324.836 418.617 1.00 184.56 ? 42   VAL I O   1 
ATOM 25092 C CB  . VAL H 3 37   ? 347.140 324.021 417.231 1.00 184.56 ? 42   VAL I CB  1 
ATOM 25093 C CG1 . VAL H 3 37   ? 346.956 322.520 417.070 1.00 184.56 ? 42   VAL I CG1 1 
ATOM 25094 C CG2 . VAL H 3 37   ? 348.322 324.507 416.403 1.00 184.56 ? 42   VAL I CG2 1 
ATOM 25095 N N   . ARG H 3 38   ? 344.071 323.175 417.102 1.00 188.69 ? 43   ARG I N   1 
ATOM 25096 C CA  . ARG H 3 38   ? 342.917 322.535 417.718 1.00 188.69 ? 43   ARG I CA  1 
ATOM 25097 C C   . ARG H 3 38   ? 343.260 321.094 418.065 1.00 188.69 ? 43   ARG I C   1 
ATOM 25098 O O   . ARG H 3 38   ? 343.996 320.426 417.331 1.00 188.69 ? 43   ARG I O   1 
ATOM 25099 C CB  . ARG H 3 38   ? 341.702 322.573 416.784 1.00 188.69 ? 43   ARG I CB  1 
ATOM 25100 C CG  . ARG H 3 38   ? 340.423 322.025 417.401 1.00 188.69 ? 43   ARG I CG  1 
ATOM 25101 C CD  . ARG H 3 38   ? 339.293 321.970 416.384 1.00 188.69 ? 43   ARG I CD  1 
ATOM 25102 N NE  . ARG H 3 38   ? 338.986 323.285 415.827 1.00 188.69 ? 43   ARG I NE  1 
ATOM 25103 C CZ  . ARG H 3 38   ? 338.162 324.169 416.385 1.00 188.69 ? 43   ARG I CZ  1 
ATOM 25104 N NH1 . ARG H 3 38   ? 337.950 325.337 415.795 1.00 188.69 ? 43   ARG I NH1 1 
ATOM 25105 N NH2 . ARG H 3 38   ? 337.552 323.892 417.531 1.00 188.69 ? 43   ARG I NH2 1 
ATOM 25106 N N   . GLN H 3 39   ? 342.723 320.617 419.189 1.00 190.34 ? 44   GLN I N   1 
ATOM 25107 C CA  . GLN H 3 39   ? 342.941 319.236 419.619 1.00 190.34 ? 44   GLN I CA  1 
ATOM 25108 C C   . GLN H 3 39   ? 341.697 318.794 420.385 1.00 190.34 ? 44   GLN I C   1 
ATOM 25109 O O   . GLN H 3 39   ? 341.561 319.091 421.576 1.00 190.34 ? 44   GLN I O   1 
ATOM 25110 C CB  . GLN H 3 39   ? 344.196 319.114 420.472 1.00 190.34 ? 44   GLN I CB  1 
ATOM 25111 C CG  . GLN H 3 39   ? 344.495 317.693 420.919 1.00 190.34 ? 44   GLN I CG  1 
ATOM 25112 C CD  . GLN H 3 39   ? 345.811 317.576 421.660 1.00 190.34 ? 44   GLN I CD  1 
ATOM 25113 O OE1 . GLN H 3 39   ? 346.547 318.552 421.801 1.00 190.34 ? 44   GLN I OE1 1 
ATOM 25114 N NE2 . GLN H 3 39   ? 346.115 316.375 422.138 1.00 190.34 ? 44   GLN I NE2 1 
ATOM 25115 N N   . MET H 3 40   ? 340.804 318.088 419.700 1.00 197.73 ? 45   MET I N   1 
ATOM 25116 C CA  . MET H 3 40   ? 339.578 317.612 420.314 1.00 197.73 ? 45   MET I CA  1 
ATOM 25117 C C   . MET H 3 40   ? 339.858 316.397 421.193 1.00 197.73 ? 45   MET I C   1 
ATOM 25118 O O   . MET H 3 40   ? 340.911 315.765 421.079 1.00 197.73 ? 45   MET I O   1 
ATOM 25119 C CB  . MET H 3 40   ? 338.557 317.256 419.238 1.00 197.73 ? 45   MET I CB  1 
ATOM 25120 C CG  . MET H 3 40   ? 338.169 318.423 418.343 1.00 197.73 ? 45   MET I CG  1 
ATOM 25121 S SD  . MET H 3 40   ? 337.007 317.959 417.043 1.00 197.73 ? 45   MET I SD  1 
ATOM 25122 C CE  . MET H 3 40   ? 335.589 317.451 418.013 1.00 197.73 ? 45   MET I CE  1 
ATOM 25123 N N   . PRO H 3 41   ? 338.926 316.049 422.090 1.00 198.45 ? 46   PRO I N   1 
ATOM 25124 C CA  . PRO H 3 41   ? 339.127 314.862 422.933 1.00 198.45 ? 46   PRO I CA  1 
ATOM 25125 C C   . PRO H 3 41   ? 339.393 313.609 422.115 1.00 198.45 ? 46   PRO I C   1 
ATOM 25126 O O   . PRO H 3 41   ? 338.582 313.228 421.265 1.00 198.45 ? 46   PRO I O   1 
ATOM 25127 C CB  . PRO H 3 41   ? 337.809 314.758 423.712 1.00 198.45 ? 46   PRO I CB  1 
ATOM 25128 C CG  . PRO H 3 41   ? 337.269 316.145 423.728 1.00 198.45 ? 46   PRO I CG  1 
ATOM 25129 C CD  . PRO H 3 41   ? 337.677 316.757 422.421 1.00 198.45 ? 46   PRO I CD  1 
ATOM 25130 N N   . GLY H 3 42   ? 340.531 312.962 422.364 1.00 196.37 ? 47   GLY I N   1 
ATOM 25131 C CA  . GLY H 3 42   ? 340.924 311.785 421.622 1.00 196.37 ? 47   GLY I CA  1 
ATOM 25132 C C   . GLY H 3 42   ? 341.566 312.059 420.281 1.00 196.37 ? 47   GLY I C   1 
ATOM 25133 O O   . GLY H 3 42   ? 342.095 311.124 419.665 1.00 196.37 ? 47   GLY I O   1 
ATOM 25134 N N   . LYS H 3 43   ? 341.542 313.299 419.805 1.00 196.97 ? 48   LYS I N   1 
ATOM 25135 C CA  . LYS H 3 43   ? 342.145 313.670 418.535 1.00 196.97 ? 48   LYS I CA  1 
ATOM 25136 C C   . LYS H 3 43   ? 343.494 314.342 418.767 1.00 196.97 ? 48   LYS I C   1 
ATOM 25137 O O   . LYS H 3 43   ? 343.846 314.728 419.884 1.00 196.97 ? 48   LYS I O   1 
ATOM 25138 C CB  . LYS H 3 43   ? 341.215 314.600 417.746 1.00 196.97 ? 48   LYS I CB  1 
ATOM 25139 C CG  . LYS H 3 43   ? 340.006 313.913 417.121 1.00 196.97 ? 48   LYS I CG  1 
ATOM 25140 C CD  . LYS H 3 43   ? 339.004 313.445 418.166 1.00 196.97 ? 48   LYS I CD  1 
ATOM 25141 C CE  . LYS H 3 43   ? 337.713 312.965 417.523 1.00 196.97 ? 48   LYS I CE  1 
ATOM 25142 N NZ  . LYS H 3 43   ? 337.940 311.822 416.595 1.00 196.97 ? 48   LYS I NZ  1 
ATOM 25143 N N   . GLY H 3 44   ? 344.256 314.478 417.683 1.00 190.22 ? 49   GLY I N   1 
ATOM 25144 C CA  . GLY H 3 44   ? 345.563 315.095 417.729 1.00 190.22 ? 49   GLY I CA  1 
ATOM 25145 C C   . GLY H 3 44   ? 345.507 316.586 417.452 1.00 190.22 ? 49   GLY I C   1 
ATOM 25146 O O   . GLY H 3 44   ? 344.442 317.199 417.358 1.00 190.22 ? 49   GLY I O   1 
ATOM 25147 N N   . LEU H 3 45   ? 346.694 317.174 417.322 1.00 186.79 ? 50   LEU I N   1 
ATOM 25148 C CA  . LEU H 3 45   ? 346.799 318.596 417.027 1.00 186.79 ? 50   LEU I CA  1 
ATOM 25149 C C   . LEU H 3 45   ? 346.292 318.880 415.618 1.00 186.79 ? 50   LEU I C   1 
ATOM 25150 O O   . LEU H 3 45   ? 346.646 318.177 414.666 1.00 186.79 ? 50   LEU I O   1 
ATOM 25151 C CB  . LEU H 3 45   ? 348.248 319.059 417.171 1.00 186.79 ? 50   LEU I CB  1 
ATOM 25152 C CG  . LEU H 3 45   ? 348.840 319.020 418.582 1.00 186.79 ? 50   LEU I CG  1 
ATOM 25153 C CD1 . LEU H 3 45   ? 350.315 319.386 418.549 1.00 186.79 ? 50   LEU I CD1 1 
ATOM 25154 C CD2 . LEU H 3 45   ? 348.084 319.951 419.514 1.00 186.79 ? 50   LEU I CD2 1 
ATOM 25155 N N   . GLU H 3 46   ? 345.461 319.913 415.488 1.00 187.36 ? 51   GLU I N   1 
ATOM 25156 C CA  . GLU H 3 46   ? 344.887 320.312 414.206 1.00 187.36 ? 51   GLU I CA  1 
ATOM 25157 C C   . GLU H 3 46   ? 345.061 321.816 414.047 1.00 187.36 ? 51   GLU I C   1 
ATOM 25158 O O   . GLU H 3 46   ? 344.334 322.598 414.670 1.00 187.36 ? 51   GLU I O   1 
ATOM 25159 C CB  . GLU H 3 46   ? 343.411 319.921 414.117 1.00 187.36 ? 51   GLU I CB  1 
ATOM 25160 C CG  . GLU H 3 46   ? 343.161 318.424 414.210 1.00 187.36 ? 51   GLU I CG  1 
ATOM 25161 C CD  . GLU H 3 46   ? 341.690 318.072 414.108 1.00 187.36 ? 51   GLU I CD  1 
ATOM 25162 O OE1 . GLU H 3 46   ? 340.864 318.998 413.969 1.00 187.36 ? 51   GLU I OE1 1 
ATOM 25163 O OE2 . GLU H 3 46   ? 341.361 316.868 414.166 1.00 187.36 ? 51   GLU I OE2 1 
ATOM 25164 N N   . TRP H 3 47   ? 346.020 322.218 413.217 1.00 176.94 ? 52   TRP I N   1 
ATOM 25165 C CA  . TRP H 3 47   ? 346.266 323.631 412.976 1.00 176.94 ? 52   TRP I CA  1 
ATOM 25166 C C   . TRP H 3 47   ? 345.051 324.284 412.325 1.00 176.94 ? 52   TRP I C   1 
ATOM 25167 O O   . TRP H 3 47   ? 344.287 323.642 411.598 1.00 176.94 ? 52   TRP I O   1 
ATOM 25168 C CB  . TRP H 3 47   ? 347.502 323.804 412.092 1.00 176.94 ? 52   TRP I CB  1 
ATOM 25169 C CG  . TRP H 3 47   ? 347.716 325.201 411.610 1.00 176.94 ? 52   TRP I CG  1 
ATOM 25170 C CD1 . TRP H 3 47   ? 348.162 326.263 412.341 1.00 176.94 ? 52   TRP I CD1 1 
ATOM 25171 C CD2 . TRP H 3 47   ? 347.500 325.691 410.281 1.00 176.94 ? 52   TRP I CD2 1 
ATOM 25172 N NE1 . TRP H 3 47   ? 348.234 327.384 411.551 1.00 176.94 ? 52   TRP I NE1 1 
ATOM 25173 C CE2 . TRP H 3 47   ? 347.834 327.059 410.282 1.00 176.94 ? 52   TRP I CE2 1 
ATOM 25174 C CE3 . TRP H 3 47   ? 347.057 325.105 409.092 1.00 176.94 ? 52   TRP I CE3 1 
ATOM 25175 C CZ2 . TRP H 3 47   ? 347.738 327.850 409.139 1.00 176.94 ? 52   TRP I CZ2 1 
ATOM 25176 C CZ3 . TRP H 3 47   ? 346.961 325.892 407.959 1.00 176.94 ? 52   TRP I CZ3 1 
ATOM 25177 C CH2 . TRP H 3 47   ? 347.300 327.250 407.991 1.00 176.94 ? 52   TRP I CH2 1 
ATOM 25178 N N   . MET H 3 48   ? 344.876 325.579 412.593 1.00 179.69 ? 53   MET I N   1 
ATOM 25179 C CA  . MET H 3 48   ? 343.719 326.324 412.115 1.00 179.69 ? 53   MET I CA  1 
ATOM 25180 C C   . MET H 3 48   ? 344.066 327.560 411.299 1.00 179.69 ? 53   MET I C   1 
ATOM 25181 O O   . MET H 3 48   ? 343.349 327.863 410.343 1.00 179.69 ? 53   MET I O   1 
ATOM 25182 C CB  . MET H 3 48   ? 342.838 326.753 413.300 1.00 179.69 ? 53   MET I CB  1 
ATOM 25183 C CG  . MET H 3 48   ? 342.242 325.588 414.074 1.00 179.69 ? 53   MET I CG  1 
ATOM 25184 S SD  . MET H 3 48   ? 341.161 326.110 415.420 1.00 179.69 ? 53   MET I SD  1 
ATOM 25185 C CE  . MET H 3 48   ? 342.327 326.947 416.491 1.00 179.69 ? 53   MET I CE  1 
ATOM 25186 N N   . GLY H 3 49   ? 345.129 328.278 411.639 1.00 174.29 ? 54   GLY I N   1 
ATOM 25187 C CA  . GLY H 3 49   ? 345.469 329.484 410.904 1.00 174.29 ? 54   GLY I CA  1 
ATOM 25188 C C   . GLY H 3 49   ? 346.731 330.112 411.451 1.00 174.29 ? 54   GLY I C   1 
ATOM 25189 O O   . GLY H 3 49   ? 347.254 329.712 412.497 1.00 174.29 ? 54   GLY I O   1 
ATOM 25190 N N   . ILE H 3 50   ? 347.214 331.113 410.716 1.00 168.23 ? 55   ILE I N   1 
ATOM 25191 C CA  . ILE H 3 50   ? 348.383 331.894 411.102 1.00 168.23 ? 55   ILE I CA  1 
ATOM 25192 C C   . ILE H 3 50   ? 348.101 333.358 410.799 1.00 168.23 ? 55   ILE I C   1 
ATOM 25193 O O   . ILE H 3 50   ? 347.275 333.685 409.942 1.00 168.23 ? 55   ILE I O   1 
ATOM 25194 C CB  . ILE H 3 50   ? 349.663 331.426 410.375 1.00 168.23 ? 55   ILE I CB  1 
ATOM 25195 C CG1 . ILE H 3 50   ? 349.428 331.367 408.862 1.00 168.23 ? 55   ILE I CG1 1 
ATOM 25196 C CG2 . ILE H 3 50   ? 350.110 330.072 410.903 1.00 168.23 ? 55   ILE I CG2 1 
ATOM 25197 C CD1 . ILE H 3 50   ? 350.636 330.908 408.069 1.00 168.23 ? 55   ILE I CD1 1 
ATOM 25198 N N   . ILE H 3 51   ? 348.796 334.246 411.510 1.00 170.04 ? 56   ILE I N   1 
ATOM 25199 C CA  . ILE H 3 51   ? 348.612 335.686 411.371 1.00 170.04 ? 56   ILE I CA  1 
ATOM 25200 C C   . ILE H 3 51   ? 349.965 336.374 411.509 1.00 170.04 ? 56   ILE I C   1 
ATOM 25201 O O   . ILE H 3 51   ? 350.981 335.748 411.820 1.00 170.04 ? 56   ILE I O   1 
ATOM 25202 C CB  . ILE H 3 51   ? 347.617 336.252 412.409 1.00 170.04 ? 56   ILE I CB  1 
ATOM 25203 C CG1 . ILE H 3 51   ? 347.992 335.788 413.818 1.00 170.04 ? 56   ILE I CG1 1 
ATOM 25204 C CG2 . ILE H 3 51   ? 346.199 335.828 412.067 1.00 170.04 ? 56   ILE I CG2 1 
ATOM 25205 C CD1 . ILE H 3 51   ? 347.342 336.595 414.916 1.00 170.04 ? 56   ILE I CD1 1 
ATOM 25206 N N   . TYR H 3 52   ? 349.968 337.686 411.277 1.00 163.07 ? 57   TYR I N   1 
ATOM 25207 C CA  . TYR H 3 52   ? 351.167 338.510 411.354 1.00 163.07 ? 57   TYR I CA  1 
ATOM 25208 C C   . TYR H 3 52   ? 350.774 339.933 411.742 1.00 163.07 ? 57   TYR I C   1 
ATOM 25209 O O   . TYR H 3 52   ? 350.323 340.704 410.885 1.00 163.07 ? 57   TYR I O   1 
ATOM 25210 C CB  . TYR H 3 52   ? 351.909 338.495 410.019 1.00 163.07 ? 57   TYR I CB  1 
ATOM 25211 C CG  . TYR H 3 52   ? 353.054 339.473 409.942 1.00 163.07 ? 57   TYR I CG  1 
ATOM 25212 C CD1 . TYR H 3 52   ? 354.242 339.238 410.620 1.00 163.07 ? 57   TYR I CD1 1 
ATOM 25213 C CD2 . TYR H 3 52   ? 352.947 340.634 409.192 1.00 163.07 ? 57   TYR I CD2 1 
ATOM 25214 C CE1 . TYR H 3 52   ? 355.292 340.131 410.549 1.00 163.07 ? 57   TYR I CE1 1 
ATOM 25215 C CE2 . TYR H 3 52   ? 353.991 341.531 409.112 1.00 163.07 ? 57   TYR I CE2 1 
ATOM 25216 C CZ  . TYR H 3 52   ? 355.160 341.278 409.795 1.00 163.07 ? 57   TYR I CZ  1 
ATOM 25217 O OH  . TYR H 3 52   ? 356.201 342.174 409.718 1.00 163.07 ? 57   TYR I OH  1 
ATOM 25218 N N   . PRO H 3 53   ? 350.927 340.322 413.011 1.00 170.69 ? 58   PRO I N   1 
ATOM 25219 C CA  . PRO H 3 53   ? 350.409 341.633 413.443 1.00 170.69 ? 58   PRO I CA  1 
ATOM 25220 C C   . PRO H 3 53   ? 351.043 342.823 412.742 1.00 170.69 ? 58   PRO I C   1 
ATOM 25221 O O   . PRO H 3 53   ? 350.526 343.939 412.874 1.00 170.69 ? 58   PRO I O   1 
ATOM 25222 C CB  . PRO H 3 53   ? 350.712 341.653 414.948 1.00 170.69 ? 58   PRO I CB  1 
ATOM 25223 C CG  . PRO H 3 53   ? 350.875 340.224 415.334 1.00 170.69 ? 58   PRO I CG  1 
ATOM 25224 C CD  . PRO H 3 53   ? 351.470 339.548 414.141 1.00 170.69 ? 58   PRO I CD  1 
ATOM 25225 N N   . GLY H 3 54   ? 352.142 342.633 412.008 1.00 167.14 ? 59   GLY I N   1 
ATOM 25226 C CA  . GLY H 3 54   ? 352.799 343.767 411.379 1.00 167.14 ? 59   GLY I CA  1 
ATOM 25227 C C   . GLY H 3 54   ? 351.895 344.538 410.436 1.00 167.14 ? 59   GLY I C   1 
ATOM 25228 O O   . GLY H 3 54   ? 352.088 345.739 410.230 1.00 167.14 ? 59   GLY I O   1 
ATOM 25229 N N   . ASP H 3 55   ? 350.904 343.868 409.853 1.00 165.72 ? 62   ASP I N   1 
ATOM 25230 C CA  . ASP H 3 55   ? 349.938 344.518 408.979 1.00 165.72 ? 62   ASP I CA  1 
ATOM 25231 C C   . ASP H 3 55   ? 348.619 343.761 409.069 1.00 165.72 ? 62   ASP I C   1 
ATOM 25232 O O   . ASP H 3 55   ? 348.511 342.740 409.755 1.00 165.72 ? 62   ASP I O   1 
ATOM 25233 C CB  . ASP H 3 55   ? 350.452 344.585 407.536 1.00 165.72 ? 62   ASP I CB  1 
ATOM 25234 C CG  . ASP H 3 55   ? 350.740 343.215 406.954 1.00 165.72 ? 62   ASP I CG  1 
ATOM 25235 O OD1 . ASP H 3 55   ? 350.655 342.218 407.702 1.00 165.72 ? 62   ASP I OD1 1 
ATOM 25236 O OD2 . ASP H 3 55   ? 351.050 343.135 405.747 1.00 165.72 ? 62   ASP I OD2 1 
ATOM 25237 N N   . SER H 3 56   ? 347.608 344.271 408.364 1.00 167.25 ? 63   SER I N   1 
ATOM 25238 C CA  . SER H 3 56   ? 346.272 343.674 408.373 1.00 167.25 ? 63   SER I CA  1 
ATOM 25239 C C   . SER H 3 56   ? 346.248 342.475 407.424 1.00 167.25 ? 63   SER I C   1 
ATOM 25240 O O   . SER H 3 56   ? 345.712 342.516 406.314 1.00 167.25 ? 63   SER I O   1 
ATOM 25241 C CB  . SER H 3 56   ? 345.224 344.711 407.993 1.00 167.25 ? 63   SER I CB  1 
ATOM 25242 O OG  . SER H 3 56   ? 345.220 345.791 408.909 1.00 167.25 ? 63   SER I OG  1 
ATOM 25243 N N   . ASP H 3 57   ? 346.850 341.383 407.889 1.00 165.67 ? 64   ASP I N   1 
ATOM 25244 C CA  . ASP H 3 57   ? 346.917 340.133 407.145 1.00 165.67 ? 64   ASP I CA  1 
ATOM 25245 C C   . ASP H 3 57   ? 346.513 338.988 408.062 1.00 165.67 ? 64   ASP I C   1 
ATOM 25246 O O   . ASP H 3 57   ? 347.129 338.783 409.113 1.00 165.67 ? 64   ASP I O   1 
ATOM 25247 C CB  . ASP H 3 57   ? 348.324 339.900 406.588 1.00 165.67 ? 64   ASP I CB  1 
ATOM 25248 C CG  . ASP H 3 57   ? 348.404 338.676 405.697 1.00 165.67 ? 64   ASP I CG  1 
ATOM 25249 O OD1 . ASP H 3 57   ? 347.353 338.048 405.449 1.00 165.67 ? 64   ASP I OD1 1 
ATOM 25250 O OD2 . ASP H 3 57   ? 349.519 338.342 405.244 1.00 165.67 ? 64   ASP I OD2 1 
ATOM 25251 N N   . THR H 3 58   ? 345.480 338.247 407.664 1.00 167.92 ? 65   THR I N   1 
ATOM 25252 C CA  . THR H 3 58   ? 344.980 337.125 408.443 1.00 167.92 ? 65   THR I CA  1 
ATOM 25253 C C   . THR H 3 58   ? 344.582 335.996 407.506 1.00 167.92 ? 65   THR I C   1 
ATOM 25254 O O   . THR H 3 58   ? 344.077 336.240 406.406 1.00 167.92 ? 65   THR I O   1 
ATOM 25255 C CB  . THR H 3 58   ? 343.778 337.530 409.307 1.00 167.92 ? 65   THR I CB  1 
ATOM 25256 O OG1 . THR H 3 58   ? 342.757 338.097 408.476 1.00 167.92 ? 65   THR I OG1 1 
ATOM 25257 C CG2 . THR H 3 58   ? 344.193 338.543 410.369 1.00 167.92 ? 65   THR I CG2 1 
ATOM 25258 N N   . ARG H 3 59   ? 344.811 334.761 407.949 1.00 168.35 ? 66   ARG I N   1 
ATOM 25259 C CA  . ARG H 3 59   ? 344.486 333.582 407.160 1.00 168.35 ? 66   ARG I CA  1 
ATOM 25260 C C   . ARG H 3 59   ? 344.064 332.461 408.097 1.00 168.35 ? 66   ARG I C   1 
ATOM 25261 O O   . ARG H 3 59   ? 344.431 332.446 409.274 1.00 168.35 ? 66   ARG I O   1 
ATOM 25262 C CB  . ARG H 3 59   ? 345.674 333.129 406.301 1.00 168.35 ? 66   ARG I CB  1 
ATOM 25263 C CG  . ARG H 3 59   ? 346.171 334.175 405.318 1.00 168.35 ? 66   ARG I CG  1 
ATOM 25264 C CD  . ARG H 3 59   ? 347.347 333.657 404.505 1.00 168.35 ? 66   ARG I CD  1 
ATOM 25265 N NE  . ARG H 3 59   ? 347.861 334.663 403.580 1.00 168.35 ? 66   ARG I NE  1 
ATOM 25266 C CZ  . ARG H 3 59   ? 348.722 335.621 403.912 1.00 168.35 ? 66   ARG I CZ  1 
ATOM 25267 N NH1 . ARG H 3 59   ? 349.131 336.488 402.997 1.00 168.35 ? 66   ARG I NH1 1 
ATOM 25268 N NH2 . ARG H 3 59   ? 349.174 335.719 405.155 1.00 168.35 ? 66   ARG I NH2 1 
ATOM 25269 N N   . TYR H 3 60   ? 343.285 331.521 407.560 1.00 169.55 ? 67   TYR I N   1 
ATOM 25270 C CA  . TYR H 3 60   ? 342.822 330.365 408.315 1.00 169.55 ? 67   TYR I CA  1 
ATOM 25271 C C   . TYR H 3 60   ? 343.009 329.118 407.462 1.00 169.55 ? 67   TYR I C   1 
ATOM 25272 O O   . TYR H 3 60   ? 343.584 329.163 406.370 1.00 169.55 ? 67   TYR I O   1 
ATOM 25273 C CB  . TYR H 3 60   ? 341.355 330.517 408.734 1.00 169.55 ? 67   TYR I CB  1 
ATOM 25274 C CG  . TYR H 3 60   ? 340.935 331.939 409.017 1.00 169.55 ? 67   TYR I CG  1 
ATOM 25275 C CD1 . TYR H 3 60   ? 341.403 332.615 410.135 1.00 169.55 ? 67   TYR I CD1 1 
ATOM 25276 C CD2 . TYR H 3 60   ? 340.059 332.603 408.170 1.00 169.55 ? 67   TYR I CD2 1 
ATOM 25277 C CE1 . TYR H 3 60   ? 341.017 333.916 410.396 1.00 169.55 ? 67   TYR I CE1 1 
ATOM 25278 C CE2 . TYR H 3 60   ? 339.667 333.901 408.423 1.00 169.55 ? 67   TYR I CE2 1 
ATOM 25279 C CZ  . TYR H 3 60   ? 340.148 334.553 409.537 1.00 169.55 ? 67   TYR I CZ  1 
ATOM 25280 O OH  . TYR H 3 60   ? 339.759 335.848 409.793 1.00 169.55 ? 67   TYR I OH  1 
ATOM 25281 N N   . SER H 3 61   ? 342.517 327.995 407.973 1.00 174.42 ? 68   SER I N   1 
ATOM 25282 C CA  . SER H 3 61   ? 342.565 326.743 407.239 1.00 174.42 ? 68   SER I CA  1 
ATOM 25283 C C   . SER H 3 61   ? 341.392 326.657 406.264 1.00 174.42 ? 68   SER I C   1 
ATOM 25284 O O   . SER H 3 61   ? 340.311 327.185 406.539 1.00 174.42 ? 68   SER I O   1 
ATOM 25285 C CB  . SER H 3 61   ? 342.524 325.562 408.203 1.00 174.42 ? 68   SER I CB  1 
ATOM 25286 O OG  . SER H 3 61   ? 342.433 324.330 407.510 1.00 174.42 ? 68   SER I OG  1 
ATOM 25287 N N   . PRO H 3 62   ? 341.576 325.999 405.115 1.00 175.20 ? 69   PRO I N   1 
ATOM 25288 C CA  . PRO H 3 62   ? 340.469 325.900 404.149 1.00 175.20 ? 69   PRO I CA  1 
ATOM 25289 C C   . PRO H 3 62   ? 339.197 325.315 404.736 1.00 175.20 ? 69   PRO I C   1 
ATOM 25290 O O   . PRO H 3 62   ? 338.112 325.570 404.199 1.00 175.20 ? 69   PRO I O   1 
ATOM 25291 C CB  . PRO H 3 62   ? 341.042 325.002 403.041 1.00 175.20 ? 69   PRO I CB  1 
ATOM 25292 C CG  . PRO H 3 62   ? 342.228 324.324 403.651 1.00 175.20 ? 69   PRO I CG  1 
ATOM 25293 C CD  . PRO H 3 62   ? 342.780 325.297 404.639 1.00 175.20 ? 69   PRO I CD  1 
ATOM 25294 N N   . SER H 3 63   ? 339.292 324.540 405.818 1.00 178.52 ? 70   SER I N   1 
ATOM 25295 C CA  . SER H 3 63   ? 338.105 323.988 406.457 1.00 178.52 ? 70   SER I CA  1 
ATOM 25296 C C   . SER H 3 63   ? 337.483 324.943 407.467 1.00 178.52 ? 70   SER I C   1 
ATOM 25297 O O   . SER H 3 63   ? 336.314 324.766 407.826 1.00 178.52 ? 70   SER I O   1 
ATOM 25298 C CB  . SER H 3 63   ? 338.448 322.667 407.149 1.00 178.52 ? 70   SER I CB  1 
ATOM 25299 O OG  . SER H 3 63   ? 339.453 322.851 408.130 1.00 178.52 ? 70   SER I OG  1 
ATOM 25300 N N   . PHE H 3 64   ? 338.232 325.947 407.931 1.00 179.08 ? 71   PHE I N   1 
ATOM 25301 C CA  . PHE H 3 64   ? 337.749 326.893 408.932 1.00 179.08 ? 71   PHE I CA  1 
ATOM 25302 C C   . PHE H 3 64   ? 337.812 328.334 408.436 1.00 179.08 ? 71   PHE I C   1 
ATOM 25303 O O   . PHE H 3 64   ? 337.911 329.260 409.248 1.00 179.08 ? 71   PHE I O   1 
ATOM 25304 C CB  . PHE H 3 64   ? 338.549 326.750 410.229 1.00 179.08 ? 71   PHE I CB  1 
ATOM 25305 C CG  . PHE H 3 64   ? 338.526 325.363 410.813 1.00 179.08 ? 71   PHE I CG  1 
ATOM 25306 C CD1 . PHE H 3 64   ? 337.410 324.554 410.681 1.00 179.08 ? 71   PHE I CD1 1 
ATOM 25307 C CD2 . PHE H 3 64   ? 339.626 324.870 411.497 1.00 179.08 ? 71   PHE I CD2 1 
ATOM 25308 C CE1 . PHE H 3 64   ? 337.391 323.280 411.218 1.00 179.08 ? 71   PHE I CE1 1 
ATOM 25309 C CE2 . PHE H 3 64   ? 339.612 323.598 412.036 1.00 179.08 ? 71   PHE I CE2 1 
ATOM 25310 C CZ  . PHE H 3 64   ? 338.493 322.802 411.896 1.00 179.08 ? 71   PHE I CZ  1 
ATOM 25311 N N   . GLN H 3 65   ? 337.759 328.547 407.119 1.00 174.37 ? 72   GLN I N   1 
ATOM 25312 C CA  . GLN H 3 65   ? 337.796 329.908 406.592 1.00 174.37 ? 72   GLN I CA  1 
ATOM 25313 C C   . GLN H 3 65   ? 336.615 330.728 407.096 1.00 174.37 ? 72   GLN I C   1 
ATOM 25314 O O   . GLN H 3 65   ? 336.791 331.859 407.566 1.00 174.37 ? 72   GLN I O   1 
ATOM 25315 C CB  . GLN H 3 65   ? 337.809 329.880 405.063 1.00 174.37 ? 72   GLN I CB  1 
ATOM 25316 C CG  . GLN H 3 65   ? 339.108 329.368 404.454 1.00 174.37 ? 72   GLN I CG  1 
ATOM 25317 C CD  . GLN H 3 65   ? 340.303 330.253 404.765 1.00 174.37 ? 72   GLN I CD  1 
ATOM 25318 O OE1 . GLN H 3 65   ? 341.386 329.760 405.081 1.00 174.37 ? 72   GLN I OE1 1 
ATOM 25319 N NE2 . GLN H 3 65   ? 340.116 331.565 404.667 1.00 174.37 ? 72   GLN I NE2 1 
ATOM 25320 N N   . GLY H 3 66   ? 335.407 330.177 407.008 1.00 176.69 ? 74   GLY I N   1 
ATOM 25321 C CA  . GLY H 3 66   ? 334.211 330.895 407.405 1.00 176.69 ? 74   GLY I CA  1 
ATOM 25322 C C   . GLY H 3 66   ? 333.593 330.369 408.683 1.00 176.69 ? 74   GLY I C   1 
ATOM 25323 O O   . GLY H 3 66   ? 332.366 330.356 408.826 1.00 176.69 ? 74   GLY I O   1 
ATOM 25324 N N   . GLN H 3 67   ? 334.433 329.929 409.621 1.00 178.92 ? 75   GLN I N   1 
ATOM 25325 C CA  . GLN H 3 67   ? 333.963 329.423 410.903 1.00 178.92 ? 75   GLN I CA  1 
ATOM 25326 C C   . GLN H 3 67   ? 334.729 329.969 412.098 1.00 178.92 ? 75   GLN I C   1 
ATOM 25327 O O   . GLN H 3 67   ? 334.326 329.698 413.235 1.00 178.92 ? 75   GLN I O   1 
ATOM 25328 C CB  . GLN H 3 67   ? 334.037 327.888 410.935 1.00 178.92 ? 75   GLN I CB  1 
ATOM 25329 C CG  . GLN H 3 67   ? 333.158 327.205 409.896 1.00 178.92 ? 75   GLN I CG  1 
ATOM 25330 C CD  . GLN H 3 67   ? 333.086 325.697 410.075 1.00 178.92 ? 75   GLN I CD  1 
ATOM 25331 O OE1 . GLN H 3 67   ? 332.073 325.075 409.757 1.00 178.92 ? 75   GLN I OE1 1 
ATOM 25332 N NE2 . GLN H 3 67   ? 334.162 325.102 410.580 1.00 178.92 ? 75   GLN I NE2 1 
ATOM 25333 N N   . VAL H 3 68   ? 335.809 330.722 411.889 1.00 179.58 ? 76   VAL I N   1 
ATOM 25334 C CA  . VAL H 3 68   ? 336.601 331.262 412.986 1.00 179.58 ? 76   VAL I CA  1 
ATOM 25335 C C   . VAL H 3 68   ? 337.373 332.469 412.477 1.00 179.58 ? 76   VAL I C   1 
ATOM 25336 O O   . VAL H 3 68   ? 337.687 332.573 411.288 1.00 179.58 ? 76   VAL I O   1 
ATOM 25337 C CB  . VAL H 3 68   ? 337.558 330.196 413.573 1.00 179.58 ? 76   VAL I CB  1 
ATOM 25338 C CG1 . VAL H 3 68   ? 338.564 329.741 412.523 1.00 179.58 ? 76   VAL I CG1 1 
ATOM 25339 C CG2 . VAL H 3 68   ? 338.267 330.735 414.807 1.00 179.58 ? 76   VAL I CG2 1 
ATOM 25340 N N   . THR H 3 69   ? 337.677 333.388 413.391 1.00 178.16 ? 77   THR I N   1 
ATOM 25341 C CA  . THR H 3 69   ? 338.458 334.575 413.088 1.00 178.16 ? 77   THR I CA  1 
ATOM 25342 C C   . THR H 3 69   ? 339.608 334.681 414.078 1.00 178.16 ? 77   THR I C   1 
ATOM 25343 O O   . THR H 3 69   ? 339.604 334.049 415.137 1.00 178.16 ? 77   THR I O   1 
ATOM 25344 C CB  . THR H 3 69   ? 337.603 335.849 413.144 1.00 178.16 ? 77   THR I CB  1 
ATOM 25345 O OG1 . THR H 3 69   ? 337.079 336.020 414.466 1.00 178.16 ? 77   THR I OG1 1 
ATOM 25346 C CG2 . THR H 3 69   ? 336.453 335.765 412.151 1.00 178.16 ? 77   THR I CG2 1 
ATOM 25347 N N   . ILE H 3 70   ? 340.600 335.493 413.721 1.00 176.92 ? 78   ILE I N   1 
ATOM 25348 C CA  . ILE H 3 70   ? 341.792 335.689 414.536 1.00 176.92 ? 78   ILE I CA  1 
ATOM 25349 C C   . ILE H 3 70   ? 342.099 337.177 414.597 1.00 176.92 ? 78   ILE I C   1 
ATOM 25350 O O   . ILE H 3 70   ? 341.987 337.887 413.591 1.00 176.92 ? 78   ILE I O   1 
ATOM 25351 C CB  . ILE H 3 70   ? 343.001 334.907 413.979 1.00 176.92 ? 78   ILE I CB  1 
ATOM 25352 C CG1 . ILE H 3 70   ? 342.617 333.450 413.709 1.00 176.92 ? 78   ILE I CG1 1 
ATOM 25353 C CG2 . ILE H 3 70   ? 344.168 334.967 414.957 1.00 176.92 ? 78   ILE I CG2 1 
ATOM 25354 C CD1 . ILE H 3 70   ? 343.749 332.608 413.155 1.00 176.92 ? 78   ILE I CD1 1 
ATOM 25355 N N   . SER H 3 71   ? 342.488 337.647 415.781 1.00 178.60 ? 79   SER I N   1 
ATOM 25356 C CA  . SER H 3 71   ? 342.854 339.039 415.988 1.00 178.60 ? 79   SER I CA  1 
ATOM 25357 C C   . SER H 3 71   ? 344.057 339.099 416.917 1.00 178.60 ? 79   SER I C   1 
ATOM 25358 O O   . SER H 3 71   ? 344.209 338.265 417.813 1.00 178.60 ? 79   SER I O   1 
ATOM 25359 C CB  . SER H 3 71   ? 341.689 339.848 416.573 1.00 178.60 ? 79   SER I CB  1 
ATOM 25360 O OG  . SER H 3 71   ? 341.254 339.297 417.803 1.00 178.60 ? 79   SER I OG  1 
ATOM 25361 N N   . ALA H 3 72   ? 344.912 340.094 416.694 1.00 175.58 ? 80   ALA I N   1 
ATOM 25362 C CA  . ALA H 3 72   ? 346.131 340.241 417.474 1.00 175.58 ? 80   ALA I CA  1 
ATOM 25363 C C   . ALA H 3 72   ? 346.501 341.715 417.549 1.00 175.58 ? 80   ALA I C   1 
ATOM 25364 O O   . ALA H 3 72   ? 345.937 342.558 416.847 1.00 175.58 ? 80   ALA I O   1 
ATOM 25365 C CB  . ALA H 3 72   ? 347.281 339.426 416.874 1.00 175.58 ? 80   ALA I CB  1 
ATOM 25366 N N   . ASP H 3 73   ? 347.465 342.013 418.413 1.00 174.29 ? 81   ASP I N   1 
ATOM 25367 C CA  . ASP H 3 73   ? 347.953 343.365 418.630 1.00 174.29 ? 81   ASP I CA  1 
ATOM 25368 C C   . ASP H 3 73   ? 349.396 343.477 418.153 1.00 174.29 ? 81   ASP I C   1 
ATOM 25369 O O   . ASP H 3 73   ? 350.046 342.485 417.811 1.00 174.29 ? 81   ASP I O   1 
ATOM 25370 C CB  . ASP H 3 73   ? 347.843 343.745 420.111 1.00 174.29 ? 81   ASP I CB  1 
ATOM 25371 C CG  . ASP H 3 73   ? 347.819 345.246 420.330 1.00 174.29 ? 81   ASP I CG  1 
ATOM 25372 O OD1 . ASP H 3 73   ? 348.383 345.981 419.493 1.00 174.29 ? 81   ASP I OD1 1 
ATOM 25373 O OD2 . ASP H 3 73   ? 347.237 345.691 421.341 1.00 174.29 ? 81   ASP I OD2 1 
ATOM 25374 N N   . LYS H 3 74   ? 349.897 344.711 418.137 1.00 169.82 ? 82   LYS I N   1 
ATOM 25375 C CA  . LYS H 3 74   ? 351.231 345.013 417.632 1.00 169.82 ? 82   LYS I CA  1 
ATOM 25376 C C   . LYS H 3 74   ? 352.277 345.136 418.730 1.00 169.82 ? 82   LYS I C   1 
ATOM 25377 O O   . LYS H 3 74   ? 353.327 344.490 418.651 1.00 169.82 ? 82   LYS I O   1 
ATOM 25378 C CB  . LYS H 3 74   ? 351.198 346.315 416.824 1.00 169.82 ? 82   LYS I CB  1 
ATOM 25379 C CG  . LYS H 3 74   ? 352.503 346.643 416.111 1.00 169.82 ? 82   LYS I CG  1 
ATOM 25380 C CD  . LYS H 3 74   ? 352.457 348.017 415.463 1.00 169.82 ? 82   LYS I CD  1 
ATOM 25381 C CE  . LYS H 3 74   ? 352.519 349.126 416.500 1.00 169.82 ? 82   LYS I CE  1 
ATOM 25382 N NZ  . LYS H 3 74   ? 352.577 350.471 415.873 1.00 169.82 ? 82   LYS I NZ  1 
ATOM 25383 N N   . SER H 3 75   ? 352.020 345.947 419.756 1.00 172.91 ? 83   SER I N   1 
ATOM 25384 C CA  . SER H 3 75   ? 353.019 346.243 420.775 1.00 172.91 ? 83   SER I CA  1 
ATOM 25385 C C   . SER H 3 75   ? 352.964 345.306 421.973 1.00 172.91 ? 83   SER I C   1 
ATOM 25386 O O   . SER H 3 75   ? 354.013 344.829 422.416 1.00 172.91 ? 83   SER I O   1 
ATOM 25387 C CB  . SER H 3 75   ? 352.858 347.685 421.268 1.00 172.91 ? 83   SER I CB  1 
ATOM 25388 O OG  . SER H 3 75   ? 351.577 347.890 421.838 1.00 172.91 ? 83   SER I OG  1 
ATOM 25389 N N   . ILE H 3 76   ? 351.771 345.026 422.510 1.00 177.93 ? 84   ILE I N   1 
ATOM 25390 C CA  . ILE H 3 76   ? 351.658 344.179 423.697 1.00 177.93 ? 84   ILE I CA  1 
ATOM 25391 C C   . ILE H 3 76   ? 352.038 342.733 423.430 1.00 177.93 ? 84   ILE I C   1 
ATOM 25392 O O   . ILE H 3 76   ? 352.125 341.943 424.380 1.00 177.93 ? 84   ILE I O   1 
ATOM 25393 C CB  . ILE H 3 76   ? 350.230 344.219 424.278 1.00 177.93 ? 84   ILE I CB  1 
ATOM 25394 C CG1 . ILE H 3 76   ? 349.208 343.760 423.235 1.00 177.93 ? 84   ILE I CG1 1 
ATOM 25395 C CG2 . ILE H 3 76   ? 349.900 345.623 424.766 1.00 177.93 ? 84   ILE I CG2 1 
ATOM 25396 C CD1 . ILE H 3 76   ? 347.789 343.682 423.758 1.00 177.93 ? 84   ILE I CD1 1 
ATOM 25397 N N   . SER H 3 77   ? 352.271 342.357 422.172 1.00 175.43 ? 85   SER I N   1 
ATOM 25398 C CA  . SER H 3 77   ? 352.700 341.003 421.825 1.00 175.43 ? 85   SER I CA  1 
ATOM 25399 C C   . SER H 3 77   ? 351.669 339.971 422.278 1.00 175.43 ? 85   SER I C   1 
ATOM 25400 O O   . SER H 3 77   ? 351.989 338.989 422.951 1.00 175.43 ? 85   SER I O   1 
ATOM 25401 C CB  . SER H 3 77   ? 354.075 340.700 422.425 1.00 175.43 ? 85   SER I CB  1 
ATOM 25402 O OG  . SER H 3 77   ? 354.027 340.696 423.841 1.00 175.43 ? 85   SER I OG  1 
ATOM 25403 N N   . THR H 3 78   ? 350.414 340.201 421.898 1.00 178.56 ? 86   THR I N   1 
ATOM 25404 C CA  . THR H 3 78   ? 349.306 339.342 422.290 1.00 178.56 ? 86   THR I CA  1 
ATOM 25405 C C   . THR H 3 78   ? 348.439 339.047 421.076 1.00 178.56 ? 86   THR I C   1 
ATOM 25406 O O   . THR H 3 78   ? 348.032 339.968 420.361 1.00 178.56 ? 86   THR I O   1 
ATOM 25407 C CB  . THR H 3 78   ? 348.461 339.996 423.390 1.00 178.56 ? 86   THR I CB  1 
ATOM 25408 O OG1 . THR H 3 78   ? 349.298 340.330 424.504 1.00 178.56 ? 86   THR I OG1 1 
ATOM 25409 C CG2 . THR H 3 78   ? 347.358 339.054 423.852 1.00 178.56 ? 86   THR I CG2 1 
ATOM 25410 N N   . ALA H 3 79   ? 348.161 337.767 420.851 1.00 179.35 ? 87   ALA I N   1 
ATOM 25411 C CA  . ALA H 3 79   ? 347.246 337.327 419.810 1.00 179.35 ? 87   ALA I CA  1 
ATOM 25412 C C   . ALA H 3 79   ? 345.924 336.892 420.431 1.00 179.35 ? 87   ALA I C   1 
ATOM 25413 O O   . ALA H 3 79   ? 345.830 336.637 421.634 1.00 179.35 ? 87   ALA I O   1 
ATOM 25414 C CB  . ALA H 3 79   ? 347.851 336.176 419.002 1.00 179.35 ? 87   ALA I CB  1 
ATOM 25415 N N   . TYR H 3 80   ? 344.893 336.816 419.592 1.00 179.66 ? 88   TYR I N   1 
ATOM 25416 C CA  . TYR H 3 80   ? 343.566 336.421 420.040 1.00 179.66 ? 88   TYR I CA  1 
ATOM 25417 C C   . TYR H 3 80   ? 342.911 335.543 418.985 1.00 179.66 ? 88   TYR I C   1 
ATOM 25418 O O   . TYR H 3 80   ? 343.143 335.708 417.784 1.00 179.66 ? 88   TYR I O   1 
ATOM 25419 C CB  . TYR H 3 80   ? 342.674 337.637 420.325 1.00 179.66 ? 88   TYR I CB  1 
ATOM 25420 C CG  . TYR H 3 80   ? 343.308 338.670 421.227 1.00 179.66 ? 88   TYR I CG  1 
ATOM 25421 C CD1 . TYR H 3 80   ? 343.471 338.428 422.583 1.00 179.66 ? 88   TYR I CD1 1 
ATOM 25422 C CD2 . TYR H 3 80   ? 343.737 339.890 420.724 1.00 179.66 ? 88   TYR I CD2 1 
ATOM 25423 C CE1 . TYR H 3 80   ? 344.047 339.369 423.412 1.00 179.66 ? 88   TYR I CE1 1 
ATOM 25424 C CE2 . TYR H 3 80   ? 344.314 340.837 421.545 1.00 179.66 ? 88   TYR I CE2 1 
ATOM 25425 C CZ  . TYR H 3 80   ? 344.467 340.572 422.888 1.00 179.66 ? 88   TYR I CZ  1 
ATOM 25426 O OH  . TYR H 3 80   ? 345.042 341.513 423.711 1.00 179.66 ? 88   TYR I OH  1 
ATOM 25427 N N   . LEU H 3 81   ? 342.088 334.607 419.450 1.00 183.18 ? 89   LEU I N   1 
ATOM 25428 C CA  . LEU H 3 81   ? 341.319 333.708 418.592 1.00 183.18 ? 89   LEU I CA  1 
ATOM 25429 C C   . LEU H 3 81   ? 339.843 333.961 418.882 1.00 183.18 ? 89   LEU I C   1 
ATOM 25430 O O   . LEU H 3 81   ? 339.286 333.403 419.832 1.00 183.18 ? 89   LEU I O   1 
ATOM 25431 C CB  . LEU H 3 81   ? 341.704 332.252 418.841 1.00 183.18 ? 89   LEU I CB  1 
ATOM 25432 C CG  . LEU H 3 81   ? 340.998 331.193 417.992 1.00 183.18 ? 89   LEU I CG  1 
ATOM 25433 C CD1 . LEU H 3 81   ? 341.271 331.412 416.513 1.00 183.18 ? 89   LEU I CD1 1 
ATOM 25434 C CD2 . LEU H 3 81   ? 341.438 329.801 418.416 1.00 183.18 ? 89   LEU I CD2 1 
ATOM 25435 N N   . HIS H 3 82   ? 339.213 334.797 418.063 1.00 182.61 ? 90   HIS I N   1 
ATOM 25436 C CA  . HIS H 3 82   ? 337.847 335.243 418.293 1.00 182.61 ? 90   HIS I CA  1 
ATOM 25437 C C   . HIS H 3 82   ? 336.858 334.273 417.659 1.00 182.61 ? 90   HIS I C   1 
ATOM 25438 O O   . HIS H 3 82   ? 337.054 333.820 416.527 1.00 182.61 ? 90   HIS I O   1 
ATOM 25439 C CB  . HIS H 3 82   ? 337.638 336.648 417.723 1.00 182.61 ? 90   HIS I CB  1 
ATOM 25440 C CG  . HIS H 3 82   ? 336.336 337.275 418.118 1.00 182.61 ? 90   HIS I CG  1 
ATOM 25441 N ND1 . HIS H 3 82   ? 335.812 338.371 417.468 1.00 182.61 ? 90   HIS I ND1 1 
ATOM 25442 C CD2 . HIS H 3 82   ? 335.458 336.965 419.101 1.00 182.61 ? 90   HIS I CD2 1 
ATOM 25443 C CE1 . HIS H 3 82   ? 334.664 338.706 418.030 1.00 182.61 ? 90   HIS I CE1 1 
ATOM 25444 N NE2 . HIS H 3 82   ? 334.427 337.869 419.023 1.00 182.61 ? 90   HIS I NE2 1 
ATOM 25445 N N   . TRP H 3 83   ? 335.796 333.961 418.398 1.00 188.05 ? 91   TRP I N   1 
ATOM 25446 C CA  . TRP H 3 83   ? 334.725 333.097 417.927 1.00 188.05 ? 91   TRP I CA  1 
ATOM 25447 C C   . TRP H 3 83   ? 333.402 333.851 417.942 1.00 188.05 ? 91   TRP I C   1 
ATOM 25448 O O   . TRP H 3 83   ? 333.282 334.935 418.521 1.00 188.05 ? 91   TRP I O   1 
ATOM 25449 C CB  . TRP H 3 83   ? 334.597 331.833 418.788 1.00 188.05 ? 91   TRP I CB  1 
ATOM 25450 C CG  . TRP H 3 83   ? 335.579 330.758 418.447 1.00 188.05 ? 91   TRP I CG  1 
ATOM 25451 C CD1 . TRP H 3 83   ? 335.630 330.029 417.295 1.00 188.05 ? 91   TRP I CD1 1 
ATOM 25452 C CD2 . TRP H 3 83   ? 336.641 330.272 419.276 1.00 188.05 ? 91   TRP I CD2 1 
ATOM 25453 N NE1 . TRP H 3 83   ? 336.663 329.127 417.351 1.00 188.05 ? 91   TRP I NE1 1 
ATOM 25454 C CE2 . TRP H 3 83   ? 337.299 329.255 418.557 1.00 188.05 ? 91   TRP I CE2 1 
ATOM 25455 C CE3 . TRP H 3 83   ? 337.102 330.602 420.554 1.00 188.05 ? 91   TRP I CE3 1 
ATOM 25456 C CZ2 . TRP H 3 83   ? 338.393 328.566 419.073 1.00 188.05 ? 91   TRP I CZ2 1 
ATOM 25457 C CZ3 . TRP H 3 83   ? 338.189 329.916 421.064 1.00 188.05 ? 91   TRP I CZ3 1 
ATOM 25458 C CH2 . TRP H 3 83   ? 338.822 328.910 420.325 1.00 188.05 ? 91   TRP I CH2 1 
ATOM 25459 N N   . SER H 3 84   ? 332.404 333.255 417.296 1.00 190.56 ? 92   SER I N   1 
ATOM 25460 C CA  . SER H 3 84   ? 331.055 333.807 417.250 1.00 190.56 ? 92   SER I CA  1 
ATOM 25461 C C   . SER H 3 84   ? 330.080 332.658 417.054 1.00 190.56 ? 92   SER I C   1 
ATOM 25462 O O   . SER H 3 84   ? 330.172 331.928 416.063 1.00 190.56 ? 92   SER I O   1 
ATOM 25463 C CB  . SER H 3 84   ? 330.914 334.835 416.123 1.00 190.56 ? 92   SER I CB  1 
ATOM 25464 O OG  . SER H 3 84   ? 329.601 335.367 416.081 1.00 190.56 ? 92   SER I OG  1 
ATOM 25465 N N   . SER H 3 85   ? 329.150 332.498 417.996 1.00 194.12 ? 93   SER I N   1 
ATOM 25466 C CA  . SER H 3 85   ? 328.173 331.412 417.960 1.00 194.12 ? 93   SER I CA  1 
ATOM 25467 C C   . SER H 3 85   ? 328.880 330.054 417.939 1.00 194.12 ? 93   SER I C   1 
ATOM 25468 O O   . SER H 3 85   ? 328.793 329.287 416.978 1.00 194.12 ? 93   SER I O   1 
ATOM 25469 C CB  . SER H 3 85   ? 327.233 331.565 416.760 1.00 194.12 ? 93   SER I CB  1 
ATOM 25470 O OG  . SER H 3 85   ? 326.269 330.527 416.733 1.00 194.12 ? 93   SER I OG  1 
ATOM 25471 N N   . LEU H 3 86   ? 329.598 329.778 419.027 1.00 193.16 ? 94   LEU I N   1 
ATOM 25472 C CA  . LEU H 3 86   ? 330.343 328.532 419.146 1.00 193.16 ? 94   LEU I CA  1 
ATOM 25473 C C   . LEU H 3 86   ? 329.448 327.333 418.859 1.00 193.16 ? 94   LEU I C   1 
ATOM 25474 O O   . LEU H 3 86   ? 328.300 327.270 419.306 1.00 193.16 ? 94   LEU I O   1 
ATOM 25475 C CB  . LEU H 3 86   ? 330.941 328.407 420.549 1.00 193.16 ? 94   LEU I CB  1 
ATOM 25476 C CG  . LEU H 3 86   ? 332.166 329.268 420.860 1.00 193.16 ? 94   LEU I CG  1 
ATOM 25477 C CD1 . LEU H 3 86   ? 332.501 329.179 422.340 1.00 193.16 ? 94   LEU I CD1 1 
ATOM 25478 C CD2 . LEU H 3 86   ? 333.353 328.840 420.013 1.00 193.16 ? 94   LEU I CD2 1 
ATOM 25479 N N   . LYS H 3 87   ? 329.987 326.378 418.107 1.00 193.11 ? 95   LYS I N   1 
ATOM 25480 C CA  . LYS H 3 87   ? 329.290 325.139 417.809 1.00 193.11 ? 95   LYS I CA  1 
ATOM 25481 C C   . LYS H 3 87   ? 329.623 324.078 418.855 1.00 193.11 ? 95   LYS I C   1 
ATOM 25482 O O   . LYS H 3 87   ? 330.497 324.255 419.707 1.00 193.11 ? 95   LYS I O   1 
ATOM 25483 C CB  . LYS H 3 87   ? 329.656 324.643 416.410 1.00 193.11 ? 95   LYS I CB  1 
ATOM 25484 C CG  . LYS H 3 87   ? 329.217 325.571 415.288 1.00 193.11 ? 95   LYS I CG  1 
ATOM 25485 C CD  . LYS H 3 87   ? 329.591 325.010 413.925 1.00 193.11 ? 95   LYS I CD  1 
ATOM 25486 C CE  . LYS H 3 87   ? 329.084 325.895 412.798 1.00 193.11 ? 95   LYS I CE  1 
ATOM 25487 N NZ  . LYS H 3 87   ? 329.647 327.272 412.866 1.00 193.11 ? 95   LYS I NZ  1 
ATOM 25488 N N   . ALA H 3 88   ? 328.906 322.954 418.781 1.00 196.81 ? 96   ALA I N   1 
ATOM 25489 C CA  . ALA H 3 88   ? 329.125 321.877 419.740 1.00 196.81 ? 96   ALA I CA  1 
ATOM 25490 C C   . ALA H 3 88   ? 330.494 321.232 419.564 1.00 196.81 ? 96   ALA I C   1 
ATOM 25491 O O   . ALA H 3 88   ? 331.013 320.621 420.505 1.00 196.81 ? 96   ALA I O   1 
ATOM 25492 C CB  . ALA H 3 88   ? 328.025 320.824 419.604 1.00 196.81 ? 96   ALA I CB  1 
ATOM 25493 N N   . SER H 3 89   ? 331.090 321.353 418.380 1.00 197.09 ? 97   SER I N   1 
ATOM 25494 C CA  . SER H 3 89   ? 332.378 320.739 418.085 1.00 197.09 ? 97   SER I CA  1 
ATOM 25495 C C   . SER H 3 89   ? 333.559 321.643 418.422 1.00 197.09 ? 97   SER I C   1 
ATOM 25496 O O   . SER H 3 89   ? 334.703 321.276 418.132 1.00 197.09 ? 97   SER I O   1 
ATOM 25497 C CB  . SER H 3 89   ? 332.440 320.341 416.608 1.00 197.09 ? 97   SER I CB  1 
ATOM 25498 O OG  . SER H 3 89   ? 332.285 321.471 415.768 1.00 197.09 ? 97   SER I OG  1 
ATOM 25499 N N   . ASP H 3 90   ? 333.315 322.808 419.023 1.00 195.14 ? 98   ASP I N   1 
ATOM 25500 C CA  . ASP H 3 90   ? 334.396 323.723 419.367 1.00 195.14 ? 98   ASP I CA  1 
ATOM 25501 C C   . ASP H 3 90   ? 335.135 323.321 420.636 1.00 195.14 ? 98   ASP I C   1 
ATOM 25502 O O   . ASP H 3 90   ? 336.264 323.780 420.843 1.00 195.14 ? 98   ASP I O   1 
ATOM 25503 C CB  . ASP H 3 90   ? 333.851 325.145 419.523 1.00 195.14 ? 98   ASP I CB  1 
ATOM 25504 C CG  . ASP H 3 90   ? 333.341 325.720 418.217 1.00 195.14 ? 98   ASP I CG  1 
ATOM 25505 O OD1 . ASP H 3 90   ? 333.883 325.354 417.153 1.00 195.14 ? 98   ASP I OD1 1 
ATOM 25506 O OD2 . ASP H 3 90   ? 332.400 326.538 418.254 1.00 195.14 ? 98   ASP I OD2 1 
ATOM 25507 N N   . THR H 3 91   ? 334.537 322.488 421.485 1.00 198.44 ? 99   THR I N   1 
ATOM 25508 C CA  . THR H 3 91   ? 335.202 322.034 422.703 1.00 198.44 ? 99   THR I CA  1 
ATOM 25509 C C   . THR H 3 91   ? 336.480 321.292 422.332 1.00 198.44 ? 99   THR I C   1 
ATOM 25510 O O   . THR H 3 91   ? 336.433 320.227 421.707 1.00 198.44 ? 99   THR I O   1 
ATOM 25511 C CB  . THR H 3 91   ? 334.271 321.147 423.528 1.00 198.44 ? 99   THR I CB  1 
ATOM 25512 O OG1 . THR H 3 91   ? 335.015 320.514 424.577 1.00 198.44 ? 99   THR I OG1 1 
ATOM 25513 C CG2 . THR H 3 91   ? 333.601 320.076 422.664 1.00 198.44 ? 99   THR I CG2 1 
ATOM 25514 N N   . ALA H 3 92   ? 337.625 321.854 422.710 1.00 194.19 ? 100  ALA I N   1 
ATOM 25515 C CA  . ALA H 3 92   ? 338.918 321.269 422.383 1.00 194.19 ? 100  ALA I CA  1 
ATOM 25516 C C   . ALA H 3 92   ? 340.004 322.100 423.049 1.00 194.19 ? 100  ALA I C   1 
ATOM 25517 O O   . ALA H 3 92   ? 339.773 323.242 423.457 1.00 194.19 ? 100  ALA I O   1 
ATOM 25518 C CB  . ALA H 3 92   ? 339.149 321.208 420.870 1.00 194.19 ? 100  ALA I CB  1 
ATOM 25519 N N   . MET H 3 93   ? 341.193 321.511 423.153 1.00 190.95 ? 101  MET I N   1 
ATOM 25520 C CA  . MET H 3 93   ? 342.353 322.191 423.714 1.00 190.95 ? 101  MET I CA  1 
ATOM 25521 C C   . MET H 3 93   ? 343.061 322.952 422.599 1.00 190.95 ? 101  MET I C   1 
ATOM 25522 O O   . MET H 3 93   ? 343.457 322.358 421.590 1.00 190.95 ? 101  MET I O   1 
ATOM 25523 C CB  . MET H 3 93   ? 343.301 321.189 424.371 1.00 190.95 ? 101  MET I CB  1 
ATOM 25524 C CG  . MET H 3 93   ? 344.447 321.831 425.141 1.00 190.95 ? 101  MET I CG  1 
ATOM 25525 S SD  . MET H 3 93   ? 343.918 322.615 426.676 1.00 190.95 ? 101  MET I SD  1 
ATOM 25526 C CE  . MET H 3 93   ? 343.613 321.176 427.698 1.00 190.95 ? 101  MET I CE  1 
ATOM 25527 N N   . TYR H 3 94   ? 343.218 324.260 422.782 1.00 188.61 ? 102  TYR I N   1 
ATOM 25528 C CA  . TYR H 3 94   ? 343.825 325.126 421.782 1.00 188.61 ? 102  TYR I CA  1 
ATOM 25529 C C   . TYR H 3 94   ? 345.241 325.499 422.201 1.00 188.61 ? 102  TYR I C   1 
ATOM 25530 O O   . TYR H 3 94   ? 345.544 325.585 423.395 1.00 188.61 ? 102  TYR I O   1 
ATOM 25531 C CB  . TYR H 3 94   ? 342.986 326.389 421.579 1.00 188.61 ? 102  TYR I CB  1 
ATOM 25532 C CG  . TYR H 3 94   ? 341.563 326.103 421.159 1.00 188.61 ? 102  TYR I CG  1 
ATOM 25533 C CD1 . TYR H 3 94   ? 341.246 325.862 419.829 1.00 188.61 ? 102  TYR I CD1 1 
ATOM 25534 C CD2 . TYR H 3 94   ? 340.536 326.070 422.093 1.00 188.61 ? 102  TYR I CD2 1 
ATOM 25535 C CE1 . TYR H 3 94   ? 339.946 325.597 419.440 1.00 188.61 ? 102  TYR I CE1 1 
ATOM 25536 C CE2 . TYR H 3 94   ? 339.233 325.807 421.713 1.00 188.61 ? 102  TYR I CE2 1 
ATOM 25537 C CZ  . TYR H 3 94   ? 338.944 325.571 420.386 1.00 188.61 ? 102  TYR I CZ  1 
ATOM 25538 O OH  . TYR H 3 94   ? 337.648 325.309 420.004 1.00 188.61 ? 102  TYR I OH  1 
ATOM 25539 N N   . TYR H 3 95   ? 346.103 325.721 421.211 1.00 186.65 ? 103  TYR I N   1 
ATOM 25540 C CA  . TYR H 3 95   ? 347.510 326.011 421.440 1.00 186.65 ? 103  TYR I CA  1 
ATOM 25541 C C   . TYR H 3 95   ? 347.960 327.129 420.507 1.00 186.65 ? 103  TYR I C   1 
ATOM 25542 O O   . TYR H 3 95   ? 347.252 327.517 419.575 1.00 186.65 ? 103  TYR I O   1 
ATOM 25543 C CB  . TYR H 3 95   ? 348.381 324.767 421.216 1.00 186.65 ? 103  TYR I CB  1 
ATOM 25544 C CG  . TYR H 3 95   ? 347.852 323.513 421.873 1.00 186.65 ? 103  TYR I CG  1 
ATOM 25545 C CD1 . TYR H 3 95   ? 346.872 322.745 421.258 1.00 186.65 ? 103  TYR I CD1 1 
ATOM 25546 C CD2 . TYR H 3 95   ? 348.339 323.091 423.102 1.00 186.65 ? 103  TYR I CD2 1 
ATOM 25547 C CE1 . TYR H 3 95   ? 346.387 321.597 421.851 1.00 186.65 ? 103  TYR I CE1 1 
ATOM 25548 C CE2 . TYR H 3 95   ? 347.861 321.943 423.703 1.00 186.65 ? 103  TYR I CE2 1 
ATOM 25549 C CZ  . TYR H 3 95   ? 346.886 321.200 423.073 1.00 186.65 ? 103  TYR I CZ  1 
ATOM 25550 O OH  . TYR H 3 95   ? 346.405 320.055 423.666 1.00 186.65 ? 103  TYR I OH  1 
ATOM 25551 N N   . CYS H 3 96   ? 349.159 327.646 420.772 1.00 182.48 ? 104  CYS I N   1 
ATOM 25552 C CA  . CYS H 3 96   ? 349.795 328.618 419.895 1.00 182.48 ? 104  CYS I CA  1 
ATOM 25553 C C   . CYS H 3 96   ? 351.301 328.411 419.955 1.00 182.48 ? 104  CYS I C   1 
ATOM 25554 O O   . CYS H 3 96   ? 351.844 328.000 420.984 1.00 182.48 ? 104  CYS I O   1 
ATOM 25555 C CB  . CYS H 3 96   ? 349.437 330.060 420.277 1.00 182.48 ? 104  CYS I CB  1 
ATOM 25556 S SG  . CYS H 3 96   ? 349.793 330.517 421.989 1.00 182.48 ? 104  CYS I SG  1 
ATOM 25557 N N   . ALA H 3 97   ? 351.971 328.701 418.841 1.00 178.70 ? 105  ALA I N   1 
ATOM 25558 C CA  . ALA H 3 97   ? 353.398 328.441 418.722 1.00 178.70 ? 105  ALA I CA  1 
ATOM 25559 C C   . ALA H 3 97   ? 354.050 329.541 417.895 1.00 178.70 ? 105  ALA I C   1 
ATOM 25560 O O   . ALA H 3 97   ? 353.379 330.414 417.338 1.00 178.70 ? 105  ALA I O   1 
ATOM 25561 C CB  . ALA H 3 97   ? 353.661 327.067 418.096 1.00 178.70 ? 105  ALA I CB  1 
ATOM 25562 N N   . ARG H 3 98   ? 355.380 329.486 417.825 1.00 171.55 ? 106  ARG I N   1 
ATOM 25563 C CA  . ARG H 3 98   ? 356.172 330.463 417.093 1.00 171.55 ? 106  ARG I CA  1 
ATOM 25564 C C   . ARG H 3 98   ? 357.354 329.761 416.439 1.00 171.55 ? 106  ARG I C   1 
ATOM 25565 O O   . ARG H 3 98   ? 357.709 328.635 416.795 1.00 171.55 ? 106  ARG I O   1 
ATOM 25566 C CB  . ARG H 3 98   ? 356.678 331.584 418.011 1.00 171.55 ? 106  ARG I CB  1 
ATOM 25567 C CG  . ARG H 3 98   ? 357.402 331.080 419.251 1.00 171.55 ? 106  ARG I CG  1 
ATOM 25568 C CD  . ARG H 3 98   ? 358.529 332.010 419.660 1.00 171.55 ? 106  ARG I CD  1 
ATOM 25569 N NE  . ARG H 3 98   ? 359.628 331.988 418.700 1.00 171.55 ? 106  ARG I NE  1 
ATOM 25570 C CZ  . ARG H 3 98   ? 360.795 332.599 418.880 1.00 171.55 ? 106  ARG I CZ  1 
ATOM 25571 N NH1 . ARG H 3 98   ? 361.732 332.519 417.948 1.00 171.55 ? 106  ARG I NH1 1 
ATOM 25572 N NH2 . ARG H 3 98   ? 361.030 333.286 419.989 1.00 171.55 ? 106  ARG I NH2 1 
ATOM 25573 N N   . GLN H 3 99   ? 357.967 330.447 415.477 1.00 166.90 ? 107  GLN I N   1 
ATOM 25574 C CA  . GLN H 3 99   ? 359.159 329.915 414.832 1.00 166.90 ? 107  GLN I CA  1 
ATOM 25575 C C   . GLN H 3 99   ? 360.357 330.023 415.767 1.00 166.90 ? 107  GLN I C   1 
ATOM 25576 O O   . GLN H 3 99   ? 360.506 331.002 416.502 1.00 166.90 ? 107  GLN I O   1 
ATOM 25577 C CB  . GLN H 3 99   ? 359.447 330.664 413.530 1.00 166.90 ? 107  GLN I CB  1 
ATOM 25578 C CG  . GLN H 3 99   ? 359.604 332.174 413.692 1.00 166.90 ? 107  GLN I CG  1 
ATOM 25579 C CD  . GLN H 3 99   ? 360.339 332.818 412.529 1.00 166.90 ? 107  GLN I CD  1 
ATOM 25580 O OE1 . GLN H 3 99   ? 361.049 332.147 411.781 1.00 166.90 ? 107  GLN I OE1 1 
ATOM 25581 N NE2 . GLN H 3 99   ? 360.173 334.127 412.375 1.00 166.90 ? 107  GLN I NE2 1 
ATOM 25582 N N   . GLY H 3 100  ? 361.213 329.008 415.735 1.00 172.92 ? 108  GLY I N   1 
ATOM 25583 C CA  . GLY H 3 100  ? 362.390 328.988 416.573 1.00 172.92 ? 108  GLY I CA  1 
ATOM 25584 C C   . GLY H 3 100  ? 363.443 329.976 416.104 1.00 172.92 ? 108  GLY I C   1 
ATOM 25585 O O   . GLY H 3 100  ? 363.287 330.696 415.117 1.00 172.92 ? 108  GLY I O   1 
ATOM 25586 N N   . ASP H 3 101  ? 364.551 330.004 416.846 1.00 175.44 ? 109  ASP I N   1 
ATOM 25587 C CA  . ASP H 3 101  ? 365.661 330.887 416.506 1.00 175.44 ? 109  ASP I CA  1 
ATOM 25588 C C   . ASP H 3 101  ? 366.312 330.526 415.178 1.00 175.44 ? 109  ASP I C   1 
ATOM 25589 O O   . ASP H 3 101  ? 367.130 331.307 414.678 1.00 175.44 ? 109  ASP I O   1 
ATOM 25590 C CB  . ASP H 3 101  ? 366.711 330.856 417.618 1.00 175.44 ? 109  ASP I CB  1 
ATOM 25591 C CG  . ASP H 3 101  ? 366.164 331.328 418.951 1.00 175.44 ? 109  ASP I CG  1 
ATOM 25592 O OD1 . ASP H 3 101  ? 364.967 331.680 419.012 1.00 175.44 ? 109  ASP I OD1 1 
ATOM 25593 O OD2 . ASP H 3 101  ? 366.930 331.347 419.937 1.00 175.44 ? 109  ASP I OD2 1 
ATOM 25594 N N   . LEU H 3 102  ? 365.980 329.373 414.602 1.00 175.74 ? 110  LEU I N   1 
ATOM 25595 C CA  . LEU H 3 102  ? 366.522 328.958 413.318 1.00 175.74 ? 110  LEU I CA  1 
ATOM 25596 C C   . LEU H 3 102  ? 365.464 328.174 412.556 1.00 175.74 ? 110  LEU I C   1 
ATOM 25597 O O   . LEU H 3 102  ? 364.603 327.522 413.152 1.00 175.74 ? 110  LEU I O   1 
ATOM 25598 C CB  . LEU H 3 102  ? 367.793 328.109 413.489 1.00 175.74 ? 110  LEU I CB  1 
ATOM 25599 C CG  . LEU H 3 102  ? 367.850 327.178 414.705 1.00 175.74 ? 110  LEU I CG  1 
ATOM 25600 C CD1 . LEU H 3 102  ? 366.661 326.231 414.741 1.00 175.74 ? 110  LEU I CD1 1 
ATOM 25601 C CD2 . LEU H 3 102  ? 369.156 326.394 414.714 1.00 175.74 ? 110  LEU I CD2 1 
ATOM 25602 N N   . GLY H 3 103  ? 365.533 328.253 411.229 1.00 167.24 ? 111  GLY I N   1 
ATOM 25603 C CA  . GLY H 3 103  ? 364.640 327.490 410.380 1.00 167.24 ? 111  GLY I CA  1 
ATOM 25604 C C   . GLY H 3 103  ? 363.631 328.331 409.626 1.00 167.24 ? 111  GLY I C   1 
ATOM 25605 O O   . GLY H 3 103  ? 363.960 329.404 409.111 1.00 167.24 ? 111  GLY I O   1 
ATOM 25606 N N   . ASP H 3 104  A 362.395 327.846 409.555 1.00 162.04 ? 112  ASP I N   1 
ATOM 25607 C CA  . ASP H 3 104  A 361.355 328.471 408.754 1.00 162.04 ? 112  ASP I CA  1 
ATOM 25608 C C   . ASP H 3 104  A 360.543 329.440 409.613 1.00 162.04 ? 112  ASP I C   1 
ATOM 25609 O O   . ASP H 3 104  A 360.873 329.708 410.772 1.00 162.04 ? 112  ASP I O   1 
ATOM 25610 C CB  . ASP H 3 104  A 360.482 327.392 408.118 1.00 162.04 ? 112  ASP I CB  1 
ATOM 25611 C CG  . ASP H 3 104  A 361.256 326.515 407.153 1.00 162.04 ? 112  ASP I CG  1 
ATOM 25612 O OD1 . ASP H 3 104  A 361.765 327.045 406.143 1.00 162.04 ? 112  ASP I OD1 1 
ATOM 25613 O OD2 . ASP H 3 104  A 361.375 325.300 407.415 1.00 162.04 ? 112  ASP I OD2 1 
ATOM 25614 N N   . TRP H 3 105  ? 359.460 329.973 409.046 1.00 155.84 ? 112  TRP I N   1 
ATOM 25615 C CA  . TRP H 3 105  ? 358.670 331.009 409.697 1.00 155.84 ? 112  TRP I CA  1 
ATOM 25616 C C   . TRP H 3 105  ? 357.392 330.486 410.336 1.00 155.84 ? 112  TRP I C   1 
ATOM 25617 O O   . TRP H 3 105  ? 356.844 331.155 411.219 1.00 155.84 ? 112  TRP I O   1 
ATOM 25618 C CB  . TRP H 3 105  ? 358.320 332.117 408.691 1.00 155.84 ? 112  TRP I CB  1 
ATOM 25619 C CG  . TRP H 3 105  ? 357.590 331.643 407.468 1.00 155.84 ? 112  TRP I CG  1 
ATOM 25620 C CD1 . TRP H 3 105  ? 358.116 330.949 406.418 1.00 155.84 ? 112  TRP I CD1 1 
ATOM 25621 C CD2 . TRP H 3 105  ? 356.206 331.848 407.159 1.00 155.84 ? 112  TRP I CD2 1 
ATOM 25622 N NE1 . TRP H 3 105  ? 357.145 330.699 405.481 1.00 155.84 ? 112  TRP I NE1 1 
ATOM 25623 C CE2 . TRP H 3 105  ? 355.963 331.241 405.911 1.00 155.84 ? 112  TRP I CE2 1 
ATOM 25624 C CE3 . TRP H 3 105  ? 355.149 332.482 407.818 1.00 155.84 ? 112  TRP I CE3 1 
ATOM 25625 C CZ2 . TRP H 3 105  ? 354.706 331.248 405.310 1.00 155.84 ? 112  TRP I CZ2 1 
ATOM 25626 C CZ3 . TRP H 3 105  ? 353.901 332.487 407.220 1.00 155.84 ? 112  TRP I CZ3 1 
ATOM 25627 C CH2 . TRP H 3 105  ? 353.691 331.875 405.978 1.00 155.84 ? 112  TRP I CH2 1 
ATOM 25628 N N   . ILE H 3 106  ? 356.906 329.318 409.917 1.00 164.96 ? 113  ILE I N   1 
ATOM 25629 C CA  . ILE H 3 106  ? 355.763 328.677 410.558 1.00 164.96 ? 113  ILE I CA  1 
ATOM 25630 C C   . ILE H 3 106  ? 356.196 327.302 411.047 1.00 164.96 ? 113  ILE I C   1 
ATOM 25631 O O   . ILE H 3 106  ? 355.400 326.356 411.079 1.00 164.96 ? 113  ILE I O   1 
ATOM 25632 C CB  . ILE H 3 106  ? 354.550 328.585 409.610 1.00 164.96 ? 113  ILE I CB  1 
ATOM 25633 C CG1 . ILE H 3 106  ? 354.999 328.296 408.172 1.00 164.96 ? 113  ILE I CG1 1 
ATOM 25634 C CG2 . ILE H 3 106  ? 353.727 329.863 409.692 1.00 164.96 ? 113  ILE I CG2 1 
ATOM 25635 C CD1 . ILE H 3 106  ? 353.851 328.139 407.186 1.00 164.96 ? 113  ILE I CD1 1 
ATOM 25636 N N   . LEU H 3 107  ? 357.470 327.185 411.431 1.00 173.17 ? 114  LEU I N   1 
ATOM 25637 C CA  . LEU H 3 107  ? 357.990 325.911 411.914 1.00 173.17 ? 114  LEU I CA  1 
ATOM 25638 C C   . LEU H 3 107  ? 357.376 325.518 413.252 1.00 173.17 ? 114  LEU I C   1 
ATOM 25639 O O   . LEU H 3 107  ? 357.276 324.325 413.558 1.00 173.17 ? 114  LEU I O   1 
ATOM 25640 C CB  . LEU H 3 107  ? 359.512 325.985 412.030 1.00 173.17 ? 114  LEU I CB  1 
ATOM 25641 C CG  . LEU H 3 107  ? 360.220 324.758 412.606 1.00 173.17 ? 114  LEU I CG  1 
ATOM 25642 C CD1 . LEU H 3 107  ? 359.904 323.515 411.788 1.00 173.17 ? 114  LEU I CD1 1 
ATOM 25643 C CD2 . LEU H 3 107  ? 361.720 325.004 412.662 1.00 173.17 ? 114  LEU I CD2 1 
ATOM 25644 N N   . LEU H 3 108  ? 356.963 326.497 414.057 1.00 176.88 ? 115  LEU I N   1 
ATOM 25645 C CA  . LEU H 3 108  ? 356.358 326.241 415.363 1.00 176.88 ? 115  LEU I CA  1 
ATOM 25646 C C   . LEU H 3 108  ? 357.334 325.495 416.275 1.00 176.88 ? 115  LEU I C   1 
ATOM 25647 O O   . LEU H 3 108  ? 357.084 324.374 416.725 1.00 176.88 ? 115  LEU I O   1 
ATOM 25648 C CB  . LEU H 3 108  ? 355.044 325.467 415.208 1.00 176.88 ? 115  LEU I CB  1 
ATOM 25649 C CG  . LEU H 3 108  ? 354.067 326.003 414.158 1.00 176.88 ? 115  LEU I CG  1 
ATOM 25650 C CD1 . LEU H 3 108  ? 352.736 325.273 414.249 1.00 176.88 ? 115  LEU I CD1 1 
ATOM 25651 C CD2 . LEU H 3 108  ? 353.871 327.507 414.298 1.00 176.88 ? 115  LEU I CD2 1 
ATOM 25652 N N   . GLY H 3 109  ? 358.470 326.147 416.543 1.00 176.45 ? 116  GLY I N   1 
ATOM 25653 C CA  . GLY H 3 109  ? 359.504 325.540 417.362 1.00 176.45 ? 116  GLY I CA  1 
ATOM 25654 C C   . GLY H 3 109  ? 359.221 325.548 418.849 1.00 176.45 ? 116  GLY I C   1 
ATOM 25655 O O   . GLY H 3 109  ? 359.812 324.749 419.583 1.00 176.45 ? 116  GLY I O   1 
ATOM 25656 N N   . TYR H 3 110  ? 358.340 326.433 419.311 1.00 177.29 ? 117  TYR I N   1 
ATOM 25657 C CA  . TYR H 3 110  ? 357.977 326.525 420.717 1.00 177.29 ? 117  TYR I CA  1 
ATOM 25658 C C   . TYR H 3 110  ? 356.463 326.601 420.838 1.00 177.29 ? 117  TYR I C   1 
ATOM 25659 O O   . TYR H 3 110  ? 355.800 327.228 420.007 1.00 177.29 ? 117  TYR I O   1 
ATOM 25660 C CB  . TYR H 3 110  ? 358.618 327.751 421.381 1.00 177.29 ? 117  TYR I CB  1 
ATOM 25661 C CG  . TYR H 3 110  ? 360.129 327.751 421.333 1.00 177.29 ? 117  TYR I CG  1 
ATOM 25662 C CD1 . TYR H 3 110  ? 360.875 327.137 422.330 1.00 177.29 ? 117  TYR I CD1 1 
ATOM 25663 C CD2 . TYR H 3 110  ? 360.810 328.365 420.290 1.00 177.29 ? 117  TYR I CD2 1 
ATOM 25664 C CE1 . TYR H 3 110  ? 362.256 327.135 422.291 1.00 177.29 ? 117  TYR I CE1 1 
ATOM 25665 C CE2 . TYR H 3 110  ? 362.191 328.368 420.242 1.00 177.29 ? 117  TYR I CE2 1 
ATOM 25666 C CZ  . TYR H 3 110  ? 362.909 327.752 421.245 1.00 177.29 ? 117  TYR I CZ  1 
ATOM 25667 O OH  . TYR H 3 110  ? 364.284 327.752 421.201 1.00 177.29 ? 117  TYR I OH  1 
ATOM 25668 N N   . TRP H 3 111  ? 355.923 325.965 421.874 1.00 182.25 ? 118  TRP I N   1 
ATOM 25669 C CA  . TRP H 3 111  ? 354.486 325.877 422.081 1.00 182.25 ? 118  TRP I CA  1 
ATOM 25670 C C   . TRP H 3 111  ? 354.107 326.473 423.430 1.00 182.25 ? 118  TRP I C   1 
ATOM 25671 O O   . TRP H 3 111  ? 354.899 326.467 424.377 1.00 182.25 ? 118  TRP I O   1 
ATOM 25672 C CB  . TRP H 3 111  ? 354.009 324.424 422.010 1.00 182.25 ? 118  TRP I CB  1 
ATOM 25673 C CG  . TRP H 3 111  ? 354.284 323.770 420.691 1.00 182.25 ? 118  TRP I CG  1 
ATOM 25674 C CD1 . TRP H 3 111  ? 355.484 323.296 420.245 1.00 182.25 ? 118  TRP I CD1 1 
ATOM 25675 C CD2 . TRP H 3 111  ? 353.338 323.512 419.646 1.00 182.25 ? 118  TRP I CD2 1 
ATOM 25676 N NE1 . TRP H 3 111  ? 355.344 322.762 418.987 1.00 182.25 ? 118  TRP I NE1 1 
ATOM 25677 C CE2 . TRP H 3 111  ? 354.036 322.882 418.597 1.00 182.25 ? 118  TRP I CE2 1 
ATOM 25678 C CE3 . TRP H 3 111  ? 351.969 323.754 419.496 1.00 182.25 ? 118  TRP I CE3 1 
ATOM 25679 C CZ2 . TRP H 3 111  ? 353.412 322.491 417.415 1.00 182.25 ? 118  TRP I CZ2 1 
ATOM 25680 C CZ3 . TRP H 3 111  ? 351.351 323.364 418.322 1.00 182.25 ? 118  TRP I CZ3 1 
ATOM 25681 C CH2 . TRP H 3 111  ? 352.072 322.740 417.296 1.00 182.25 ? 118  TRP I CH2 1 
ATOM 25682 N N   . GLY H 3 112  ? 352.878 326.991 423.505 1.00 183.48 ? 119  GLY I N   1 
ATOM 25683 C CA  . GLY H 3 112  ? 352.355 327.548 424.733 1.00 183.48 ? 119  GLY I CA  1 
ATOM 25684 C C   . GLY H 3 112  ? 351.684 326.499 425.604 1.00 183.48 ? 119  GLY I C   1 
ATOM 25685 O O   . GLY H 3 112  ? 351.608 325.318 425.269 1.00 183.48 ? 119  GLY I O   1 
ATOM 25686 N N   . GLN H 3 113  ? 351.182 326.960 426.752 1.00 186.35 ? 120  GLN I N   1 
ATOM 25687 C CA  . GLN H 3 113  ? 350.544 326.045 427.694 1.00 186.35 ? 120  GLN I CA  1 
ATOM 25688 C C   . GLN H 3 113  ? 349.228 325.510 427.143 1.00 186.35 ? 120  GLN I C   1 
ATOM 25689 O O   . GLN H 3 113  ? 348.923 324.321 427.295 1.00 186.35 ? 120  GLN I O   1 
ATOM 25690 C CB  . GLN H 3 113  ? 350.320 326.745 429.036 1.00 186.35 ? 120  GLN I CB  1 
ATOM 25691 C CG  . GLN H 3 113  ? 349.379 327.943 428.973 1.00 186.35 ? 120  GLN I CG  1 
ATOM 25692 C CD  . GLN H 3 113  ? 349.223 328.666 430.306 1.00 186.35 ? 120  GLN I CD  1 
ATOM 25693 O OE1 . GLN H 3 113  ? 348.589 329.719 430.372 1.00 186.35 ? 120  GLN I OE1 1 
ATOM 25694 N NE2 . GLN H 3 113  ? 349.793 328.107 431.372 1.00 186.35 ? 120  GLN I NE2 1 
ATOM 25695 N N   . GLY H 3 114  ? 348.439 326.365 426.504 1.00 187.34 ? 121  GLY I N   1 
ATOM 25696 C CA  . GLY H 3 114  ? 347.176 325.964 425.923 1.00 187.34 ? 121  GLY I CA  1 
ATOM 25697 C C   . GLY H 3 114  ? 345.985 326.448 426.736 1.00 187.34 ? 121  GLY I C   1 
ATOM 25698 O O   . GLY H 3 114  ? 346.085 326.768 427.923 1.00 187.34 ? 121  GLY I O   1 
ATOM 25699 N N   . THR H 3 115  ? 344.832 326.500 426.070 1.00 189.23 ? 122  THR I N   1 
ATOM 25700 C CA  . THR H 3 115  ? 343.579 326.921 426.684 1.00 189.23 ? 122  THR I CA  1 
ATOM 25701 C C   . THR H 3 115  ? 342.514 325.875 426.396 1.00 189.23 ? 122  THR I C   1 
ATOM 25702 O O   . THR H 3 115  ? 342.375 325.423 425.255 1.00 189.23 ? 122  THR I O   1 
ATOM 25703 C CB  . THR H 3 115  ? 343.133 328.290 426.155 1.00 189.23 ? 122  THR I CB  1 
ATOM 25704 O OG1 . THR H 3 115  ? 344.157 329.262 426.402 1.00 189.23 ? 122  THR I OG1 1 
ATOM 25705 C CG2 . THR H 3 115  ? 341.847 328.733 426.835 1.00 189.23 ? 122  THR I CG2 1 
ATOM 25706 N N   . LEU H 3 116  ? 341.766 325.493 427.429 1.00 193.73 ? 123  LEU I N   1 
ATOM 25707 C CA  . LEU H 3 116  ? 340.735 324.470 427.319 1.00 193.73 ? 123  LEU I CA  1 
ATOM 25708 C C   . LEU H 3 116  ? 339.355 325.114 427.282 1.00 193.73 ? 123  LEU I C   1 
ATOM 25709 O O   . LEU H 3 116  ? 339.102 326.108 427.968 1.00 193.73 ? 123  LEU I O   1 
ATOM 25710 C CB  . LEU H 3 116  ? 340.818 323.488 428.490 1.00 193.73 ? 123  LEU I CB  1 
ATOM 25711 C CG  . LEU H 3 116  ? 339.762 322.380 428.531 1.00 193.73 ? 123  LEU I CG  1 
ATOM 25712 C CD1 . LEU H 3 116  ? 339.831 321.512 427.282 1.00 193.73 ? 123  LEU I CD1 1 
ATOM 25713 C CD2 . LEU H 3 116  ? 339.930 321.532 429.782 1.00 193.73 ? 123  LEU I CD2 1 
ATOM 25714 N N   . VAL H 3 117  ? 338.466 324.540 426.474 1.00 195.62 ? 124  VAL I N   1 
ATOM 25715 C CA  . VAL H 3 117  ? 337.089 325.004 426.354 1.00 195.62 ? 124  VAL I CA  1 
ATOM 25716 C C   . VAL H 3 117  ? 336.174 323.789 426.325 1.00 195.62 ? 124  VAL I C   1 
ATOM 25717 O O   . VAL H 3 117  ? 336.457 322.802 425.637 1.00 195.62 ? 124  VAL I O   1 
ATOM 25718 C CB  . VAL H 3 117  ? 336.882 325.872 425.093 1.00 195.62 ? 124  VAL I CB  1 
ATOM 25719 C CG1 . VAL H 3 117  ? 335.429 326.316 424.985 1.00 195.62 ? 124  VAL I CG1 1 
ATOM 25720 C CG2 . VAL H 3 117  ? 337.811 327.079 425.108 1.00 195.62 ? 124  VAL I CG2 1 
ATOM 25721 N N   . THR H 3 118  ? 335.076 323.861 427.075 1.00 201.92 ? 125  THR I N   1 
ATOM 25722 C CA  . THR H 3 118  ? 334.102 322.781 427.140 1.00 201.92 ? 125  THR I CA  1 
ATOM 25723 C C   . THR H 3 118  ? 332.701 323.363 427.030 1.00 201.92 ? 125  THR I C   1 
ATOM 25724 O O   . THR H 3 118  ? 332.423 324.437 427.571 1.00 201.92 ? 125  THR I O   1 
ATOM 25725 C CB  . THR H 3 118  ? 334.233 321.978 428.443 1.00 201.92 ? 125  THR I CB  1 
ATOM 25726 O OG1 . THR H 3 118  ? 333.238 320.948 428.477 1.00 201.92 ? 125  THR I OG1 1 
ATOM 25727 C CG2 . THR H 3 118  ? 334.067 322.883 429.658 1.00 201.92 ? 125  THR I CG2 1 
ATOM 25728 N N   . VAL H 3 119  ? 331.821 322.646 426.327 1.00 202.87 ? 126  VAL I N   1 
ATOM 25729 C CA  . VAL H 3 119  ? 330.448 323.079 426.107 1.00 202.87 ? 126  VAL I CA  1 
ATOM 25730 C C   . VAL H 3 119  ? 329.517 321.885 426.266 1.00 202.87 ? 126  VAL I C   1 
ATOM 25731 O O   . VAL H 3 119  ? 329.906 320.731 426.075 1.00 202.87 ? 126  VAL I O   1 
ATOM 25732 C CB  . VAL H 3 119  ? 330.254 323.722 424.714 1.00 202.87 ? 126  VAL I CB  1 
ATOM 25733 C CG1 . VAL H 3 119  ? 330.913 325.098 424.662 1.00 202.87 ? 126  VAL I CG1 1 
ATOM 25734 C CG2 . VAL H 3 119  ? 330.800 322.805 423.620 1.00 202.87 ? 126  VAL I CG2 1 
ATOM 25735 N N   . SER H 3 120  ? 328.269 322.181 426.620 1.00 211.60 ? 127  SER I N   1 
ATOM 25736 C CA  . SER H 3 120  ? 327.245 321.158 426.785 1.00 211.60 ? 127  SER I CA  1 
ATOM 25737 C C   . SER H 3 120  ? 325.906 321.848 426.988 1.00 211.60 ? 127  SER I C   1 
ATOM 25738 O O   . SER H 3 120  ? 325.845 323.028 427.347 1.00 211.60 ? 127  SER I O   1 
ATOM 25739 C CB  . SER H 3 120  ? 327.555 320.229 427.964 1.00 211.60 ? 127  SER I CB  1 
ATOM 25740 O OG  . SER H 3 120  ? 326.579 319.209 428.078 1.00 211.60 ? 127  SER I OG  1 
ATOM 25741 N N   . SER H 3 121  ? 324.831 321.094 426.754 1.00 214.70 ? 128  SER I N   1 
ATOM 25742 C CA  . SER H 3 121  ? 323.485 321.632 426.907 1.00 214.70 ? 128  SER I CA  1 
ATOM 25743 C C   . SER H 3 121  ? 323.012 321.631 428.355 1.00 214.70 ? 128  SER I C   1 
ATOM 25744 O O   . SER H 3 121  ? 322.126 322.419 428.702 1.00 214.70 ? 128  SER I O   1 
ATOM 25745 C CB  . SER H 3 121  ? 322.501 320.835 426.049 1.00 214.70 ? 128  SER I CB  1 
ATOM 25746 O OG  . SER H 3 121  ? 321.184 321.341 426.181 1.00 214.70 ? 128  SER I OG  1 
ATOM 25747 N N   . ALA H 3 122  ? 323.576 320.773 429.200 1.00 221.58 ? 129  ALA I N   1 
ATOM 25748 C CA  . ALA H 3 122  ? 323.157 320.712 430.593 1.00 221.58 ? 129  ALA I CA  1 
ATOM 25749 C C   . ALA H 3 122  ? 323.676 321.921 431.361 1.00 221.58 ? 129  ALA I C   1 
ATOM 25750 O O   . ALA H 3 122  ? 324.807 322.371 431.156 1.00 221.58 ? 129  ALA I O   1 
ATOM 25751 C CB  . ALA H 3 122  ? 323.658 319.423 431.242 1.00 221.58 ? 129  ALA I CB  1 
ATOM 25752 N N   . SER H 3 123  ? 322.839 322.446 432.252 1.00 226.18 ? 130  SER I N   1 
ATOM 25753 C CA  . SER H 3 123  ? 323.215 323.593 433.060 1.00 226.18 ? 130  SER I CA  1 
ATOM 25754 C C   . SER H 3 123  ? 324.088 323.160 434.235 1.00 226.18 ? 130  SER I C   1 
ATOM 25755 O O   . SER H 3 123  ? 324.078 322.002 434.660 1.00 226.18 ? 130  SER I O   1 
ATOM 25756 C CB  . SER H 3 123  ? 321.971 324.319 433.573 1.00 226.18 ? 130  SER I CB  1 
ATOM 25757 O OG  . SER H 3 123  ? 321.172 324.783 432.498 1.00 226.18 ? 130  SER I OG  1 
ATOM 25758 N N   . THR H 3 124  ? 324.851 324.116 434.759 1.00 229.83 ? 131  THR I N   1 
ATOM 25759 C CA  . THR H 3 124  ? 325.728 323.835 435.887 1.00 229.83 ? 131  THR I CA  1 
ATOM 25760 C C   . THR H 3 124  ? 324.911 323.429 437.108 1.00 229.83 ? 131  THR I C   1 
ATOM 25761 O O   . THR H 3 124  ? 323.890 324.044 437.427 1.00 229.83 ? 131  THR I O   1 
ATOM 25762 C CB  . THR H 3 124  ? 326.584 325.059 436.213 1.00 229.83 ? 131  THR I CB  1 
ATOM 25763 O OG1 . THR H 3 124  ? 325.736 326.170 436.530 1.00 229.83 ? 131  THR I OG1 1 
ATOM 25764 C CG2 . THR H 3 124  ? 327.473 325.422 435.032 1.00 229.83 ? 131  THR I CG2 1 
ATOM 25765 N N   . LYS H 3 125  ? 325.369 322.382 437.791 1.00 233.49 ? 132  LYS I N   1 
ATOM 25766 C CA  . LYS H 3 125  ? 324.687 321.875 438.972 1.00 233.49 ? 132  LYS I CA  1 
ATOM 25767 C C   . LYS H 3 125  ? 325.705 321.162 439.849 1.00 233.49 ? 132  LYS I C   1 
ATOM 25768 O O   . LYS H 3 125  ? 326.498 320.353 439.358 1.00 233.49 ? 132  LYS I O   1 
ATOM 25769 C CB  . LYS H 3 125  ? 323.543 320.927 438.587 1.00 233.49 ? 132  LYS I CB  1 
ATOM 25770 C CG  . LYS H 3 125  ? 322.435 320.805 439.632 1.00 233.49 ? 132  LYS I CG  1 
ATOM 25771 C CD  . LYS H 3 125  ? 322.763 319.802 440.733 1.00 233.49 ? 132  LYS I CD  1 
ATOM 25772 C CE  . LYS H 3 125  ? 322.735 318.368 440.224 1.00 233.49 ? 132  LYS I CE  1 
ATOM 25773 N NZ  . LYS H 3 125  ? 322.956 317.384 441.319 1.00 233.49 ? 132  LYS I NZ  1 
ATOM 25774 N N   . GLY H 3 126  ? 325.679 321.469 441.144 1.00 235.91 ? 133  GLY I N   1 
ATOM 25775 C CA  . GLY H 3 126  ? 326.624 320.911 442.081 1.00 235.91 ? 133  GLY I CA  1 
ATOM 25776 C C   . GLY H 3 126  ? 326.619 319.395 442.082 1.00 235.91 ? 133  GLY I C   1 
ATOM 25777 O O   . GLY H 3 126  ? 325.687 318.753 441.588 1.00 235.91 ? 133  GLY I O   1 
ATOM 25778 N N   . PRO H 3 127  ? 327.666 318.792 442.638 1.00 237.89 ? 134  PRO I N   1 
ATOM 25779 C CA  . PRO H 3 127  ? 327.759 317.331 442.649 1.00 237.89 ? 134  PRO I CA  1 
ATOM 25780 C C   . PRO H 3 127  ? 326.963 316.711 443.789 1.00 237.89 ? 134  PRO I C   1 
ATOM 25781 O O   . PRO H 3 127  ? 326.647 317.352 444.793 1.00 237.89 ? 134  PRO I O   1 
ATOM 25782 C CB  . PRO H 3 127  ? 329.259 317.080 442.830 1.00 237.89 ? 134  PRO I CB  1 
ATOM 25783 C CG  . PRO H 3 127  ? 329.724 318.249 443.627 1.00 237.89 ? 134  PRO I CG  1 
ATOM 25784 C CD  . PRO H 3 127  ? 328.871 319.423 443.206 1.00 237.89 ? 134  PRO I CD  1 
ATOM 25785 N N   . SER H 3 128  ? 326.642 315.434 443.607 1.00 241.02 ? 135  SER I N   1 
ATOM 25786 C CA  . SER H 3 128  ? 325.958 314.634 444.612 1.00 241.02 ? 135  SER I CA  1 
ATOM 25787 C C   . SER H 3 128  ? 326.853 313.476 445.028 1.00 241.02 ? 135  SER I C   1 
ATOM 25788 O O   . SER H 3 128  ? 327.290 312.684 444.187 1.00 241.02 ? 135  SER I O   1 
ATOM 25789 C CB  . SER H 3 128  ? 324.624 314.103 444.079 1.00 241.02 ? 135  SER I CB  1 
ATOM 25790 O OG  . SER H 3 128  ? 323.912 313.411 445.089 1.00 241.02 ? 135  SER I OG  1 
ATOM 25791 N N   . VAL H 3 129  ? 327.120 313.379 446.328 1.00 242.07 ? 136  VAL I N   1 
ATOM 25792 C CA  . VAL H 3 129  ? 328.023 312.378 446.879 1.00 242.07 ? 136  VAL I CA  1 
ATOM 25793 C C   . VAL H 3 129  ? 327.197 311.284 447.540 1.00 242.07 ? 136  VAL I C   1 
ATOM 25794 O O   . VAL H 3 129  ? 326.144 311.556 448.127 1.00 242.07 ? 136  VAL I O   1 
ATOM 25795 C CB  . VAL H 3 129  ? 329.011 313.001 447.888 1.00 242.07 ? 136  VAL I CB  1 
ATOM 25796 C CG1 . VAL H 3 129  ? 329.933 311.933 448.464 1.00 242.07 ? 136  VAL I CG1 1 
ATOM 25797 C CG2 . VAL H 3 129  ? 329.816 314.110 447.225 1.00 242.07 ? 136  VAL I CG2 1 
ATOM 25798 N N   . PHE H 3 130  ? 327.680 310.043 447.439 1.00 243.17 ? 137  PHE I N   1 
ATOM 25799 C CA  . PHE H 3 130  ? 327.037 308.897 448.060 1.00 243.17 ? 137  PHE I CA  1 
ATOM 25800 C C   . PHE H 3 130  ? 328.142 308.020 448.643 1.00 243.17 ? 137  PHE I C   1 
ATOM 25801 O O   . PHE H 3 130  ? 329.099 307.679 447.924 1.00 243.17 ? 137  PHE I O   1 
ATOM 25802 C CB  . PHE H 3 130  ? 326.191 308.102 447.062 1.00 243.17 ? 137  PHE I CB  1 
ATOM 25803 C CG  . PHE H 3 130  ? 325.133 308.919 446.376 1.00 243.17 ? 137  PHE I CG  1 
ATOM 25804 C CD1 . PHE H 3 130  ? 323.892 309.101 446.963 1.00 243.17 ? 137  PHE I CD1 1 
ATOM 25805 C CD2 . PHE H 3 130  ? 325.379 309.500 445.143 1.00 243.17 ? 137  PHE I CD2 1 
ATOM 25806 C CE1 . PHE H 3 130  ? 322.916 309.851 446.333 1.00 243.17 ? 137  PHE I CE1 1 
ATOM 25807 C CE2 . PHE H 3 130  ? 324.407 310.251 444.509 1.00 243.17 ? 137  PHE I CE2 1 
ATOM 25808 C CZ  . PHE H 3 130  ? 323.174 310.426 445.105 1.00 243.17 ? 137  PHE I CZ  1 
ATOM 25809 N N   . PRO H 3 131  ? 328.055 307.638 449.915 1.00 244.30 ? 138  PRO I N   1 
ATOM 25810 C CA  . PRO H 3 131  ? 329.119 306.826 450.510 1.00 244.30 ? 138  PRO I CA  1 
ATOM 25811 C C   . PRO H 3 131  ? 329.018 305.363 450.110 1.00 244.30 ? 138  PRO I C   1 
ATOM 25812 O O   . PRO H 3 131  ? 327.934 304.822 449.885 1.00 244.30 ? 138  PRO I O   1 
ATOM 25813 C CB  . PRO H 3 131  ? 328.889 307.002 452.015 1.00 244.30 ? 138  PRO I CB  1 
ATOM 25814 C CG  . PRO H 3 131  ? 327.423 307.213 452.134 1.00 244.30 ? 138  PRO I CG  1 
ATOM 25815 C CD  . PRO H 3 131  ? 327.004 307.967 450.896 1.00 244.30 ? 138  PRO I CD  1 
ATOM 25816 N N   . LEU H 3 132  ? 330.182 304.722 450.028 1.00 242.68 ? 139  LEU I N   1 
ATOM 25817 C CA  . LEU H 3 132  ? 330.284 303.306 449.691 1.00 242.68 ? 139  LEU I CA  1 
ATOM 25818 C C   . LEU H 3 132  ? 330.492 302.522 450.982 1.00 242.68 ? 139  LEU I C   1 
ATOM 25819 O O   . LEU H 3 132  ? 331.519 302.676 451.651 1.00 242.68 ? 139  LEU I O   1 
ATOM 25820 C CB  . LEU H 3 132  ? 331.427 303.061 448.708 1.00 242.68 ? 139  LEU I CB  1 
ATOM 25821 C CG  . LEU H 3 132  ? 331.367 303.860 447.403 1.00 242.68 ? 139  LEU I CG  1 
ATOM 25822 C CD1 . LEU H 3 132  ? 332.598 303.586 446.554 1.00 242.68 ? 139  LEU I CD1 1 
ATOM 25823 C CD2 . LEU H 3 132  ? 330.098 303.538 446.628 1.00 242.68 ? 139  LEU I CD2 1 
ATOM 25824 N N   . ALA H 3 133  ? 329.519 301.684 451.328 1.00 240.95 ? 140  ALA I N   1 
ATOM 25825 C CA  . ALA H 3 133  ? 329.605 300.920 452.560 1.00 240.95 ? 140  ALA I CA  1 
ATOM 25826 C C   . ALA H 3 133  ? 330.720 299.879 452.463 1.00 240.95 ? 140  ALA I C   1 
ATOM 25827 O O   . ALA H 3 133  ? 331.040 299.399 451.372 1.00 240.95 ? 140  ALA I O   1 
ATOM 25828 C CB  . ALA H 3 133  ? 328.276 300.231 452.855 1.00 240.95 ? 140  ALA I CB  1 
ATOM 25829 N N   . PRO H 3 134  ? 331.325 299.512 453.587 1.00 240.14 ? 141  PRO I N   1 
ATOM 25830 C CA  . PRO H 3 134  ? 332.401 298.518 453.573 1.00 240.14 ? 141  PRO I CA  1 
ATOM 25831 C C   . PRO H 3 134  ? 331.842 297.111 453.381 1.00 240.14 ? 141  PRO I C   1 
ATOM 25832 O O   . PRO H 3 134  ? 330.635 296.901 453.272 1.00 240.14 ? 141  PRO I O   1 
ATOM 25833 C CB  . PRO H 3 134  ? 333.048 298.687 454.949 1.00 240.14 ? 141  PRO I CB  1 
ATOM 25834 C CG  . PRO H 3 134  ? 331.938 299.156 455.819 1.00 240.14 ? 141  PRO I CG  1 
ATOM 25835 C CD  . PRO H 3 134  ? 331.058 300.012 454.948 1.00 240.14 ? 141  PRO I CD  1 
ATOM 25836 N N   . SER H 3 135  ? 332.754 296.139 453.342 1.00 240.91 ? 142  SER I N   1 
ATOM 25837 C CA  . SER H 3 135  ? 332.387 294.732 453.188 1.00 240.91 ? 142  SER I CA  1 
ATOM 25838 C C   . SER H 3 135  ? 332.060 294.118 454.552 1.00 240.91 ? 142  SER I C   1 
ATOM 25839 O O   . SER H 3 135  ? 332.694 293.173 455.020 1.00 240.91 ? 142  SER I O   1 
ATOM 25840 C CB  . SER H 3 135  ? 333.508 293.972 452.491 1.00 240.91 ? 142  SER I CB  1 
ATOM 25841 O OG  . SER H 3 135  ? 333.169 292.607 452.317 1.00 240.91 ? 142  SER I OG  1 
ATOM 25842 N N   . SER H 3 136  ? 331.035 294.685 455.193 1.00 239.02 ? 143  SER I N   1 
ATOM 25843 C CA  . SER H 3 136  ? 330.627 294.199 456.506 1.00 239.02 ? 143  SER I CA  1 
ATOM 25844 C C   . SER H 3 136  ? 330.096 292.773 456.437 1.00 239.02 ? 143  SER I C   1 
ATOM 25845 O O   . SER H 3 136  ? 330.240 292.012 457.401 1.00 239.02 ? 143  SER I O   1 
ATOM 25846 C CB  . SER H 3 136  ? 329.571 295.128 457.104 1.00 239.02 ? 143  SER I CB  1 
ATOM 25847 O OG  . SER H 3 136  ? 328.423 295.195 456.275 1.00 239.02 ? 143  SER I OG  1 
ATOM 25848 N N   . LYS H 3 137  ? 329.481 292.393 455.315 1.00 236.23 ? 144  LYS I N   1 
ATOM 25849 C CA  . LYS H 3 137  ? 328.956 291.040 455.176 1.00 236.23 ? 144  LYS I CA  1 
ATOM 25850 C C   . LYS H 3 137  ? 330.060 290.006 455.004 1.00 236.23 ? 144  LYS I C   1 
ATOM 25851 O O   . LYS H 3 137  ? 329.813 288.814 455.216 1.00 236.23 ? 144  LYS I O   1 
ATOM 25852 C CB  . LYS H 3 137  ? 327.993 290.973 453.989 1.00 236.23 ? 144  LYS I CB  1 
ATOM 25853 C CG  . LYS H 3 137  ? 326.795 291.900 454.113 1.00 236.23 ? 144  LYS I CG  1 
ATOM 25854 C CD  . LYS H 3 137  ? 325.875 291.787 452.909 1.00 236.23 ? 144  LYS I CD  1 
ATOM 25855 C CE  . LYS H 3 137  ? 324.679 292.717 453.035 1.00 236.23 ? 144  LYS I CE  1 
ATOM 25856 N NZ  . LYS H 3 137  ? 323.767 292.619 451.862 1.00 236.23 ? 144  LYS I NZ  1 
ATOM 25857 N N   . SER H 3 138  ? 331.266 290.431 454.626 1.00 240.53 ? 145  SER I N   1 
ATOM 25858 C CA  . SER H 3 138  ? 332.390 289.511 454.457 1.00 240.53 ? 145  SER I CA  1 
ATOM 25859 C C   . SER H 3 138  ? 333.656 290.264 454.856 1.00 240.53 ? 145  SER I C   1 
ATOM 25860 O O   . SER H 3 138  ? 334.223 291.003 454.046 1.00 240.53 ? 145  SER I O   1 
ATOM 25861 C CB  . SER H 3 138  ? 332.471 288.996 453.027 1.00 240.53 ? 145  SER I CB  1 
ATOM 25862 O OG  . SER H 3 138  ? 332.644 290.061 452.109 1.00 240.53 ? 145  SER I OG  1 
ATOM 25863 N N   . THR H 3 139  ? 334.089 290.071 456.100 1.00 240.41 ? 146  THR I N   1 
ATOM 25864 C CA  . THR H 3 139  ? 335.266 290.742 456.634 1.00 240.41 ? 146  THR I CA  1 
ATOM 25865 C C   . THR H 3 139  ? 336.556 289.975 456.366 1.00 240.41 ? 146  THR I C   1 
ATOM 25866 O O   . THR H 3 139  ? 337.616 290.384 456.851 1.00 240.41 ? 146  THR I O   1 
ATOM 25867 C CB  . THR H 3 139  ? 335.106 290.965 458.141 1.00 240.41 ? 146  THR I CB  1 
ATOM 25868 O OG1 . THR H 3 139  ? 334.920 289.706 458.798 1.00 240.41 ? 146  THR I OG1 1 
ATOM 25869 C CG2 . THR H 3 139  ? 333.913 291.867 458.425 1.00 240.41 ? 146  THR I CG2 1 
ATOM 25870 N N   . SER H 3 140  ? 336.492 288.881 455.613 1.00 240.12 ? 147  SER I N   1 
ATOM 25871 C CA  . SER H 3 140  ? 337.692 288.114 455.310 1.00 240.12 ? 147  SER I CA  1 
ATOM 25872 C C   . SER H 3 140  ? 338.649 288.941 454.461 1.00 240.12 ? 147  SER I C   1 
ATOM 25873 O O   . SER H 3 140  ? 338.237 289.642 453.532 1.00 240.12 ? 147  SER I O   1 
ATOM 25874 C CB  . SER H 3 140  ? 337.326 286.822 454.581 1.00 240.12 ? 147  SER I CB  1 
ATOM 25875 O OG  . SER H 3 140  ? 336.641 287.094 453.371 1.00 240.12 ? 147  SER I OG  1 
ATOM 25876 N N   . GLY H 3 141  ? 339.937 288.857 454.786 1.00 240.07 ? 148  GLY I N   1 
ATOM 25877 C CA  . GLY H 3 141  ? 340.934 289.614 454.056 1.00 240.07 ? 148  GLY I CA  1 
ATOM 25878 C C   . GLY H 3 141  ? 340.935 291.082 454.451 1.00 240.07 ? 148  GLY I C   1 
ATOM 25879 O O   . GLY H 3 141  ? 340.600 291.452 455.578 1.00 240.07 ? 148  GLY I O   1 
ATOM 25880 N N   . THR H 3 142  ? 341.321 291.926 453.501 1.00 239.36 ? 150  THR I N   1 
ATOM 25881 C CA  . THR H 3 142  ? 341.369 293.363 453.717 1.00 239.36 ? 150  THR I CA  1 
ATOM 25882 C C   . THR H 3 142  ? 340.018 293.998 453.401 1.00 239.36 ? 150  THR I C   1 
ATOM 25883 O O   . THR H 3 142  ? 339.205 293.453 452.651 1.00 239.36 ? 150  THR I O   1 
ATOM 25884 C CB  . THR H 3 142  ? 342.459 294.004 452.855 1.00 239.36 ? 150  THR I CB  1 
ATOM 25885 O OG1 . THR H 3 142  ? 342.198 293.738 451.471 1.00 239.36 ? 150  THR I OG1 1 
ATOM 25886 C CG2 . THR H 3 142  ? 343.828 293.454 453.227 1.00 239.36 ? 150  THR I CG2 1 
ATOM 25887 N N   . ALA H 3 143  ? 339.790 295.169 453.988 1.00 240.04 ? 151  ALA I N   1 
ATOM 25888 C CA  . ALA H 3 143  ? 338.567 295.931 453.791 1.00 240.04 ? 151  ALA I CA  1 
ATOM 25889 C C   . ALA H 3 143  ? 338.851 297.164 452.943 1.00 240.04 ? 151  ALA I C   1 
ATOM 25890 O O   . ALA H 3 143  ? 339.990 297.626 452.837 1.00 240.04 ? 151  ALA I O   1 
ATOM 25891 C CB  . ALA H 3 143  ? 337.958 296.347 455.134 1.00 240.04 ? 151  ALA I CB  1 
ATOM 25892 N N   . ALA H 3 144  ? 337.792 297.695 452.335 1.00 239.04 ? 152  ALA I N   1 
ATOM 25893 C CA  . ALA H 3 144  ? 337.896 298.862 451.474 1.00 239.04 ? 152  ALA I CA  1 
ATOM 25894 C C   . ALA H 3 144  ? 336.668 299.741 451.654 1.00 239.04 ? 152  ALA I C   1 
ATOM 25895 O O   . ALA H 3 144  ? 335.548 299.238 451.776 1.00 239.04 ? 152  ALA I O   1 
ATOM 25896 C CB  . ALA H 3 144  ? 338.039 298.458 450.001 1.00 239.04 ? 152  ALA I CB  1 
ATOM 25897 N N   . LEU H 3 145  ? 336.889 301.053 451.669 1.00 240.45 ? 153  LEU I N   1 
ATOM 25898 C CA  . LEU H 3 145  ? 335.821 302.033 451.788 1.00 240.45 ? 153  LEU I CA  1 
ATOM 25899 C C   . LEU H 3 145  ? 335.987 303.084 450.700 1.00 240.45 ? 153  LEU I C   1 
ATOM 25900 O O   . LEU H 3 145  ? 337.050 303.210 450.086 1.00 240.45 ? 153  LEU I O   1 
ATOM 25901 C CB  . LEU H 3 145  ? 335.814 302.707 453.169 1.00 240.45 ? 153  LEU I CB  1 
ATOM 25902 C CG  . LEU H 3 145  ? 335.695 301.788 454.388 1.00 240.45 ? 153  LEU I CG  1 
ATOM 25903 C CD1 . LEU H 3 145  ? 337.050 301.221 454.793 1.00 240.45 ? 153  LEU I CD1 1 
ATOM 25904 C CD2 . LEU H 3 145  ? 335.055 302.531 455.551 1.00 240.45 ? 153  LEU I CD2 1 
ATOM 25905 N N   . GLY H 3 146  ? 334.921 303.841 450.465 1.00 242.50 ? 154  GLY I N   1 
ATOM 25906 C CA  . GLY H 3 146  ? 334.970 304.873 449.446 1.00 242.50 ? 154  GLY I CA  1 
ATOM 25907 C C   . GLY H 3 146  ? 333.689 305.675 449.421 1.00 242.50 ? 154  GLY I C   1 
ATOM 25908 O O   . GLY H 3 146  ? 332.762 305.442 450.202 1.00 242.50 ? 154  GLY I O   1 
ATOM 25909 N N   . CYS H 3 147  ? 333.655 306.638 448.502 1.00 243.22 ? 155  CYS I N   1 
ATOM 25910 C CA  . CYS H 3 147  ? 332.481 307.466 448.270 1.00 243.22 ? 155  CYS I CA  1 
ATOM 25911 C C   . CYS H 3 147  ? 332.319 307.681 446.773 1.00 243.22 ? 155  CYS I C   1 
ATOM 25912 O O   . CYS H 3 147  ? 333.294 307.658 446.018 1.00 243.22 ? 155  CYS I O   1 
ATOM 25913 C CB  . CYS H 3 147  ? 332.581 308.820 448.989 1.00 243.22 ? 155  CYS I CB  1 
ATOM 25914 S SG  . CYS H 3 147  ? 332.362 308.737 450.786 1.00 243.22 ? 155  CYS I SG  1 
ATOM 25915 N N   . LEU H 3 148  ? 331.074 307.887 446.352 1.00 242.65 ? 156  LEU I N   1 
ATOM 25916 C CA  . LEU H 3 148  ? 330.725 308.036 444.945 1.00 242.65 ? 156  LEU I CA  1 
ATOM 25917 C C   . LEU H 3 148  ? 330.190 309.444 444.716 1.00 242.65 ? 156  LEU I C   1 
ATOM 25918 O O   . LEU H 3 148  ? 329.165 309.822 445.293 1.00 242.65 ? 156  LEU I O   1 
ATOM 25919 C CB  . LEU H 3 148  ? 329.687 306.991 444.531 1.00 242.65 ? 156  LEU I CB  1 
ATOM 25920 C CG  . LEU H 3 148  ? 329.577 306.639 443.043 1.00 242.65 ? 156  LEU I CG  1 
ATOM 25921 C CD1 . LEU H 3 148  ? 328.465 305.624 442.830 1.00 242.65 ? 156  LEU I CD1 1 
ATOM 25922 C CD2 . LEU H 3 148  ? 329.342 307.870 442.184 1.00 242.65 ? 156  LEU I CD2 1 
ATOM 25923 N N   . VAL H 3 149  ? 330.880 310.210 443.875 1.00 241.05 ? 157  VAL I N   1 
ATOM 25924 C CA  . VAL H 3 149  ? 330.441 311.541 443.471 1.00 241.05 ? 157  VAL I CA  1 
ATOM 25925 C C   . VAL H 3 149  ? 329.755 311.416 442.118 1.00 241.05 ? 157  VAL I C   1 
ATOM 25926 O O   . VAL H 3 149  ? 330.267 310.743 441.214 1.00 241.05 ? 157  VAL I O   1 
ATOM 25927 C CB  . VAL H 3 149  ? 331.621 312.527 443.406 1.00 241.05 ? 157  VAL I CB  1 
ATOM 25928 C CG1 . VAL H 3 149  ? 331.141 313.907 442.967 1.00 241.05 ? 157  VAL I CG1 1 
ATOM 25929 C CG2 . VAL H 3 149  ? 332.338 312.602 444.754 1.00 241.05 ? 157  VAL I CG2 1 
ATOM 25930 N N   . LYS H 3 150  ? 328.601 312.063 441.974 1.00 239.98 ? 158  LYS I N   1 
ATOM 25931 C CA  . LYS H 3 150  ? 327.774 311.880 440.791 1.00 239.98 ? 158  LYS I CA  1 
ATOM 25932 C C   . LYS H 3 150  ? 326.952 313.138 440.549 1.00 239.98 ? 158  LYS I C   1 
ATOM 25933 O O   . LYS H 3 150  ? 326.828 314.002 441.421 1.00 239.98 ? 158  LYS I O   1 
ATOM 25934 C CB  . LYS H 3 150  ? 326.860 310.656 440.949 1.00 239.98 ? 158  LYS I CB  1 
ATOM 25935 C CG  . LYS H 3 150  ? 326.207 310.171 439.664 1.00 239.98 ? 158  LYS I CG  1 
ATOM 25936 C CD  . LYS H 3 150  ? 325.393 308.908 439.907 1.00 239.98 ? 158  LYS I CD  1 
ATOM 25937 C CE  . LYS H 3 150  ? 324.810 308.358 438.615 1.00 239.98 ? 158  LYS I CE  1 
ATOM 25938 N NZ  . LYS H 3 150  ? 325.866 307.850 437.696 1.00 239.98 ? 158  LYS I NZ  1 
ATOM 25939 N N   . ASP H 3 151  ? 326.389 313.228 439.344 1.00 238.73 ? 159  ASP I N   1 
ATOM 25940 C CA  . ASP H 3 151  ? 325.472 314.304 438.969 1.00 238.73 ? 159  ASP I CA  1 
ATOM 25941 C C   . ASP H 3 151  ? 326.160 315.670 439.037 1.00 238.73 ? 159  ASP I C   1 
ATOM 25942 O O   . ASP H 3 151  ? 325.785 316.551 439.814 1.00 238.73 ? 159  ASP I O   1 
ATOM 25943 C CB  . ASP H 3 151  ? 324.219 314.275 439.851 1.00 238.73 ? 159  ASP I CB  1 
ATOM 25944 C CG  . ASP H 3 151  ? 323.468 312.962 439.754 1.00 238.73 ? 159  ASP I CG  1 
ATOM 25945 O OD1 . ASP H 3 151  ? 323.521 312.323 438.682 1.00 238.73 ? 159  ASP I OD1 1 
ATOM 25946 O OD2 . ASP H 3 151  ? 322.825 312.568 440.750 1.00 238.73 ? 159  ASP I OD2 1 
ATOM 25947 N N   . TYR H 3 152  ? 327.184 315.832 438.201 1.00 237.75 ? 160  TYR I N   1 
ATOM 25948 C CA  . TYR H 3 152  ? 327.871 317.111 438.074 1.00 237.75 ? 160  TYR I CA  1 
ATOM 25949 C C   . TYR H 3 152  ? 328.374 317.267 436.647 1.00 237.75 ? 160  TYR I C   1 
ATOM 25950 O O   . TYR H 3 152  ? 329.043 316.372 436.122 1.00 237.75 ? 160  TYR I O   1 
ATOM 25951 C CB  . TYR H 3 152  ? 329.036 317.220 439.064 1.00 237.75 ? 160  TYR I CB  1 
ATOM 25952 C CG  . TYR H 3 152  ? 330.113 316.177 438.871 1.00 237.75 ? 160  TYR I CG  1 
ATOM 25953 C CD1 . TYR H 3 152  ? 330.032 314.943 439.502 1.00 237.75 ? 160  TYR I CD1 1 
ATOM 25954 C CD2 . TYR H 3 152  ? 331.213 316.428 438.062 1.00 237.75 ? 160  TYR I CD2 1 
ATOM 25955 C CE1 . TYR H 3 152  ? 331.015 313.988 439.329 1.00 237.75 ? 160  TYR I CE1 1 
ATOM 25956 C CE2 . TYR H 3 152  ? 332.200 315.478 437.883 1.00 237.75 ? 160  TYR I CE2 1 
ATOM 25957 C CZ  . TYR H 3 152  ? 332.096 314.261 438.520 1.00 237.75 ? 160  TYR I CZ  1 
ATOM 25958 O OH  . TYR H 3 152  ? 333.077 313.312 438.346 1.00 237.75 ? 160  TYR I OH  1 
ATOM 25959 N N   . PHE H 3 153  ? 328.040 318.395 436.024 1.00 227.97 ? 161  PHE I N   1 
ATOM 25960 C CA  . PHE H 3 153  ? 328.515 318.702 434.681 1.00 227.97 ? 161  PHE I CA  1 
ATOM 25961 C C   . PHE H 3 153  ? 329.955 319.203 434.716 1.00 227.97 ? 161  PHE I C   1 
ATOM 25962 O O   . PHE H 3 153  ? 330.806 318.676 433.988 1.00 227.97 ? 161  PHE I O   1 
ATOM 25963 C CB  . PHE H 3 153  ? 327.607 319.733 434.006 1.00 227.97 ? 161  PHE I CB  1 
ATOM 25964 C CG  . PHE H 3 153  ? 328.324 320.622 433.030 1.00 227.97 ? 161  PHE I CG  1 
ATOM 25965 C CD1 . PHE H 3 153  ? 328.667 320.158 431.772 1.00 227.97 ? 161  PHE I CD1 1 
ATOM 25966 C CD2 . PHE H 3 153  ? 328.653 321.924 433.372 1.00 227.97 ? 161  PHE I CD2 1 
ATOM 25967 C CE1 . PHE H 3 153  ? 329.328 320.975 430.873 1.00 227.97 ? 161  PHE I CE1 1 
ATOM 25968 C CE2 . PHE H 3 153  ? 329.313 322.744 432.477 1.00 227.97 ? 161  PHE I CE2 1 
ATOM 25969 C CZ  . PHE H 3 153  ? 329.650 322.269 431.226 1.00 227.97 ? 161  PHE I CZ  1 
ATOM 25970 N N   . PRO H 3 154  ? 330.275 320.211 435.531 1.00 231.74 ? 162  PRO I N   1 
ATOM 25971 C CA  . PRO H 3 154  ? 331.652 320.731 435.544 1.00 231.74 ? 162  PRO I CA  1 
ATOM 25972 C C   . PRO H 3 154  ? 332.648 319.639 435.901 1.00 231.74 ? 162  PRO I C   1 
ATOM 25973 O O   . PRO H 3 154  ? 332.577 319.031 436.972 1.00 231.74 ? 162  PRO I O   1 
ATOM 25974 C CB  . PRO H 3 154  ? 331.607 321.833 436.609 1.00 231.74 ? 162  PRO I CB  1 
ATOM 25975 C CG  . PRO H 3 154  ? 330.170 322.188 436.748 1.00 231.74 ? 162  PRO I CG  1 
ATOM 25976 C CD  . PRO H 3 154  ? 329.415 320.924 436.491 1.00 231.74 ? 162  PRO I CD  1 
ATOM 25977 N N   . GLU H 3 155  ? 333.586 319.394 434.989 1.00 232.55 ? 163  GLU I N   1 
ATOM 25978 C CA  . GLU H 3 155  ? 334.570 318.339 435.211 1.00 232.55 ? 163  GLU I CA  1 
ATOM 25979 C C   . GLU H 3 155  ? 335.436 318.579 436.441 1.00 232.55 ? 163  GLU I C   1 
ATOM 25980 O O   . GLU H 3 155  ? 335.713 317.605 437.162 1.00 232.55 ? 163  GLU I O   1 
ATOM 25981 C CB  . GLU H 3 155  ? 335.443 318.183 433.959 1.00 232.55 ? 163  GLU I CB  1 
ATOM 25982 C CG  . GLU H 3 155  ? 336.534 317.127 434.080 1.00 232.55 ? 163  GLU I CG  1 
ATOM 25983 C CD  . GLU H 3 155  ? 335.981 315.741 434.354 1.00 232.55 ? 163  GLU I CD  1 
ATOM 25984 O OE1 . GLU H 3 155  ? 334.775 315.522 434.117 1.00 232.55 ? 163  GLU I OE1 1 
ATOM 25985 O OE2 . GLU H 3 155  ? 336.754 314.871 434.807 1.00 232.55 ? 163  GLU I OE2 1 
ATOM 25986 N N   . PRO H 3 156  ? 335.899 319.803 436.738 1.00 234.31 ? 164  PRO I N   1 
ATOM 25987 C CA  . PRO H 3 156  ? 336.778 319.989 437.901 1.00 234.31 ? 164  PRO I CA  1 
ATOM 25988 C C   . PRO H 3 156  ? 336.173 319.464 439.193 1.00 234.31 ? 164  PRO I C   1 
ATOM 25989 O O   . PRO H 3 156  ? 335.176 320.001 439.688 1.00 234.31 ? 164  PRO I O   1 
ATOM 25990 C CB  . PRO H 3 156  ? 336.973 321.510 437.952 1.00 234.31 ? 164  PRO I CB  1 
ATOM 25991 C CG  . PRO H 3 156  ? 336.751 321.966 436.555 1.00 234.31 ? 164  PRO I CG  1 
ATOM 25992 C CD  . PRO H 3 156  ? 335.698 321.059 435.994 1.00 234.31 ? 164  PRO I CD  1 
ATOM 25993 N N   . VAL H 3 157  ? 336.777 318.414 439.748 1.00 238.10 ? 165  VAL I N   1 
ATOM 25994 C CA  . VAL H 3 157  ? 336.336 317.828 441.008 1.00 238.10 ? 165  VAL I CA  1 
ATOM 25995 C C   . VAL H 3 157  ? 337.550 317.222 441.695 1.00 238.10 ? 165  VAL I C   1 
ATOM 25996 O O   . VAL H 3 157  ? 338.454 316.692 441.043 1.00 238.10 ? 165  VAL I O   1 
ATOM 25997 C CB  . VAL H 3 157  ? 335.234 316.759 440.804 1.00 238.10 ? 165  VAL I CB  1 
ATOM 25998 C CG1 . VAL H 3 157  ? 334.822 316.159 442.142 1.00 238.10 ? 165  VAL I CG1 1 
ATOM 25999 C CG2 . VAL H 3 157  ? 334.028 317.353 440.091 1.00 238.10 ? 165  VAL I CG2 1 
ATOM 26000 N N   . THR H 3 158  ? 337.567 317.302 443.024 1.00 240.54 ? 166  THR I N   1 
ATOM 26001 C CA  . THR H 3 158  ? 338.655 316.744 443.813 1.00 240.54 ? 166  THR I CA  1 
ATOM 26002 C C   . THR H 3 158  ? 338.082 316.146 445.089 1.00 240.54 ? 166  THR I C   1 
ATOM 26003 O O   . THR H 3 158  ? 337.166 316.714 445.692 1.00 240.54 ? 166  THR I O   1 
ATOM 26004 C CB  . THR H 3 158  ? 339.709 317.805 444.155 1.00 240.54 ? 166  THR I CB  1 
ATOM 26005 O OG1 . THR H 3 158  ? 340.749 317.214 444.944 1.00 240.54 ? 166  THR I OG1 1 
ATOM 26006 C CG2 . THR H 3 158  ? 339.085 318.962 444.926 1.00 240.54 ? 166  THR I CG2 1 
ATOM 26007 N N   . VAL H 3 159  ? 338.626 315.000 445.491 1.00 241.38 ? 167  VAL I N   1 
ATOM 26008 C CA  . VAL H 3 159  ? 338.189 314.296 446.688 1.00 241.38 ? 167  VAL I CA  1 
ATOM 26009 C C   . VAL H 3 159  ? 339.396 314.070 447.587 1.00 241.38 ? 167  VAL I C   1 
ATOM 26010 O O   . VAL H 3 159  ? 340.515 313.848 447.114 1.00 241.38 ? 167  VAL I O   1 
ATOM 26011 C CB  . VAL H 3 159  ? 337.505 312.952 446.350 1.00 241.38 ? 167  VAL I CB  1 
ATOM 26012 C CG1 . VAL H 3 159  ? 337.021 312.262 447.619 1.00 241.38 ? 167  VAL I CG1 1 
ATOM 26013 C CG2 . VAL H 3 159  ? 336.351 313.171 445.380 1.00 241.38 ? 167  VAL I CG2 1 
ATOM 26014 N N   . SER H 3 160  ? 339.160 314.131 448.896 1.00 242.40 ? 168  SER I N   1 
ATOM 26015 C CA  . SER H 3 160  ? 340.206 313.932 449.887 1.00 242.40 ? 168  SER I CA  1 
ATOM 26016 C C   . SER H 3 160  ? 339.626 313.172 451.072 1.00 242.40 ? 168  SER I C   1 
ATOM 26017 O O   . SER H 3 160  ? 338.413 312.979 451.183 1.00 242.40 ? 168  SER I O   1 
ATOM 26018 C CB  . SER H 3 160  ? 340.808 315.267 450.343 1.00 242.40 ? 168  SER I CB  1 
ATOM 26019 O OG  . SER H 3 160  ? 339.813 316.118 450.885 1.00 242.40 ? 168  SER I OG  1 
ATOM 26020 N N   . TRP H 3 161  ? 340.514 312.736 451.963 1.00 243.43 ? 169  TRP I N   1 
ATOM 26021 C CA  . TRP H 3 161  ? 340.138 311.965 453.139 1.00 243.43 ? 169  TRP I CA  1 
ATOM 26022 C C   . TRP H 3 161  ? 340.795 312.559 454.374 1.00 243.43 ? 169  TRP I C   1 
ATOM 26023 O O   . TRP H 3 161  ? 341.967 312.946 454.340 1.00 243.43 ? 169  TRP I O   1 
ATOM 26024 C CB  . TRP H 3 161  ? 340.545 310.494 452.990 1.00 243.43 ? 169  TRP I CB  1 
ATOM 26025 C CG  . TRP H 3 161  ? 339.769 309.764 451.940 1.00 243.43 ? 169  TRP I CG  1 
ATOM 26026 C CD1 . TRP H 3 161  ? 339.917 309.871 450.588 1.00 243.43 ? 169  TRP I CD1 1 
ATOM 26027 C CD2 . TRP H 3 161  ? 338.725 308.807 452.155 1.00 243.43 ? 169  TRP I CD2 1 
ATOM 26028 N NE1 . TRP H 3 161  ? 339.028 309.043 449.948 1.00 243.43 ? 169  TRP I NE1 1 
ATOM 26029 C CE2 . TRP H 3 161  ? 338.285 308.378 450.887 1.00 243.43 ? 169  TRP I CE2 1 
ATOM 26030 C CE3 . TRP H 3 161  ? 338.120 308.272 453.296 1.00 243.43 ? 169  TRP I CE3 1 
ATOM 26031 C CZ2 . TRP H 3 161  ? 337.268 307.440 450.729 1.00 243.43 ? 169  TRP I CZ2 1 
ATOM 26032 C CZ3 . TRP H 3 161  ? 337.110 307.341 453.136 1.00 243.43 ? 169  TRP I CZ3 1 
ATOM 26033 C CH2 . TRP H 3 161  ? 336.695 306.934 451.863 1.00 243.43 ? 169  TRP I CH2 1 
ATOM 26034 N N   . ASN H 3 162  ? 340.033 312.623 455.466 1.00 243.61 ? 170  ASN I N   1 
ATOM 26035 C CA  . ASN H 3 162  ? 340.535 313.136 456.739 1.00 243.61 ? 170  ASN I CA  1 
ATOM 26036 C C   . ASN H 3 162  ? 341.144 314.525 456.568 1.00 243.61 ? 170  ASN I C   1 
ATOM 26037 O O   . ASN H 3 162  ? 342.194 314.844 457.131 1.00 243.61 ? 170  ASN I O   1 
ATOM 26038 C CB  . ASN H 3 162  ? 341.546 312.169 457.354 1.00 243.61 ? 170  ASN I CB  1 
ATOM 26039 C CG  . ASN H 3 162  ? 340.934 310.824 457.694 1.00 243.61 ? 170  ASN I CG  1 
ATOM 26040 O OD1 . ASN H 3 162  ? 339.748 310.731 458.011 1.00 243.61 ? 170  ASN I OD1 1 
ATOM 26041 N ND2 . ASN H 3 162  ? 341.742 309.772 457.628 1.00 243.61 ? 170  ASN I ND2 1 
ATOM 26042 N N   . SER H 3 163  ? 340.475 315.362 455.777 1.00 242.45 ? 171  SER I N   1 
ATOM 26043 C CA  . SER H 3 163  ? 340.864 316.744 455.508 1.00 242.45 ? 171  SER I CA  1 
ATOM 26044 C C   . SER H 3 163  ? 342.128 316.852 454.665 1.00 242.45 ? 171  SER I C   1 
ATOM 26045 O O   . SER H 3 163  ? 342.630 317.966 454.461 1.00 242.45 ? 171  SER I O   1 
ATOM 26046 C CB  . SER H 3 163  ? 341.059 317.538 456.805 1.00 242.45 ? 171  SER I CB  1 
ATOM 26047 O OG  . SER H 3 163  ? 342.177 317.066 457.538 1.00 242.45 ? 171  SER I OG  1 
ATOM 26048 N N   . GLY H 3 164  ? 342.659 315.737 454.166 1.00 241.85 ? 172  GLY I N   1 
ATOM 26049 C CA  . GLY H 3 164  ? 343.831 315.775 453.312 1.00 241.85 ? 172  GLY I CA  1 
ATOM 26050 C C   . GLY H 3 164  ? 344.908 314.783 453.701 1.00 241.85 ? 172  GLY I C   1 
ATOM 26051 O O   . GLY H 3 164  ? 345.993 314.780 453.112 1.00 241.85 ? 172  GLY I O   1 
ATOM 26052 N N   . ALA H 3 165  ? 344.626 313.936 454.687 1.00 242.98 ? 173  ALA I N   1 
ATOM 26053 C CA  . ALA H 3 165  ? 345.591 312.942 455.139 1.00 242.98 ? 173  ALA I CA  1 
ATOM 26054 C C   . ALA H 3 165  ? 345.533 311.725 454.216 1.00 242.98 ? 173  ALA I C   1 
ATOM 26055 O O   . ALA H 3 165  ? 344.907 311.749 453.152 1.00 242.98 ? 173  ALA I O   1 
ATOM 26056 C CB  . ALA H 3 165  ? 345.326 312.573 456.595 1.00 242.98 ? 173  ALA I CB  1 
ATOM 26057 N N   . LEU H 3 166  ? 346.193 310.640 454.618 1.00 242.03 ? 174  LEU I N   1 
ATOM 26058 C CA  . LEU H 3 166  ? 346.245 309.409 453.831 1.00 242.03 ? 174  LEU I CA  1 
ATOM 26059 C C   . LEU H 3 166  ? 346.851 309.677 452.452 1.00 242.03 ? 174  LEU I C   1 
ATOM 26060 O O   . LEU H 3 166  ? 346.217 309.491 451.411 1.00 242.03 ? 174  LEU I O   1 
ATOM 26061 C CB  . LEU H 3 166  ? 344.852 308.781 453.710 1.00 242.03 ? 174  LEU I CB  1 
ATOM 26062 C CG  . LEU H 3 166  ? 344.153 308.433 455.026 1.00 242.03 ? 174  LEU I CG  1 
ATOM 26063 C CD1 . LEU H 3 166  ? 342.756 307.892 454.760 1.00 242.03 ? 174  LEU I CD1 1 
ATOM 26064 C CD2 . LEU H 3 166  ? 344.971 307.432 455.829 1.00 242.03 ? 174  LEU I CD2 1 
ATOM 26065 N N   . THR H 3 167  ? 348.110 310.124 452.465 1.00 242.20 ? 175  THR I N   1 
ATOM 26066 C CA  . THR H 3 167  ? 348.801 310.416 451.214 1.00 242.20 ? 175  THR I CA  1 
ATOM 26067 C C   . THR H 3 167  ? 348.975 309.164 450.365 1.00 242.20 ? 175  THR I C   1 
ATOM 26068 O O   . THR H 3 167  ? 349.042 309.255 449.133 1.00 242.20 ? 175  THR I O   1 
ATOM 26069 C CB  . THR H 3 167  ? 350.163 311.050 451.502 1.00 242.20 ? 175  THR I CB  1 
ATOM 26070 O OG1 . THR H 3 167  ? 349.987 312.236 452.287 1.00 242.20 ? 175  THR I OG1 1 
ATOM 26071 C CG2 . THR H 3 167  ? 350.876 311.407 450.203 1.00 242.20 ? 175  THR I CG2 1 
ATOM 26072 N N   . SER H 3 168  ? 349.048 307.996 450.996 1.00 241.07 ? 176  SER I N   1 
ATOM 26073 C CA  . SER H 3 168  ? 349.203 306.728 450.301 1.00 241.07 ? 176  SER I CA  1 
ATOM 26074 C C   . SER H 3 168  ? 347.999 305.839 450.581 1.00 241.07 ? 176  SER I C   1 
ATOM 26075 O O   . SER H 3 168  ? 347.237 306.064 451.525 1.00 241.07 ? 176  SER I O   1 
ATOM 26076 C CB  . SER H 3 168  ? 350.492 306.014 450.729 1.00 241.07 ? 176  SER I CB  1 
ATOM 26077 O OG  . SER H 3 168  ? 350.491 305.750 452.121 1.00 241.07 ? 176  SER I OG  1 
ATOM 26078 N N   . GLY H 3 169  ? 347.835 304.819 449.742 1.00 241.52 ? 177  GLY I N   1 
ATOM 26079 C CA  . GLY H 3 169  ? 346.728 303.897 449.883 1.00 241.52 ? 177  GLY I CA  1 
ATOM 26080 C C   . GLY H 3 169  ? 345.386 304.440 449.455 1.00 241.52 ? 177  GLY I C   1 
ATOM 26081 O O   . GLY H 3 169  ? 344.364 303.793 449.713 1.00 241.52 ? 177  GLY I O   1 
ATOM 26082 N N   . VAL H 3 170  ? 345.350 305.605 448.811 1.00 240.79 ? 178  VAL I N   1 
ATOM 26083 C CA  . VAL H 3 170  ? 344.110 306.229 448.367 1.00 240.79 ? 178  VAL I CA  1 
ATOM 26084 C C   . VAL H 3 170  ? 344.264 306.623 446.905 1.00 240.79 ? 178  VAL I C   1 
ATOM 26085 O O   . VAL H 3 170  ? 345.341 307.052 446.477 1.00 240.79 ? 178  VAL I O   1 
ATOM 26086 C CB  . VAL H 3 170  ? 343.751 307.460 449.225 1.00 240.79 ? 178  VAL I CB  1 
ATOM 26087 C CG1 . VAL H 3 170  ? 342.451 308.086 448.743 1.00 240.79 ? 178  VAL I CG1 1 
ATOM 26088 C CG2 . VAL H 3 170  ? 343.652 307.075 450.693 1.00 240.79 ? 178  VAL I CG2 1 
ATOM 26089 N N   . HIS H 3 171  ? 343.184 306.477 446.141 1.00 239.12 ? 179  HIS I N   1 
ATOM 26090 C CA  . HIS H 3 171  ? 343.185 306.831 444.730 1.00 239.12 ? 179  HIS I CA  1 
ATOM 26091 C C   . HIS H 3 171  ? 341.776 307.225 444.316 1.00 239.12 ? 179  HIS I C   1 
ATOM 26092 O O   . HIS H 3 171  ? 340.800 306.593 444.729 1.00 239.12 ? 179  HIS I O   1 
ATOM 26093 C CB  . HIS H 3 171  ? 343.686 305.671 443.862 1.00 239.12 ? 179  HIS I CB  1 
ATOM 26094 C CG  . HIS H 3 171  ? 343.556 305.919 442.391 1.00 239.12 ? 179  HIS I CG  1 
ATOM 26095 N ND1 . HIS H 3 171  ? 342.606 305.293 441.613 1.00 239.12 ? 179  HIS I ND1 1 
ATOM 26096 C CD2 . HIS H 3 171  ? 344.252 306.727 441.558 1.00 239.12 ? 179  HIS I CD2 1 
ATOM 26097 C CE1 . HIS H 3 171  ? 342.724 305.704 440.363 1.00 239.12 ? 179  HIS I CE1 1 
ATOM 26098 N NE2 . HIS H 3 171  ? 343.715 306.574 440.302 1.00 239.12 ? 179  HIS I NE2 1 
ATOM 26099 N N   . THR H 3 172  ? 341.680 308.272 443.500 1.00 240.99 ? 180  THR I N   1 
ATOM 26100 C CA  . THR H 3 172  ? 340.409 308.769 442.983 1.00 240.99 ? 180  THR I CA  1 
ATOM 26101 C C   . THR H 3 172  ? 340.399 308.551 441.475 1.00 240.99 ? 180  THR I C   1 
ATOM 26102 O O   . THR H 3 172  ? 341.175 309.179 440.745 1.00 240.99 ? 180  THR I O   1 
ATOM 26103 C CB  . THR H 3 172  ? 340.216 310.245 443.326 1.00 240.99 ? 180  THR I CB  1 
ATOM 26104 O OG1 . THR H 3 172  ? 340.297 310.424 444.746 1.00 240.99 ? 180  THR I OG1 1 
ATOM 26105 C CG2 . THR H 3 172  ? 338.861 310.738 442.833 1.00 240.99 ? 180  THR I CG2 1 
ATOM 26106 N N   . PHE H 3 173  ? 339.524 307.663 441.012 1.00 240.04 ? 181  PHE I N   1 
ATOM 26107 C CA  . PHE H 3 173  ? 339.473 307.342 439.597 1.00 240.04 ? 181  PHE I CA  1 
ATOM 26108 C C   . PHE H 3 173  ? 338.889 308.514 438.806 1.00 240.04 ? 181  PHE I C   1 
ATOM 26109 O O   . PHE H 3 173  ? 338.035 309.249 439.311 1.00 240.04 ? 181  PHE I O   1 
ATOM 26110 C CB  . PHE H 3 173  ? 338.633 306.089 439.366 1.00 240.04 ? 181  PHE I CB  1 
ATOM 26111 C CG  . PHE H 3 173  ? 339.254 304.836 439.915 1.00 240.04 ? 181  PHE I CG  1 
ATOM 26112 C CD1 . PHE H 3 173  ? 339.170 304.539 441.265 1.00 240.04 ? 181  PHE I CD1 1 
ATOM 26113 C CD2 . PHE H 3 173  ? 339.919 303.953 439.081 1.00 240.04 ? 181  PHE I CD2 1 
ATOM 26114 C CE1 . PHE H 3 173  ? 339.740 303.387 441.773 1.00 240.04 ? 181  PHE I CE1 1 
ATOM 26115 C CE2 . PHE H 3 173  ? 340.490 302.799 439.583 1.00 240.04 ? 181  PHE I CE2 1 
ATOM 26116 C CZ  . PHE H 3 173  ? 340.400 302.516 440.931 1.00 240.04 ? 181  PHE I CZ  1 
ATOM 26117 N N   . PRO H 3 174  ? 339.335 308.715 437.566 1.00 238.70 ? 182  PRO I N   1 
ATOM 26118 C CA  . PRO H 3 174  ? 338.790 309.812 436.756 1.00 238.70 ? 182  PRO I CA  1 
ATOM 26119 C C   . PRO H 3 174  ? 337.285 309.681 436.574 1.00 238.70 ? 182  PRO I C   1 
ATOM 26120 O O   . PRO H 3 174  ? 336.665 308.668 436.905 1.00 238.70 ? 182  PRO I O   1 
ATOM 26121 C CB  . PRO H 3 174  ? 339.532 309.677 435.422 1.00 238.70 ? 182  PRO I CB  1 
ATOM 26122 C CG  . PRO H 3 174  ? 340.783 308.951 435.756 1.00 238.70 ? 182  PRO I CG  1 
ATOM 26123 C CD  . PRO H 3 174  ? 340.422 308.009 436.864 1.00 238.70 ? 182  PRO I CD  1 
ATOM 26124 N N   . ALA H 3 175  ? 336.695 310.741 436.030 1.00 239.84 ? 183  ALA I N   1 
ATOM 26125 C CA  . ALA H 3 175  ? 335.257 310.794 435.826 1.00 239.84 ? 183  ALA I CA  1 
ATOM 26126 C C   . ALA H 3 175  ? 334.860 310.014 434.575 1.00 239.84 ? 183  ALA I C   1 
ATOM 26127 O O   . ALA H 3 175  ? 335.694 309.631 433.750 1.00 239.84 ? 183  ALA I O   1 
ATOM 26128 C CB  . ALA H 3 175  ? 334.786 312.243 435.719 1.00 239.84 ? 183  ALA I CB  1 
ATOM 26129 N N   . VAL H 3 176  ? 333.556 309.778 434.443 1.00 239.50 ? 184  VAL I N   1 
ATOM 26130 C CA  . VAL H 3 176  ? 332.988 309.076 433.301 1.00 239.50 ? 184  VAL I CA  1 
ATOM 26131 C C   . VAL H 3 176  ? 331.777 309.852 432.806 1.00 239.50 ? 184  VAL I C   1 
ATOM 26132 O O   . VAL H 3 176  ? 330.987 310.380 433.595 1.00 239.50 ? 184  VAL I O   1 
ATOM 26133 C CB  . VAL H 3 176  ? 332.597 307.623 433.654 1.00 239.50 ? 184  VAL I CB  1 
ATOM 26134 C CG1 . VAL H 3 176  ? 331.674 307.590 434.872 1.00 239.50 ? 184  VAL I CG1 1 
ATOM 26135 C CG2 . VAL H 3 176  ? 331.950 306.941 432.454 1.00 239.50 ? 184  VAL I CG2 1 
ATOM 26136 N N   . LEU H 3 177  ? 331.633 309.919 431.485 1.00 238.32 ? 185  LEU I N   1 
ATOM 26137 C CA  . LEU H 3 177  ? 330.539 310.650 430.860 1.00 238.32 ? 185  LEU I CA  1 
ATOM 26138 C C   . LEU H 3 177  ? 329.261 309.824 430.926 1.00 238.32 ? 185  LEU I C   1 
ATOM 26139 O O   . LEU H 3 177  ? 329.261 308.639 430.577 1.00 238.32 ? 185  LEU I O   1 
ATOM 26140 C CB  . LEU H 3 177  ? 330.878 310.989 429.408 1.00 238.32 ? 185  LEU I CB  1 
ATOM 26141 C CG  . LEU H 3 177  ? 329.803 311.741 428.619 1.00 238.32 ? 185  LEU I CG  1 
ATOM 26142 C CD1 . LEU H 3 177  ? 329.473 313.072 429.278 1.00 238.32 ? 185  LEU I CD1 1 
ATOM 26143 C CD2 . LEU H 3 177  ? 330.248 311.952 427.180 1.00 238.32 ? 185  LEU I CD2 1 
ATOM 26144 N N   . GLN H 3 178  ? 328.179 310.453 431.371 1.00 238.22 ? 186  GLN I N   1 
ATOM 26145 C CA  . GLN H 3 178  ? 326.882 309.804 431.484 1.00 238.22 ? 186  GLN I CA  1 
ATOM 26146 C C   . GLN H 3 178  ? 326.022 310.119 430.263 1.00 238.22 ? 186  GLN I C   1 
ATOM 26147 O O   . GLN H 3 178  ? 326.310 311.028 429.480 1.00 238.22 ? 186  GLN I O   1 
ATOM 26148 C CB  . GLN H 3 178  ? 326.170 310.248 432.766 1.00 238.22 ? 186  GLN I CB  1 
ATOM 26149 C CG  . GLN H 3 178  ? 326.953 309.959 434.039 1.00 238.22 ? 186  GLN I CG  1 
ATOM 26150 C CD  . GLN H 3 178  ? 326.160 310.242 435.306 1.00 238.22 ? 186  GLN I CD  1 
ATOM 26151 O OE1 . GLN H 3 178  ? 326.417 309.644 436.351 1.00 238.22 ? 186  GLN I OE1 1 
ATOM 26152 N NE2 . GLN H 3 178  ? 325.199 311.157 435.223 1.00 238.22 ? 186  GLN I NE2 1 
ATOM 26153 N N   . SER H 3 179  ? 324.946 309.344 430.110 1.00 235.51 ? 187  SER I N   1 
ATOM 26154 C CA  . SER H 3 179  ? 324.043 309.551 428.983 1.00 235.51 ? 187  SER I CA  1 
ATOM 26155 C C   . SER H 3 179  ? 323.296 310.874 429.095 1.00 235.51 ? 187  SER I C   1 
ATOM 26156 O O   . SER H 3 179  ? 322.928 311.463 428.072 1.00 235.51 ? 187  SER I O   1 
ATOM 26157 C CB  . SER H 3 179  ? 323.051 308.392 428.888 1.00 235.51 ? 187  SER I CB  1 
ATOM 26158 O OG  . SER H 3 179  ? 322.274 308.288 430.068 1.00 235.51 ? 187  SER I OG  1 
ATOM 26159 N N   . SER H 3 180  ? 323.064 311.354 430.315 1.00 236.10 ? 188  SER I N   1 
ATOM 26160 C CA  . SER H 3 180  ? 322.344 312.601 430.537 1.00 236.10 ? 188  SER I CA  1 
ATOM 26161 C C   . SER H 3 180  ? 323.234 313.832 430.405 1.00 236.10 ? 188  SER I C   1 
ATOM 26162 O O   . SER H 3 180  ? 322.775 314.942 430.698 1.00 236.10 ? 188  SER I O   1 
ATOM 26163 C CB  . SER H 3 180  ? 321.690 312.587 431.921 1.00 236.10 ? 188  SER I CB  1 
ATOM 26164 O OG  . SER H 3 180  ? 322.661 312.444 432.943 1.00 236.10 ? 188  SER I OG  1 
ATOM 26165 N N   . GLY H 3 181  ? 324.483 313.668 429.975 1.00 235.70 ? 189  GLY I N   1 
ATOM 26166 C CA  . GLY H 3 181  ? 325.392 314.781 429.811 1.00 235.70 ? 189  GLY I CA  1 
ATOM 26167 C C   . GLY H 3 181  ? 326.198 315.139 431.039 1.00 235.70 ? 189  GLY I C   1 
ATOM 26168 O O   . GLY H 3 181  ? 327.043 316.040 430.962 1.00 235.70 ? 189  GLY I O   1 
ATOM 26169 N N   . LEU H 3 182  ? 325.970 314.469 432.166 1.00 236.23 ? 190  LEU I N   1 
ATOM 26170 C CA  . LEU H 3 182  ? 326.703 314.744 433.390 1.00 236.23 ? 190  LEU I CA  1 
ATOM 26171 C C   . LEU H 3 182  ? 327.893 313.793 433.511 1.00 236.23 ? 190  LEU I C   1 
ATOM 26172 O O   . LEU H 3 182  ? 328.148 312.957 432.640 1.00 236.23 ? 190  LEU I O   1 
ATOM 26173 C CB  . LEU H 3 182  ? 325.776 314.627 434.599 1.00 236.23 ? 190  LEU I CB  1 
ATOM 26174 C CG  . LEU H 3 182  ? 324.522 315.504 434.564 1.00 236.23 ? 190  LEU I CG  1 
ATOM 26175 C CD1 . LEU H 3 182  ? 323.662 315.258 435.794 1.00 236.23 ? 190  LEU I CD1 1 
ATOM 26176 C CD2 . LEU H 3 182  ? 324.890 316.976 434.454 1.00 236.23 ? 190  LEU I CD2 1 
ATOM 26177 N N   . TYR H 3 183  ? 328.634 313.923 434.609 1.00 237.99 ? 191  TYR I N   1 
ATOM 26178 C CA  . TYR H 3 183  ? 329.815 313.113 434.866 1.00 237.99 ? 191  TYR I CA  1 
ATOM 26179 C C   . TYR H 3 183  ? 329.695 312.462 436.237 1.00 237.99 ? 191  TYR I C   1 
ATOM 26180 O O   . TYR H 3 183  ? 328.790 312.766 437.019 1.00 237.99 ? 191  TYR I O   1 
ATOM 26181 C CB  . TYR H 3 183  ? 331.096 313.953 434.782 1.00 237.99 ? 191  TYR I CB  1 
ATOM 26182 C CG  . TYR H 3 183  ? 331.315 314.593 433.430 1.00 237.99 ? 191  TYR I CG  1 
ATOM 26183 C CD1 . TYR H 3 183  ? 330.753 315.824 433.123 1.00 237.99 ? 191  TYR I CD1 1 
ATOM 26184 C CD2 . TYR H 3 183  ? 332.085 313.965 432.459 1.00 237.99 ? 191  TYR I CD2 1 
ATOM 26185 C CE1 . TYR H 3 183  ? 330.950 316.413 431.889 1.00 237.99 ? 191  TYR I CE1 1 
ATOM 26186 C CE2 . TYR H 3 183  ? 332.288 314.545 431.222 1.00 237.99 ? 191  TYR I CE2 1 
ATOM 26187 C CZ  . TYR H 3 183  ? 331.718 315.769 430.942 1.00 237.99 ? 191  TYR I CZ  1 
ATOM 26188 O OH  . TYR H 3 183  ? 331.918 316.352 429.711 1.00 237.99 ? 191  TYR I OH  1 
ATOM 26189 N N   . SER H 3 184  ? 330.625 311.554 436.525 1.00 240.53 ? 192  SER I N   1 
ATOM 26190 C CA  . SER H 3 184  ? 330.618 310.827 437.786 1.00 240.53 ? 192  SER I CA  1 
ATOM 26191 C C   . SER H 3 184  ? 331.973 310.167 437.986 1.00 240.53 ? 192  SER I C   1 
ATOM 26192 O O   . SER H 3 184  ? 332.529 309.590 437.048 1.00 240.53 ? 192  SER I O   1 
ATOM 26193 C CB  . SER H 3 184  ? 329.506 309.771 437.809 1.00 240.53 ? 192  SER I CB  1 
ATOM 26194 O OG  . SER H 3 184  ? 329.464 309.102 439.058 1.00 240.53 ? 192  SER I OG  1 
ATOM 26195 N N   . LEU H 3 185  ? 332.493 310.256 439.209 1.00 241.03 ? 193  LEU I N   1 
ATOM 26196 C CA  . LEU H 3 185  ? 333.746 309.615 439.576 1.00 241.03 ? 193  LEU I CA  1 
ATOM 26197 C C   . LEU H 3 185  ? 333.562 308.917 440.916 1.00 241.03 ? 193  LEU I C   1 
ATOM 26198 O O   . LEU H 3 185  ? 332.511 309.018 441.555 1.00 241.03 ? 193  LEU I O   1 
ATOM 26199 C CB  . LEU H 3 185  ? 334.902 310.625 439.636 1.00 241.03 ? 193  LEU I CB  1 
ATOM 26200 C CG  . LEU H 3 185  ? 334.743 311.846 440.548 1.00 241.03 ? 193  LEU I CG  1 
ATOM 26201 C CD1 . LEU H 3 185  ? 334.959 311.495 442.017 1.00 241.03 ? 193  LEU I CD1 1 
ATOM 26202 C CD2 . LEU H 3 185  ? 335.701 312.944 440.115 1.00 241.03 ? 193  LEU I CD2 1 
ATOM 26203 N N   . SER H 3 186  ? 334.600 308.199 441.339 1.00 241.69 ? 194  SER I N   1 
ATOM 26204 C CA  . SER H 3 186  ? 334.553 307.461 442.591 1.00 241.69 ? 194  SER I CA  1 
ATOM 26205 C C   . SER H 3 186  ? 335.941 307.429 443.210 1.00 241.69 ? 194  SER I C   1 
ATOM 26206 O O   . SER H 3 186  ? 336.953 307.399 442.505 1.00 241.69 ? 194  SER I O   1 
ATOM 26207 C CB  . SER H 3 186  ? 334.036 306.032 442.382 1.00 241.69 ? 194  SER I CB  1 
ATOM 26208 O OG  . SER H 3 186  ? 332.706 306.038 441.894 1.00 241.69 ? 194  SER I OG  1 
ATOM 26209 N N   . SER H 3 187  ? 335.974 307.436 444.540 1.00 240.99 ? 195  SER I N   1 
ATOM 26210 C CA  . SER H 3 187  ? 337.206 307.341 445.306 1.00 240.99 ? 195  SER I CA  1 
ATOM 26211 C C   . SER H 3 187  ? 337.101 306.180 446.284 1.00 240.99 ? 195  SER I C   1 
ATOM 26212 O O   . SER H 3 187  ? 336.028 305.900 446.827 1.00 240.99 ? 195  SER I O   1 
ATOM 26213 C CB  . SER H 3 187  ? 337.494 308.641 446.066 1.00 240.99 ? 195  SER I CB  1 
ATOM 26214 O OG  . SER H 3 187  ? 338.699 308.544 446.804 1.00 240.99 ? 195  SER I OG  1 
ATOM 26215 N N   . VAL H 3 188  ? 338.228 305.501 446.505 1.00 241.03 ? 196  VAL I N   1 
ATOM 26216 C CA  . VAL H 3 188  ? 338.280 304.333 447.373 1.00 241.03 ? 196  VAL I CA  1 
ATOM 26217 C C   . VAL H 3 188  ? 339.545 304.391 448.218 1.00 241.03 ? 196  VAL I C   1 
ATOM 26218 O O   . VAL H 3 188  ? 340.532 305.040 447.863 1.00 241.03 ? 196  VAL I O   1 
ATOM 26219 C CB  . VAL H 3 188  ? 338.235 303.011 446.574 1.00 241.03 ? 196  VAL I CB  1 
ATOM 26220 C CG1 . VAL H 3 188  ? 336.916 302.888 445.826 1.00 241.03 ? 196  VAL I CG1 1 
ATOM 26221 C CG2 . VAL H 3 188  ? 339.410 302.926 445.608 1.00 241.03 ? 196  VAL I CG2 1 
ATOM 26222 N N   . VAL H 3 189  ? 339.501 303.697 449.352 1.00 241.88 ? 197  VAL I N   1 
ATOM 26223 C CA  . VAL H 3 189  ? 340.629 303.606 450.271 1.00 241.88 ? 197  VAL I CA  1 
ATOM 26224 C C   . VAL H 3 189  ? 340.688 302.186 450.815 1.00 241.88 ? 197  VAL I C   1 
ATOM 26225 O O   . VAL H 3 189  ? 339.651 301.573 451.094 1.00 241.88 ? 197  VAL I O   1 
ATOM 26226 C CB  . VAL H 3 189  ? 340.516 304.632 451.420 1.00 241.88 ? 197  VAL I CB  1 
ATOM 26227 C CG1 . VAL H 3 189  ? 339.188 304.476 452.152 1.00 241.88 ? 197  VAL I CG1 1 
ATOM 26228 C CG2 . VAL H 3 189  ? 341.683 304.482 452.385 1.00 241.88 ? 197  VAL I CG2 1 
ATOM 26229 N N   . THR H 3 190  ? 341.903 301.664 450.966 1.00 241.82 ? 198  THR I N   1 
ATOM 26230 C CA  . THR H 3 190  ? 342.129 300.306 451.443 1.00 241.82 ? 198  THR I CA  1 
ATOM 26231 C C   . THR H 3 190  ? 342.824 300.359 452.795 1.00 241.82 ? 198  THR I C   1 
ATOM 26232 O O   . THR H 3 190  ? 343.851 301.030 452.944 1.00 241.82 ? 198  THR I O   1 
ATOM 26233 C CB  . THR H 3 190  ? 342.972 299.503 450.448 1.00 241.82 ? 198  THR I CB  1 
ATOM 26234 O OG1 . THR H 3 190  ? 344.227 300.162 450.236 1.00 241.82 ? 198  THR I OG1 1 
ATOM 26235 C CG2 . THR H 3 190  ? 342.243 299.364 449.119 1.00 241.82 ? 198  THR I CG2 1 
ATOM 26236 N N   . VAL H 3 191  ? 342.265 299.652 453.772 1.00 241.77 ? 199  VAL I N   1 
ATOM 26237 C CA  . VAL H 3 191  ? 342.830 299.593 455.118 1.00 241.77 ? 199  VAL I CA  1 
ATOM 26238 C C   . VAL H 3 191  ? 342.563 298.208 455.697 1.00 241.77 ? 199  VAL I C   1 
ATOM 26239 O O   . VAL H 3 191  ? 341.707 297.477 455.177 1.00 241.77 ? 199  VAL I O   1 
ATOM 26240 C CB  . VAL H 3 191  ? 342.246 300.693 456.021 1.00 241.77 ? 199  VAL I CB  1 
ATOM 26241 C CG1 . VAL H 3 191  ? 342.633 302.071 455.502 1.00 241.77 ? 199  VAL I CG1 1 
ATOM 26242 C CG2 . VAL H 3 191  ? 340.730 300.560 456.120 1.00 241.77 ? 199  VAL I CG2 1 
ATOM 26243 N N   . PRO H 3 192  ? 343.265 297.802 456.755 1.00 241.82 ? 200  PRO I N   1 
ATOM 26244 C CA  . PRO H 3 192  ? 343.002 296.486 457.347 1.00 241.82 ? 200  PRO I CA  1 
ATOM 26245 C C   . PRO H 3 192  ? 341.546 296.341 457.766 1.00 241.82 ? 200  PRO I C   1 
ATOM 26246 O O   . PRO H 3 192  ? 340.859 297.320 458.062 1.00 241.82 ? 200  PRO I O   1 
ATOM 26247 C CB  . PRO H 3 192  ? 343.941 296.446 458.558 1.00 241.82 ? 200  PRO I CB  1 
ATOM 26248 C CG  . PRO H 3 192  ? 345.034 297.401 458.221 1.00 241.82 ? 200  PRO I CG  1 
ATOM 26249 C CD  . PRO H 3 192  ? 344.394 298.487 457.407 1.00 241.82 ? 200  PRO I CD  1 
ATOM 26250 N N   . SER H 3 193  ? 341.080 295.090 457.788 1.00 240.85 ? 201  SER I N   1 
ATOM 26251 C CA  . SER H 3 193  ? 339.694 294.826 458.161 1.00 240.85 ? 201  SER I CA  1 
ATOM 26252 C C   . SER H 3 193  ? 339.411 295.242 459.599 1.00 240.85 ? 201  SER I C   1 
ATOM 26253 O O   . SER H 3 193  ? 338.299 295.684 459.909 1.00 240.85 ? 201  SER I O   1 
ATOM 26254 C CB  . SER H 3 193  ? 339.373 293.344 457.967 1.00 240.85 ? 201  SER I CB  1 
ATOM 26255 O OG  . SER H 3 193  ? 338.037 293.059 458.343 1.00 240.85 ? 201  SER I OG  1 
ATOM 26256 N N   . SER H 3 194  ? 340.393 295.105 460.487 1.00 239.25 ? 202  SER I N   1 
ATOM 26257 C CA  . SER H 3 194  ? 340.219 295.468 461.888 1.00 239.25 ? 202  SER I CA  1 
ATOM 26258 C C   . SER H 3 194  ? 340.390 296.960 462.143 1.00 239.25 ? 202  SER I C   1 
ATOM 26259 O O   . SER H 3 194  ? 340.255 297.392 463.293 1.00 239.25 ? 202  SER I O   1 
ATOM 26260 C CB  . SER H 3 194  ? 341.208 294.686 462.756 1.00 239.25 ? 202  SER I CB  1 
ATOM 26261 O OG  . SER H 3 194  ? 342.547 294.968 462.387 1.00 239.25 ? 202  SER I OG  1 
ATOM 26262 N N   . SER H 3 195  ? 340.678 297.754 461.113 1.00 241.68 ? 203  SER I N   1 
ATOM 26263 C CA  . SER H 3 195  ? 340.889 299.187 461.261 1.00 241.68 ? 203  SER I CA  1 
ATOM 26264 C C   . SER H 3 195  ? 339.675 300.007 460.839 1.00 241.68 ? 203  SER I C   1 
ATOM 26265 O O   . SER H 3 195  ? 339.801 301.219 460.636 1.00 241.68 ? 203  SER I O   1 
ATOM 26266 C CB  . SER H 3 195  ? 342.113 299.623 460.453 1.00 241.68 ? 203  SER I CB  1 
ATOM 26267 O OG  . SER H 3 195  ? 341.897 299.442 459.065 1.00 241.68 ? 203  SER I OG  1 
ATOM 26268 N N   . LEU H 3 196  ? 338.508 299.380 460.702 1.00 239.54 ? 204  LEU I N   1 
ATOM 26269 C CA  . LEU H 3 196  ? 337.306 300.114 460.329 1.00 239.54 ? 204  LEU I CA  1 
ATOM 26270 C C   . LEU H 3 196  ? 337.004 301.194 461.360 1.00 239.54 ? 204  LEU I C   1 
ATOM 26271 O O   . LEU H 3 196  ? 337.000 300.935 462.567 1.00 239.54 ? 204  LEU I O   1 
ATOM 26272 C CB  . LEU H 3 196  ? 336.121 299.156 460.202 1.00 239.54 ? 204  LEU I CB  1 
ATOM 26273 C CG  . LEU H 3 196  ? 336.206 298.124 459.076 1.00 239.54 ? 204  LEU I CG  1 
ATOM 26274 C CD1 . LEU H 3 196  ? 335.013 297.182 459.123 1.00 239.54 ? 204  LEU I CD1 1 
ATOM 26275 C CD2 . LEU H 3 196  ? 336.295 298.807 457.718 1.00 239.54 ? 204  LEU I CD2 1 
ATOM 26276 N N   . GLY H 3 197  ? 336.748 302.406 460.880 1.00 239.11 ? 205  GLY I N   1 
ATOM 26277 C CA  . GLY H 3 197  ? 336.493 303.527 461.769 1.00 239.11 ? 205  GLY I CA  1 
ATOM 26278 C C   . GLY H 3 197  ? 337.624 303.804 462.736 1.00 239.11 ? 205  GLY I C   1 
ATOM 26279 O O   . GLY H 3 197  ? 337.390 303.896 463.948 1.00 239.11 ? 205  GLY I O   1 
ATOM 26280 N N   . THR H 3 198  ? 338.849 303.947 462.228 1.00 239.36 ? 206  THR I N   1 
ATOM 26281 C CA  . THR H 3 198  ? 340.023 304.111 463.077 1.00 239.36 ? 206  THR I CA  1 
ATOM 26282 C C   . THR H 3 198  ? 339.946 305.408 463.870 1.00 239.36 ? 206  THR I C   1 
ATOM 26283 O O   . THR H 3 198  ? 339.776 305.391 465.093 1.00 239.36 ? 206  THR I O   1 
ATOM 26284 C CB  . THR H 3 198  ? 341.299 304.097 462.233 1.00 239.36 ? 206  THR I CB  1 
ATOM 26285 O OG1 . THR H 3 198  ? 341.358 302.886 461.471 1.00 239.36 ? 206  THR I OG1 1 
ATOM 26286 C CG2 . THR H 3 198  ? 342.522 304.184 463.121 1.00 239.36 ? 206  THR I CG2 1 
ATOM 26287 N N   . GLN H 3 199  ? 340.063 306.538 463.175 1.00 237.41 ? 207  GLN I N   1 
ATOM 26288 C CA  . GLN H 3 199  ? 339.923 307.851 463.787 1.00 237.41 ? 207  GLN I CA  1 
ATOM 26289 C C   . GLN H 3 199  ? 338.661 308.553 463.304 1.00 237.41 ? 207  GLN I C   1 
ATOM 26290 O O   . GLN H 3 199  ? 337.824 308.949 464.121 1.00 237.41 ? 207  GLN I O   1 
ATOM 26291 C CB  . GLN H 3 199  ? 341.154 308.715 463.483 1.00 237.41 ? 207  GLN I CB  1 
ATOM 26292 C CG  . GLN H 3 199  ? 342.480 308.109 463.904 1.00 237.41 ? 207  GLN I CG  1 
ATOM 26293 C CD  . GLN H 3 199  ? 343.660 308.988 463.544 1.00 237.41 ? 207  GLN I CD  1 
ATOM 26294 O OE1 . GLN H 3 199  ? 343.495 310.078 462.995 1.00 237.41 ? 207  GLN I OE1 1 
ATOM 26295 N NE2 . GLN H 3 199  ? 344.862 308.517 463.850 1.00 237.41 ? 207  GLN I NE2 1 
ATOM 26296 N N   . THR H 3 200  ? 338.503 308.724 461.995 1.00 239.81 ? 208  THR I N   1 
ATOM 26297 C CA  . THR H 3 200  ? 337.268 309.296 461.469 1.00 239.81 ? 208  THR I CA  1 
ATOM 26298 C C   . THR H 3 200  ? 336.710 308.543 460.271 1.00 239.81 ? 208  THR I C   1 
ATOM 26299 O O   . THR H 3 200  ? 335.502 308.297 460.220 1.00 239.81 ? 208  THR I O   1 
ATOM 26300 C CB  . THR H 3 200  ? 337.500 310.764 461.080 1.00 239.81 ? 208  THR I CB  1 
ATOM 26301 O OG1 . THR H 3 200  ? 338.242 311.427 462.111 1.00 239.81 ? 208  THR I OG1 1 
ATOM 26302 C CG2 . THR H 3 200  ? 336.167 311.480 460.877 1.00 239.81 ? 208  THR I CG2 1 
ATOM 26303 N N   . TYR H 3 201  ? 337.555 308.155 459.320 1.00 240.76 ? 209  TYR I N   1 
ATOM 26304 C CA  . TYR H 3 201  ? 337.119 307.566 458.052 1.00 240.76 ? 209  TYR I CA  1 
ATOM 26305 C C   . TYR H 3 201  ? 335.925 308.331 457.482 1.00 240.76 ? 209  TYR I C   1 
ATOM 26306 O O   . TYR H 3 201  ? 334.799 307.836 457.412 1.00 240.76 ? 209  TYR I O   1 
ATOM 26307 C CB  . TYR H 3 201  ? 336.794 306.082 458.210 1.00 240.76 ? 209  TYR I CB  1 
ATOM 26308 C CG  . TYR H 3 201  ? 338.011 305.191 458.358 1.00 240.76 ? 209  TYR I CG  1 
ATOM 26309 C CD1 . TYR H 3 201  ? 339.254 305.719 458.686 1.00 240.76 ? 209  TYR I CD1 1 
ATOM 26310 C CD2 . TYR H 3 201  ? 337.918 303.822 458.154 1.00 240.76 ? 209  TYR I CD2 1 
ATOM 26311 C CE1 . TYR H 3 201  ? 340.364 304.908 458.818 1.00 240.76 ? 209  TYR I CE1 1 
ATOM 26312 C CE2 . TYR H 3 201  ? 339.024 303.001 458.283 1.00 240.76 ? 209  TYR I CE2 1 
ATOM 26313 C CZ  . TYR H 3 201  ? 340.245 303.551 458.614 1.00 240.76 ? 209  TYR I CZ  1 
ATOM 26314 O OH  . TYR H 3 201  ? 341.352 302.745 458.745 1.00 240.76 ? 209  TYR I OH  1 
ATOM 26315 N N   . ILE H 3 202  ? 336.197 309.569 457.080 1.00 241.82 ? 210  ILE I N   1 
ATOM 26316 C CA  . ILE H 3 202  ? 335.200 310.455 456.495 1.00 241.82 ? 210  ILE I CA  1 
ATOM 26317 C C   . ILE H 3 202  ? 335.705 310.924 455.138 1.00 241.82 ? 210  ILE I C   1 
ATOM 26318 O O   . ILE H 3 202  ? 336.898 311.201 454.971 1.00 241.82 ? 210  ILE I O   1 
ATOM 26319 C CB  . ILE H 3 202  ? 334.902 311.658 457.415 1.00 241.82 ? 210  ILE I CB  1 
ATOM 26320 C CG1 . ILE H 3 202  ? 333.841 312.562 456.785 1.00 241.82 ? 210  ILE I CG1 1 
ATOM 26321 C CG2 . ILE H 3 202  ? 336.176 312.448 457.696 1.00 241.82 ? 210  ILE I CG2 1 
ATOM 26322 C CD1 . ILE H 3 202  ? 333.344 313.650 457.708 1.00 241.82 ? 210  ILE I CD1 1 
ATOM 26323 N N   . CYS H 3 203  ? 334.798 311.005 454.171 1.00 243.14 ? 211  CYS I N   1 
ATOM 26324 C CA  . CYS H 3 203  ? 335.121 311.508 452.846 1.00 243.14 ? 211  CYS I CA  1 
ATOM 26325 C C   . CYS H 3 203  ? 335.099 313.034 452.839 1.00 243.14 ? 211  CYS I C   1 
ATOM 26326 O O   . CYS H 3 203  ? 334.475 313.676 453.686 1.00 243.14 ? 211  CYS I O   1 
ATOM 26327 C CB  . CYS H 3 203  ? 334.135 310.970 451.807 1.00 243.14 ? 211  CYS I CB  1 
ATOM 26328 S SG  . CYS H 3 203  ? 334.189 309.178 451.558 1.00 243.14 ? 211  CYS I SG  1 
ATOM 26329 N N   . ASN H 3 204  ? 335.797 313.610 451.863 1.00 242.74 ? 212  ASN I N   1 
ATOM 26330 C CA  . ASN H 3 204  ? 335.851 315.061 451.711 1.00 242.74 ? 212  ASN I CA  1 
ATOM 26331 C C   . ASN H 3 204  ? 335.900 315.388 450.228 1.00 242.74 ? 212  ASN I C   1 
ATOM 26332 O O   . ASN H 3 204  ? 336.842 314.990 449.536 1.00 242.74 ? 212  ASN I O   1 
ATOM 26333 C CB  . ASN H 3 204  ? 337.065 315.647 452.435 1.00 242.74 ? 212  ASN I CB  1 
ATOM 26334 C CG  . ASN H 3 204  ? 337.018 315.415 453.933 1.00 242.74 ? 212  ASN I CG  1 
ATOM 26335 O OD1 . ASN H 3 204  ? 337.506 314.401 454.431 1.00 242.74 ? 212  ASN I OD1 1 
ATOM 26336 N ND2 . ASN H 3 204  ? 336.429 316.358 454.659 1.00 242.74 ? 212  ASN I ND2 1 
ATOM 26337 N N   . VAL H 3 205  ? 334.890 316.109 449.745 1.00 241.29 ? 213  VAL I N   1 
ATOM 26338 C CA  . VAL H 3 205  ? 334.788 316.487 448.342 1.00 241.29 ? 213  VAL I CA  1 
ATOM 26339 C C   . VAL H 3 205  ? 334.682 318.002 448.250 1.00 241.29 ? 213  VAL I C   1 
ATOM 26340 O O   . VAL H 3 205  ? 334.051 318.654 449.089 1.00 241.29 ? 213  VAL I O   1 
ATOM 26341 C CB  . VAL H 3 205  ? 333.580 315.815 447.654 1.00 241.29 ? 213  VAL I CB  1 
ATOM 26342 C CG1 . VAL H 3 205  ? 333.444 316.305 446.216 1.00 241.29 ? 213  VAL I CG1 1 
ATOM 26343 C CG2 . VAL H 3 205  ? 333.715 314.296 447.708 1.00 241.29 ? 213  VAL I CG2 1 
ATOM 26344 N N   . ASN H 3 206  ? 335.311 318.561 447.218 1.00 238.73 ? 214  ASN I N   1 
ATOM 26345 C CA  . ASN H 3 206  ? 335.293 319.994 446.966 1.00 238.73 ? 214  ASN I CA  1 
ATOM 26346 C C   . ASN H 3 206  ? 334.929 320.244 445.510 1.00 238.73 ? 214  ASN I C   1 
ATOM 26347 O O   . ASN H 3 206  ? 335.204 319.420 444.634 1.00 238.73 ? 214  ASN I O   1 
ATOM 26348 C CB  . ASN H 3 206  ? 336.650 320.637 447.282 1.00 238.73 ? 214  ASN I CB  1 
ATOM 26349 C CG  . ASN H 3 206  ? 337.096 320.385 448.709 1.00 238.73 ? 214  ASN I CG  1 
ATOM 26350 O OD1 . ASN H 3 206  ? 336.272 320.233 449.611 1.00 238.73 ? 214  ASN I OD1 1 
ATOM 26351 N ND2 . ASN H 3 206  ? 338.406 320.339 448.920 1.00 238.73 ? 214  ASN I ND2 1 
ATOM 26352 N N   . HIS H 3 207  ? 334.304 321.393 445.259 1.00 236.54 ? 215  HIS I N   1 
ATOM 26353 C CA  . HIS H 3 207  ? 333.880 321.753 443.908 1.00 236.54 ? 215  HIS I CA  1 
ATOM 26354 C C   . HIS H 3 207  ? 333.947 323.268 443.779 1.00 236.54 ? 215  HIS I C   1 
ATOM 26355 O O   . HIS H 3 207  ? 333.129 323.979 444.370 1.00 236.54 ? 215  HIS I O   1 
ATOM 26356 C CB  . HIS H 3 207  ? 332.473 321.238 443.620 1.00 236.54 ? 215  HIS I CB  1 
ATOM 26357 C CG  . HIS H 3 207  ? 332.116 321.239 442.167 1.00 236.54 ? 215  HIS I CG  1 
ATOM 26358 N ND1 . HIS H 3 207  ? 332.842 320.543 441.224 1.00 236.54 ? 215  HIS I ND1 1 
ATOM 26359 C CD2 . HIS H 3 207  ? 331.113 321.850 441.494 1.00 236.54 ? 215  HIS I CD2 1 
ATOM 26360 C CE1 . HIS H 3 207  ? 332.300 320.724 440.033 1.00 236.54 ? 215  HIS I CE1 1 
ATOM 26361 N NE2 . HIS H 3 207  ? 331.250 321.514 440.169 1.00 236.54 ? 215  HIS I NE2 1 
ATOM 26362 N N   . LYS H 3 208  ? 334.918 323.754 443.010 1.00 234.09 ? 216  LYS I N   1 
ATOM 26363 C CA  . LYS H 3 208  ? 335.100 325.185 442.796 1.00 234.09 ? 216  LYS I CA  1 
ATOM 26364 C C   . LYS H 3 208  ? 334.067 325.741 441.819 1.00 234.09 ? 216  LYS I C   1 
ATOM 26365 O O   . LYS H 3 208  ? 333.550 326.844 442.040 1.00 234.09 ? 216  LYS I O   1 
ATOM 26366 C CB  . LYS H 3 208  ? 336.515 325.471 442.288 1.00 234.09 ? 216  LYS I CB  1 
ATOM 26367 C CG  . LYS H 3 208  ? 336.821 326.953 442.108 1.00 234.09 ? 216  LYS I CG  1 
ATOM 26368 C CD  . LYS H 3 208  ? 338.260 327.190 441.670 1.00 234.09 ? 216  LYS I CD  1 
ATOM 26369 C CE  . LYS H 3 208  ? 339.251 326.859 442.776 1.00 234.09 ? 216  LYS I CE  1 
ATOM 26370 N NZ  . LYS H 3 208  ? 340.650 327.196 442.393 1.00 234.09 ? 216  LYS I NZ  1 
ATOM 26371 N N   . PRO H 3 209  ? 333.738 325.027 440.725 1.00 234.64 ? 217  PRO I N   1 
ATOM 26372 C CA  . PRO H 3 209  ? 332.767 325.571 439.764 1.00 234.64 ? 217  PRO I CA  1 
ATOM 26373 C C   . PRO H 3 209  ? 331.455 325.999 440.404 1.00 234.64 ? 217  PRO I C   1 
ATOM 26374 O O   . PRO H 3 209  ? 330.755 326.866 439.872 1.00 234.64 ? 217  PRO I O   1 
ATOM 26375 C CB  . PRO H 3 209  ? 332.558 324.410 438.785 1.00 234.64 ? 217  PRO I CB  1 
ATOM 26376 C CG  . PRO H 3 209  ? 333.827 323.649 438.839 1.00 234.64 ? 217  PRO I CG  1 
ATOM 26377 C CD  . PRO H 3 209  ? 334.291 323.739 440.264 1.00 234.64 ? 217  PRO I CD  1 
ATOM 26378 N N   . SER H 3 210  ? 331.110 325.397 441.545 1.00 236.32 ? 218  SER I N   1 
ATOM 26379 C CA  . SER H 3 210  ? 329.894 325.748 442.264 1.00 236.32 ? 218  SER I CA  1 
ATOM 26380 C C   . SER H 3 210  ? 330.147 326.151 443.709 1.00 236.32 ? 218  SER I C   1 
ATOM 26381 O O   . SER H 3 210  ? 329.192 326.508 444.408 1.00 236.32 ? 218  SER I O   1 
ATOM 26382 C CB  . SER H 3 210  ? 328.899 324.576 442.236 1.00 236.32 ? 218  SER I CB  1 
ATOM 26383 O OG  . SER H 3 210  ? 327.653 324.954 442.794 1.00 236.32 ? 218  SER I OG  1 
ATOM 26384 N N   . ASN H 3 211  ? 331.395 326.110 444.177 1.00 236.55 ? 219  ASN I N   1 
ATOM 26385 C CA  . ASN H 3 211  ? 331.735 326.496 445.545 1.00 236.55 ? 219  ASN I CA  1 
ATOM 26386 C C   . ASN H 3 211  ? 330.954 325.676 446.569 1.00 236.55 ? 219  ASN I C   1 
ATOM 26387 O O   . ASN H 3 211  ? 330.631 326.161 447.656 1.00 236.55 ? 219  ASN I O   1 
ATOM 26388 C CB  . ASN H 3 211  ? 331.499 327.994 445.767 1.00 236.55 ? 219  ASN I CB  1 
ATOM 26389 C CG  . ASN H 3 211  ? 332.135 328.503 447.047 1.00 236.55 ? 219  ASN I CG  1 
ATOM 26390 O OD1 . ASN H 3 211  ? 331.482 328.587 448.087 1.00 236.55 ? 219  ASN I OD1 1 
ATOM 26391 N ND2 . ASN H 3 211  ? 333.416 328.845 446.976 1.00 236.55 ? 219  ASN I ND2 1 
ATOM 26392 N N   . THR H 3 212  ? 330.643 324.428 446.229 1.00 238.03 ? 220  THR I N   1 
ATOM 26393 C CA  . THR H 3 212  ? 329.887 323.549 447.110 1.00 238.03 ? 220  THR I CA  1 
ATOM 26394 C C   . THR H 3 212  ? 330.842 322.675 447.913 1.00 238.03 ? 220  THR I C   1 
ATOM 26395 O O   . THR H 3 212  ? 331.653 321.940 447.340 1.00 238.03 ? 220  THR I O   1 
ATOM 26396 C CB  . THR H 3 212  ? 328.924 322.674 446.306 1.00 238.03 ? 220  THR I CB  1 
ATOM 26397 O OG1 . THR H 3 212  ? 329.655 321.920 445.331 1.00 238.03 ? 220  THR I OG1 1 
ATOM 26398 C CG2 . THR H 3 212  ? 327.881 323.532 445.605 1.00 238.03 ? 220  THR I CG2 1 
ATOM 26399 N N   . LYS H 3 213  ? 330.740 322.758 449.236 1.00 238.24 ? 221  LYS I N   1 
ATOM 26400 C CA  . LYS H 3 213  ? 331.543 321.955 450.148 1.00 238.24 ? 221  LYS I CA  1 
ATOM 26401 C C   . LYS H 3 213  ? 330.688 320.819 450.690 1.00 238.24 ? 221  LYS I C   1 
ATOM 26402 O O   . LYS H 3 213  ? 329.564 321.049 451.150 1.00 238.24 ? 221  LYS I O   1 
ATOM 26403 C CB  . LYS H 3 213  ? 332.086 322.807 451.298 1.00 238.24 ? 221  LYS I CB  1 
ATOM 26404 C CG  . LYS H 3 213  ? 332.927 323.999 450.854 1.00 238.24 ? 221  LYS I CG  1 
ATOM 26405 C CD  . LYS H 3 213  ? 334.179 323.582 450.086 1.00 238.24 ? 221  LYS I CD  1 
ATOM 26406 C CE  . LYS H 3 213  ? 335.134 322.760 450.942 1.00 238.24 ? 221  LYS I CE  1 
ATOM 26407 N NZ  . LYS H 3 213  ? 335.537 323.473 452.187 1.00 238.24 ? 221  LYS I NZ  1 
ATOM 26408 N N   . VAL H 3 214  ? 331.219 319.600 450.635 1.00 238.99 ? 222  VAL I N   1 
ATOM 26409 C CA  . VAL H 3 214  ? 330.502 318.406 451.065 1.00 238.99 ? 222  VAL I CA  1 
ATOM 26410 C C   . VAL H 3 214  ? 331.429 317.590 451.953 1.00 238.99 ? 222  VAL I C   1 
ATOM 26411 O O   . VAL H 3 214  ? 332.490 317.141 451.503 1.00 238.99 ? 222  VAL I O   1 
ATOM 26412 C CB  . VAL H 3 214  ? 330.017 317.563 449.873 1.00 238.99 ? 222  VAL I CB  1 
ATOM 26413 C CG1 . VAL H 3 214  ? 329.247 316.344 450.361 1.00 238.99 ? 222  VAL I CG1 1 
ATOM 26414 C CG2 . VAL H 3 214  ? 329.159 318.406 448.941 1.00 238.99 ? 222  VAL I CG2 1 
ATOM 26415 N N   . ASP H 3 215  ? 331.031 317.400 453.209 1.00 240.47 ? 223  ASP I N   1 
ATOM 26416 C CA  . ASP H 3 215  ? 331.754 316.565 454.162 1.00 240.47 ? 223  ASP I CA  1 
ATOM 26417 C C   . ASP H 3 215  ? 330.820 315.440 454.587 1.00 240.47 ? 223  ASP I C   1 
ATOM 26418 O O   . ASP H 3 215  ? 329.883 315.665 455.360 1.00 240.47 ? 223  ASP I O   1 
ATOM 26419 C CB  . ASP H 3 215  ? 332.224 317.380 455.365 1.00 240.47 ? 223  ASP I CB  1 
ATOM 26420 C CG  . ASP H 3 215  ? 333.155 318.511 454.975 1.00 240.47 ? 223  ASP I CG  1 
ATOM 26421 O OD1 . ASP H 3 215  ? 333.881 318.364 453.969 1.00 240.47 ? 223  ASP I OD1 1 
ATOM 26422 O OD2 . ASP H 3 215  ? 333.162 319.546 455.673 1.00 240.47 ? 223  ASP I OD2 1 
ATOM 26423 N N   . LYS H 3 216  ? 331.076 314.234 454.083 1.00 242.53 ? 224  LYS I N   1 
ATOM 26424 C CA  . LYS H 3 216  ? 330.192 313.098 454.302 1.00 242.53 ? 224  LYS I CA  1 
ATOM 26425 C C   . LYS H 3 216  ? 331.011 311.906 454.766 1.00 242.53 ? 224  LYS I C   1 
ATOM 26426 O O   . LYS H 3 216  ? 332.092 311.645 454.229 1.00 242.53 ? 224  LYS I O   1 
ATOM 26427 C CB  . LYS H 3 216  ? 329.424 312.750 453.022 1.00 242.53 ? 224  LYS I CB  1 
ATOM 26428 C CG  . LYS H 3 216  ? 328.252 311.806 453.240 1.00 242.53 ? 224  LYS I CG  1 
ATOM 26429 C CD  . LYS H 3 216  ? 327.549 311.457 451.934 1.00 242.53 ? 224  LYS I CD  1 
ATOM 26430 C CE  . LYS H 3 216  ? 326.978 312.685 451.236 1.00 242.53 ? 224  LYS I CE  1 
ATOM 26431 N NZ  . LYS H 3 216  ? 326.068 313.467 452.117 1.00 242.53 ? 224  LYS I NZ  1 
ATOM 26432 N N   . LYS H 3 217  ? 330.495 311.188 455.760 1.00 241.67 ? 225  LYS I N   1 
ATOM 26433 C CA  . LYS H 3 217  ? 331.162 310.027 456.323 1.00 241.67 ? 225  LYS I CA  1 
ATOM 26434 C C   . LYS H 3 217  ? 330.445 308.751 455.888 1.00 241.67 ? 225  LYS I C   1 
ATOM 26435 O O   . LYS H 3 217  ? 329.465 308.778 455.138 1.00 241.67 ? 225  LYS I O   1 
ATOM 26436 C CB  . LYS H 3 217  ? 331.221 310.134 457.848 1.00 241.67 ? 225  LYS I CB  1 
ATOM 26437 C CG  . LYS H 3 217  ? 329.855 310.174 458.522 1.00 241.67 ? 225  LYS I CG  1 
ATOM 26438 C CD  . LYS H 3 217  ? 329.971 310.395 460.024 1.00 241.67 ? 225  LYS I CD  1 
ATOM 26439 C CE  . LYS H 3 217  ? 330.638 309.219 460.721 1.00 241.67 ? 225  LYS I CE  1 
ATOM 26440 N NZ  . LYS H 3 217  ? 330.673 309.395 462.199 1.00 241.67 ? 225  LYS I NZ  1 
ATOM 26441 N N   . VAL H 3 218  ? 330.946 307.618 456.369 1.00 241.17 ? 226  VAL I N   1 
ATOM 26442 C CA  . VAL H 3 218  ? 330.365 306.320 456.047 1.00 241.17 ? 226  VAL I CA  1 
ATOM 26443 C C   . VAL H 3 218  ? 330.271 305.472 457.310 1.00 241.17 ? 226  VAL I C   1 
ATOM 26444 O O   . VAL H 3 218  ? 330.996 305.698 458.280 1.00 241.17 ? 226  VAL I O   1 
ATOM 26445 C CB  . VAL H 3 218  ? 331.184 305.595 454.964 1.00 241.17 ? 226  VAL I CB  1 
ATOM 26446 C CG1 . VAL H 3 218  ? 332.572 305.239 455.491 1.00 241.17 ? 226  VAL I CG1 1 
ATOM 26447 C CG2 . VAL H 3 218  ? 330.441 304.355 454.469 1.00 241.17 ? 226  VAL I CG2 1 
ATOM 26448 O OXT . VAL H 3 218  ? 329.470 304.542 457.393 1.00 241.17 ? 226  VAL I OXT 1 
ATOM 26449 N N   . THR I 1 33   ? 392.178 303.432 364.104 1.00 99.93  ? 26   THR C N   1 
ATOM 26450 C CA  . THR I 1 33   ? 390.971 303.836 364.880 1.00 99.93  ? 26   THR C CA  1 
ATOM 26451 C C   . THR I 1 33   ? 390.261 304.998 364.196 1.00 99.93  ? 26   THR C C   1 
ATOM 26452 O O   . THR I 1 33   ? 389.033 305.049 364.159 1.00 99.93  ? 26   THR C O   1 
ATOM 26453 C CB  . THR I 1 33   ? 391.335 304.240 366.320 1.00 99.93  ? 26   THR C CB  1 
ATOM 26454 O OG1 . THR I 1 33   ? 392.102 303.196 366.933 1.00 99.93  ? 26   THR C OG1 1 
ATOM 26455 C CG2 . THR I 1 33   ? 390.082 304.486 367.143 1.00 99.93  ? 26   THR C CG2 1 
ATOM 26456 N N   . GLN I 1 34   ? 391.041 305.928 363.655 1.00 92.80  ? 27   GLN C N   1 
ATOM 26457 C CA  . GLN I 1 34   ? 390.510 307.112 363.000 1.00 92.80  ? 27   GLN C CA  1 
ATOM 26458 C C   . GLN I 1 34   ? 390.630 306.992 361.486 1.00 92.80  ? 27   GLN C C   1 
ATOM 26459 O O   . GLN I 1 34   ? 391.507 306.300 360.964 1.00 92.80  ? 27   GLN C O   1 
ATOM 26460 C CB  . GLN I 1 34   ? 391.238 308.372 363.473 1.00 92.80  ? 27   GLN C CB  1 
ATOM 26461 C CG  . GLN I 1 34   ? 391.018 308.697 364.942 1.00 92.80  ? 27   GLN C CG  1 
ATOM 26462 C CD  . GLN I 1 34   ? 391.709 309.978 365.372 1.00 92.80  ? 27   GLN C CD  1 
ATOM 26463 O OE1 . GLN I 1 34   ? 392.357 310.024 366.417 1.00 92.80  ? 27   GLN C OE1 1 
ATOM 26464 N NE2 . GLN I 1 34   ? 391.567 311.028 364.571 1.00 92.80  ? 27   GLN C NE2 1 
ATOM 26465 N N   . SER I 1 35   ? 389.731 307.678 360.789 1.00 89.52  ? 28   SER C N   1 
ATOM 26466 C CA  . SER I 1 35   ? 389.740 307.719 359.334 1.00 89.52  ? 28   SER C CA  1 
ATOM 26467 C C   . SER I 1 35   ? 388.944 308.938 358.895 1.00 89.52  ? 28   SER C C   1 
ATOM 26468 O O   . SER I 1 35   ? 388.216 309.546 359.684 1.00 89.52  ? 28   SER C O   1 
ATOM 26469 C CB  . SER I 1 35   ? 389.168 306.433 358.734 1.00 89.52  ? 28   SER C CB  1 
ATOM 26470 O OG  . SER I 1 35   ? 389.987 305.320 359.044 1.00 89.52  ? 28   SER C OG  1 
ATOM 26471 N N   . TYR I 1 36   ? 389.091 309.290 357.620 1.00 88.77  ? 29   TYR C N   1 
ATOM 26472 C CA  . TYR I 1 36   ? 388.476 310.487 357.065 1.00 88.77  ? 29   TYR C CA  1 
ATOM 26473 C C   . TYR I 1 36   ? 387.665 310.121 355.832 1.00 88.77  ? 29   TYR C C   1 
ATOM 26474 O O   . TYR I 1 36   ? 388.149 309.397 354.956 1.00 88.77  ? 29   TYR C O   1 
ATOM 26475 C CB  . TYR I 1 36   ? 389.536 311.532 356.710 1.00 88.77  ? 29   TYR C CB  1 
ATOM 26476 C CG  . TYR I 1 36   ? 390.256 312.098 357.911 1.00 88.77  ? 29   TYR C CG  1 
ATOM 26477 C CD1 . TYR I 1 36   ? 391.208 311.350 358.588 1.00 88.77  ? 29   TYR C CD1 1 
ATOM 26478 C CD2 . TYR I 1 36   ? 389.987 313.381 358.364 1.00 88.77  ? 29   TYR C CD2 1 
ATOM 26479 C CE1 . TYR I 1 36   ? 391.870 311.863 359.687 1.00 88.77  ? 29   TYR C CE1 1 
ATOM 26480 C CE2 . TYR I 1 36   ? 390.644 313.903 359.460 1.00 88.77  ? 29   TYR C CE2 1 
ATOM 26481 C CZ  . TYR I 1 36   ? 391.584 313.140 360.118 1.00 88.77  ? 29   TYR C CZ  1 
ATOM 26482 O OH  . TYR I 1 36   ? 392.241 313.656 361.211 1.00 88.77  ? 29   TYR C OH  1 
ATOM 26483 N N   . THR I 1 37   ? 386.434 310.624 355.770 1.00 90.62  ? 30   THR C N   1 
ATOM 26484 C CA  . THR I 1 37   ? 385.554 310.433 354.627 1.00 90.62  ? 30   THR C CA  1 
ATOM 26485 C C   . THR I 1 37   ? 384.764 311.715 354.413 1.00 90.62  ? 30   THR C C   1 
ATOM 26486 O O   . THR I 1 37   ? 384.802 312.634 355.233 1.00 90.62  ? 30   THR C O   1 
ATOM 26487 C CB  . THR I 1 37   ? 384.608 309.242 354.830 1.00 90.62  ? 30   THR C CB  1 
ATOM 26488 O OG1 . THR I 1 37   ? 383.827 309.442 356.015 1.00 90.62  ? 30   THR C OG1 1 
ATOM 26489 C CG2 . THR I 1 37   ? 385.396 307.947 354.954 1.00 90.62  ? 30   THR C CG2 1 
ATOM 26490 N N   . ASN I 1 38   ? 384.039 311.772 353.300 1.00 87.49  ? 31   ASN C N   1 
ATOM 26491 C CA  . ASN I 1 38   ? 383.291 312.959 352.911 1.00 87.49  ? 31   ASN C CA  1 
ATOM 26492 C C   . ASN I 1 38   ? 381.794 312.686 352.957 1.00 87.49  ? 31   ASN C C   1 
ATOM 26493 O O   . ASN I 1 38   ? 381.340 311.590 352.611 1.00 87.49  ? 31   ASN C O   1 
ATOM 26494 C CB  . ASN I 1 38   ? 383.681 313.416 351.505 1.00 87.49  ? 31   ASN C CB  1 
ATOM 26495 C CG  . ASN I 1 38   ? 383.139 312.502 350.428 1.00 87.49  ? 31   ASN C CG  1 
ATOM 26496 O OD1 . ASN I 1 38   ? 381.991 312.637 350.006 1.00 87.49  ? 31   ASN C OD1 1 
ATOM 26497 N ND2 . ASN I 1 38   ? 383.963 311.563 349.977 1.00 87.49  ? 31   ASN C ND2 1 
ATOM 26498 N N   . SER I 1 39   ? 381.034 313.692 353.384 1.00 87.26  ? 32   SER C N   1 
ATOM 26499 C CA  . SER I 1 39   ? 379.572 313.660 353.361 1.00 87.26  ? 32   SER C CA  1 
ATOM 26500 C C   . SER I 1 39   ? 379.121 314.505 352.176 1.00 87.26  ? 32   SER C C   1 
ATOM 26501 O O   . SER I 1 39   ? 379.170 315.736 352.225 1.00 87.26  ? 32   SER C O   1 
ATOM 26502 C CB  . SER I 1 39   ? 378.998 314.181 354.672 1.00 87.26  ? 32   SER C CB  1 
ATOM 26503 O OG  . SER I 1 39   ? 379.483 315.482 354.954 1.00 87.26  ? 32   SER C OG  1 
ATOM 26504 N N   . PHE I 1 40   ? 378.785 313.843 351.080 1.00 85.27  ? 33   PHE C N   1 
ATOM 26505 C CA  . PHE I 1 40   ? 378.436 314.554 349.854 1.00 85.27  ? 33   PHE C CA  1 
ATOM 26506 C C   . PHE I 1 40   ? 377.327 315.570 350.034 1.00 85.27  ? 33   PHE C C   1 
ATOM 26507 O O   . PHE I 1 40   ? 377.527 316.753 349.782 1.00 85.27  ? 33   PHE C O   1 
ATOM 26508 C CB  . PHE I 1 40   ? 378.054 313.546 348.772 1.00 85.27  ? 33   PHE C CB  1 
ATOM 26509 C CG  . PHE I 1 40   ? 379.081 312.460 348.547 1.00 85.27  ? 33   PHE C CG  1 
ATOM 26510 C CD1 . PHE I 1 40   ? 379.075 311.291 349.309 1.00 85.27  ? 33   PHE C CD1 1 
ATOM 26511 C CD2 . PHE I 1 40   ? 380.023 312.585 347.535 1.00 85.27  ? 33   PHE C CD2 1 
ATOM 26512 C CE1 . PHE I 1 40   ? 380.008 310.293 349.091 1.00 85.27  ? 33   PHE C CE1 1 
ATOM 26513 C CE2 . PHE I 1 40   ? 380.959 311.587 347.307 1.00 85.27  ? 33   PHE C CE2 1 
ATOM 26514 C CZ  . PHE I 1 40   ? 380.953 310.439 348.087 1.00 85.27  ? 33   PHE C CZ  1 
ATOM 26515 N N   . THR I 1 41   ? 376.155 315.115 350.460 1.00 85.31  ? 34   THR C N   1 
ATOM 26516 C CA  . THR I 1 41   ? 375.017 316.015 350.607 1.00 85.31  ? 34   THR C CA  1 
ATOM 26517 C C   . THR I 1 41   ? 374.247 315.684 351.871 1.00 85.31  ? 34   THR C C   1 
ATOM 26518 O O   . THR I 1 41   ? 373.017 315.687 351.870 1.00 85.31  ? 34   THR C O   1 
ATOM 26519 C CB  . THR I 1 41   ? 374.062 315.895 349.406 1.00 85.31  ? 34   THR C CB  1 
ATOM 26520 O OG1 . THR I 1 41   ? 374.075 314.548 348.920 1.00 85.31  ? 34   THR C OG1 1 
ATOM 26521 C CG2 . THR I 1 41   ? 374.484 316.831 348.281 1.00 85.31  ? 34   THR C CG2 1 
ATOM 26522 N N   . ARG I 1 42   ? 374.964 315.398 352.953 1.00 88.76  ? 35   ARG C N   1 
ATOM 26523 C CA  . ARG I 1 42   ? 374.305 315.006 354.197 1.00 88.76  ? 35   ARG C CA  1 
ATOM 26524 C C   . ARG I 1 42   ? 374.250 316.125 355.226 1.00 88.76  ? 35   ARG C C   1 
ATOM 26525 O O   . ARG I 1 42   ? 374.972 317.116 355.114 1.00 88.76  ? 35   ARG C O   1 
ATOM 26526 C CB  . ARG I 1 42   ? 375.001 313.781 354.800 1.00 88.76  ? 35   ARG C CB  1 
ATOM 26527 C CG  . ARG I 1 42   ? 375.443 312.748 353.775 1.00 88.76  ? 35   ARG C CG  1 
ATOM 26528 C CD  . ARG I 1 42   ? 374.751 311.415 354.005 1.00 88.76  ? 35   ARG C CD  1 
ATOM 26529 N NE  . ARG I 1 42   ? 373.970 310.985 352.849 1.00 88.76  ? 35   ARG C NE  1 
ATOM 26530 C CZ  . ARG I 1 42   ? 372.659 311.164 352.719 1.00 88.76  ? 35   ARG C CZ  1 
ATOM 26531 N NH1 . ARG I 1 42   ? 372.036 310.735 351.632 1.00 88.76  ? 35   ARG C NH1 1 
ATOM 26532 N NH2 . ARG I 1 42   ? 371.967 311.770 353.675 1.00 88.76  ? 35   ARG C NH2 1 
ATOM 26533 N N   . GLY I 1 43   ? 373.394 315.969 356.232 1.00 85.95  ? 36   GLY C N   1 
ATOM 26534 C CA  . GLY I 1 43   ? 373.281 316.973 357.277 1.00 85.95  ? 36   GLY C CA  1 
ATOM 26535 C C   . GLY I 1 43   ? 372.186 317.989 357.026 1.00 85.95  ? 36   GLY C C   1 
ATOM 26536 O O   . GLY I 1 43   ? 372.402 319.185 357.202 1.00 85.95  ? 36   GLY C O   1 
ATOM 26537 N N   . VAL I 1 44   ? 371.011 317.521 356.605 1.00 79.82  ? 37   VAL C N   1 
ATOM 26538 C CA  . VAL I 1 44   ? 369.888 318.422 356.343 1.00 79.82  ? 37   VAL C CA  1 
ATOM 26539 C C   . VAL I 1 44   ? 368.685 318.113 357.227 1.00 79.82  ? 37   VAL C C   1 
ATOM 26540 O O   . VAL I 1 44   ? 368.317 316.955 357.367 1.00 79.82  ? 37   VAL C O   1 
ATOM 26541 C CB  . VAL I 1 44   ? 369.447 318.391 354.863 1.00 79.82  ? 37   VAL C CB  1 
ATOM 26542 C CG1 . VAL I 1 44   ? 369.473 319.794 354.278 1.00 79.82  ? 37   VAL C CG1 1 
ATOM 26543 C CG2 . VAL I 1 44   ? 370.324 317.451 354.046 1.00 79.82  ? 37   VAL C CG2 1 
ATOM 26544 N N   . TYR I 1 45   ? 368.065 319.139 357.806 1.00 82.22  ? 38   TYR C N   1 
ATOM 26545 C CA  . TYR I 1 45   ? 366.928 318.956 358.692 1.00 82.22  ? 38   TYR C CA  1 
ATOM 26546 C C   . TYR I 1 45   ? 365.999 320.155 358.571 1.00 82.22  ? 38   TYR C C   1 
ATOM 26547 O O   . TYR I 1 45   ? 366.423 321.267 358.248 1.00 82.22  ? 38   TYR C O   1 
ATOM 26548 C CB  . TYR I 1 45   ? 367.370 318.767 360.149 1.00 82.22  ? 38   TYR C CB  1 
ATOM 26549 C CG  . TYR I 1 45   ? 368.129 319.934 360.733 1.00 82.22  ? 38   TYR C CG  1 
ATOM 26550 C CD1 . TYR I 1 45   ? 369.478 320.112 360.468 1.00 82.22  ? 38   TYR C CD1 1 
ATOM 26551 C CD2 . TYR I 1 45   ? 367.499 320.852 361.559 1.00 82.22  ? 38   TYR C CD2 1 
ATOM 26552 C CE1 . TYR I 1 45   ? 370.178 321.175 361.007 1.00 82.22  ? 38   TYR C CE1 1 
ATOM 26553 C CE2 . TYR I 1 45   ? 368.190 321.918 362.104 1.00 82.22  ? 38   TYR C CE2 1 
ATOM 26554 C CZ  . TYR I 1 45   ? 369.528 322.074 361.823 1.00 82.22  ? 38   TYR C CZ  1 
ATOM 26555 O OH  . TYR I 1 45   ? 370.216 323.135 362.362 1.00 82.22  ? 38   TYR C OH  1 
ATOM 26556 N N   . TYR I 1 46   ? 364.723 319.911 358.836 1.00 75.19  ? 39   TYR C N   1 
ATOM 26557 C CA  . TYR I 1 46   ? 363.712 320.951 358.728 1.00 75.19  ? 39   TYR C CA  1 
ATOM 26558 C C   . TYR I 1 46   ? 364.009 322.073 359.718 1.00 75.19  ? 39   TYR C C   1 
ATOM 26559 O O   . TYR I 1 46   ? 364.139 321.804 360.922 1.00 75.19  ? 39   TYR C O   1 
ATOM 26560 C CB  . TYR I 1 46   ? 362.328 320.365 358.986 1.00 75.19  ? 39   TYR C CB  1 
ATOM 26561 C CG  . TYR I 1 46   ? 361.907 319.345 357.954 1.00 75.19  ? 39   TYR C CG  1 
ATOM 26562 C CD1 . TYR I 1 46   ? 361.330 319.740 356.755 1.00 75.19  ? 39   TYR C CD1 1 
ATOM 26563 C CD2 . TYR I 1 46   ? 362.091 317.989 358.175 1.00 75.19  ? 39   TYR C CD2 1 
ATOM 26564 C CE1 . TYR I 1 46   ? 360.946 318.813 355.810 1.00 75.19  ? 39   TYR C CE1 1 
ATOM 26565 C CE2 . TYR I 1 46   ? 361.710 317.055 357.233 1.00 75.19  ? 39   TYR C CE2 1 
ATOM 26566 C CZ  . TYR I 1 46   ? 361.139 317.472 356.053 1.00 75.19  ? 39   TYR C CZ  1 
ATOM 26567 O OH  . TYR I 1 46   ? 360.758 316.544 355.113 1.00 75.19  ? 39   TYR C OH  1 
ATOM 26568 N N   . PRO I 1 47   ? 364.129 323.327 359.270 1.00 75.22  ? 40   PRO C N   1 
ATOM 26569 C CA  . PRO I 1 47   ? 364.453 324.401 360.228 1.00 75.22  ? 40   PRO C CA  1 
ATOM 26570 C C   . PRO I 1 47   ? 363.405 324.578 361.312 1.00 75.22  ? 40   PRO C C   1 
ATOM 26571 O O   . PRO I 1 47   ? 363.735 324.534 362.504 1.00 75.22  ? 40   PRO C O   1 
ATOM 26572 C CB  . PRO I 1 47   ? 364.568 325.643 359.330 1.00 75.22  ? 40   PRO C CB  1 
ATOM 26573 C CG  . PRO I 1 47   ? 364.803 325.119 357.960 1.00 75.22  ? 40   PRO C CG  1 
ATOM 26574 C CD  . PRO I 1 47   ? 364.066 323.826 357.887 1.00 75.22  ? 40   PRO C CD  1 
ATOM 26575 N N   . ASP I 1 48   ? 362.146 324.779 360.931 1.00 78.65  ? 41   ASP C N   1 
ATOM 26576 C CA  . ASP I 1 48   ? 361.068 325.034 361.873 1.00 78.65  ? 41   ASP C CA  1 
ATOM 26577 C C   . ASP I 1 48   ? 359.927 324.059 361.619 1.00 78.65  ? 41   ASP C C   1 
ATOM 26578 O O   . ASP I 1 48   ? 359.832 323.434 360.560 1.00 78.65  ? 41   ASP C O   1 
ATOM 26579 C CB  . ASP I 1 48   ? 360.569 326.481 361.766 1.00 78.65  ? 41   ASP C CB  1 
ATOM 26580 C CG  . ASP I 1 48   ? 360.148 326.849 360.357 1.00 78.65  ? 41   ASP C CG  1 
ATOM 26581 O OD1 . ASP I 1 48   ? 360.255 325.987 359.459 1.00 78.65  ? 41   ASP C OD1 1 
ATOM 26582 O OD2 . ASP I 1 48   ? 359.712 328.000 360.146 1.00 78.65  ? 41   ASP C OD2 1 
ATOM 26583 N N   . LYS I 1 49   ? 359.048 323.940 362.615 1.00 78.72  ? 42   LYS C N   1 
ATOM 26584 C CA  . LYS I 1 49   ? 357.906 323.030 362.545 1.00 78.72  ? 42   LYS C CA  1 
ATOM 26585 C C   . LYS I 1 49   ? 356.790 323.643 361.696 1.00 78.72  ? 42   LYS C C   1 
ATOM 26586 O O   . LYS I 1 49   ? 355.729 324.033 362.183 1.00 78.72  ? 42   LYS C O   1 
ATOM 26587 C CB  . LYS I 1 49   ? 357.418 322.699 363.948 1.00 78.72  ? 42   LYS C CB  1 
ATOM 26588 C CG  . LYS I 1 49   ? 358.508 322.198 364.878 1.00 78.72  ? 42   LYS C CG  1 
ATOM 26589 C CD  . LYS I 1 49   ? 357.936 321.758 366.216 1.00 78.72  ? 42   LYS C CD  1 
ATOM 26590 C CE  . LYS I 1 49   ? 359.021 321.231 367.142 1.00 78.72  ? 42   LYS C CE  1 
ATOM 26591 N NZ  . LYS I 1 49   ? 360.059 322.257 367.437 1.00 78.72  ? 42   LYS C NZ  1 
ATOM 26592 N N   . VAL I 1 50   ? 357.053 323.722 360.393 1.00 74.32  ? 43   VAL C N   1 
ATOM 26593 C CA  . VAL I 1 50   ? 356.123 324.298 359.433 1.00 74.32  ? 43   VAL C CA  1 
ATOM 26594 C C   . VAL I 1 50   ? 356.051 323.392 358.214 1.00 74.32  ? 43   VAL C C   1 
ATOM 26595 O O   . VAL I 1 50   ? 357.032 322.742 357.839 1.00 74.32  ? 43   VAL C O   1 
ATOM 26596 C CB  . VAL I 1 50   ? 356.535 325.729 359.023 1.00 74.32  ? 43   VAL C CB  1 
ATOM 26597 C CG1 . VAL I 1 50   ? 355.628 326.250 357.927 1.00 74.32  ? 43   VAL C CG1 1 
ATOM 26598 C CG2 . VAL I 1 50   ? 356.505 326.659 360.230 1.00 74.32  ? 43   VAL C CG2 1 
ATOM 26599 N N   . PHE I 1 51   ? 354.877 323.355 357.595 1.00 72.04  ? 44   PHE C N   1 
ATOM 26600 C CA  . PHE I 1 51   ? 354.635 322.545 356.411 1.00 72.04  ? 44   PHE C CA  1 
ATOM 26601 C C   . PHE I 1 51   ? 354.620 323.431 355.174 1.00 72.04  ? 44   PHE C C   1 
ATOM 26602 O O   . PHE I 1 51   ? 354.017 324.508 355.175 1.00 72.04  ? 44   PHE C O   1 
ATOM 26603 C CB  . PHE I 1 51   ? 353.311 321.789 356.528 1.00 72.04  ? 44   PHE C CB  1 
ATOM 26604 C CG  . PHE I 1 51   ? 353.008 320.913 355.350 1.00 72.04  ? 44   PHE C CG  1 
ATOM 26605 C CD1 . PHE I 1 51   ? 353.430 319.597 355.323 1.00 72.04  ? 44   PHE C CD1 1 
ATOM 26606 C CD2 . PHE I 1 51   ? 352.298 321.404 354.270 1.00 72.04  ? 44   PHE C CD2 1 
ATOM 26607 C CE1 . PHE I 1 51   ? 353.152 318.786 354.240 1.00 72.04  ? 44   PHE C CE1 1 
ATOM 26608 C CE2 . PHE I 1 51   ? 352.016 320.600 353.184 1.00 72.04  ? 44   PHE C CE2 1 
ATOM 26609 C CZ  . PHE I 1 51   ? 352.444 319.289 353.169 1.00 72.04  ? 44   PHE C CZ  1 
ATOM 26610 N N   . ARG I 1 52   ? 355.289 322.970 354.120 1.00 70.49  ? 45   ARG C N   1 
ATOM 26611 C CA  . ARG I 1 52   ? 355.371 323.713 352.874 1.00 70.49  ? 45   ARG C CA  1 
ATOM 26612 C C   . ARG I 1 52   ? 355.428 322.725 351.721 1.00 70.49  ? 45   ARG C C   1 
ATOM 26613 O O   . ARG I 1 52   ? 355.971 321.625 351.855 1.00 70.49  ? 45   ARG C O   1 
ATOM 26614 C CB  . ARG I 1 52   ? 356.595 324.635 352.845 1.00 70.49  ? 45   ARG C CB  1 
ATOM 26615 C CG  . ARG I 1 52   ? 356.702 325.563 354.044 1.00 70.49  ? 45   ARG C CG  1 
ATOM 26616 C CD  . ARG I 1 52   ? 357.911 326.477 353.941 1.00 70.49  ? 45   ARG C CD  1 
ATOM 26617 N NE  . ARG I 1 52   ? 358.028 327.361 355.098 1.00 70.49  ? 45   ARG C NE  1 
ATOM 26618 C CZ  . ARG I 1 52   ? 358.601 327.023 356.249 1.00 70.49  ? 45   ARG C CZ  1 
ATOM 26619 N NH1 . ARG I 1 52   ? 358.658 327.900 357.241 1.00 70.49  ? 45   ARG C NH1 1 
ATOM 26620 N NH2 . ARG I 1 52   ? 359.114 325.811 356.415 1.00 70.49  ? 45   ARG C NH2 1 
ATOM 26621 N N   . SER I 1 53   ? 354.859 323.126 350.588 1.00 68.94  ? 46   SER C N   1 
ATOM 26622 C CA  . SER I 1 53   ? 354.801 322.264 349.418 1.00 68.94  ? 46   SER C CA  1 
ATOM 26623 C C   . SER I 1 53   ? 354.946 323.109 348.163 1.00 68.94  ? 46   SER C C   1 
ATOM 26624 O O   . SER I 1 53   ? 354.315 324.161 348.037 1.00 68.94  ? 46   SER C O   1 
ATOM 26625 C CB  . SER I 1 53   ? 353.490 321.473 349.377 1.00 68.94  ? 46   SER C CB  1 
ATOM 26626 O OG  . SER I 1 53   ? 352.373 322.344 349.332 1.00 68.94  ? 46   SER C OG  1 
ATOM 26627 N N   . SER I 1 54   ? 355.785 322.639 347.240 1.00 72.78  ? 47   SER C N   1 
ATOM 26628 C CA  . SER I 1 54   ? 355.992 323.299 345.952 1.00 72.78  ? 47   SER C CA  1 
ATOM 26629 C C   . SER I 1 54   ? 356.531 324.716 346.142 1.00 72.78  ? 47   SER C C   1 
ATOM 26630 O O   . SER I 1 54   ? 355.975 325.692 345.636 1.00 72.78  ? 47   SER C O   1 
ATOM 26631 C CB  . SER I 1 54   ? 354.701 323.311 345.132 1.00 72.78  ? 47   SER C CB  1 
ATOM 26632 O OG  . SER I 1 54   ? 354.226 321.995 344.911 1.00 72.78  ? 47   SER C OG  1 
ATOM 26633 N N   . VAL I 1 55   ? 357.632 324.822 346.884 1.00 68.82  ? 48   VAL C N   1 
ATOM 26634 C CA  . VAL I 1 55   ? 358.270 326.106 347.143 1.00 68.82  ? 48   VAL C CA  1 
ATOM 26635 C C   . VAL I 1 55   ? 359.766 325.886 347.288 1.00 68.82  ? 48   VAL C C   1 
ATOM 26636 O O   . VAL I 1 55   ? 360.218 324.819 347.714 1.00 68.82  ? 48   VAL C O   1 
ATOM 26637 C CB  . VAL I 1 55   ? 357.698 326.790 348.407 1.00 68.82  ? 48   VAL C CB  1 
ATOM 26638 C CG1 . VAL I 1 55   ? 356.244 327.165 348.197 1.00 68.82  ? 48   VAL C CG1 1 
ATOM 26639 C CG2 . VAL I 1 55   ? 357.849 325.887 349.615 1.00 68.82  ? 48   VAL C CG2 1 
ATOM 26640 N N   . LEU I 1 56   ? 360.536 326.909 346.926 1.00 64.02  ? 49   LEU C N   1 
ATOM 26641 C CA  . LEU I 1 56   ? 361.980 326.933 347.149 1.00 64.02  ? 49   LEU C CA  1 
ATOM 26642 C C   . LEU I 1 56   ? 362.242 327.937 348.267 1.00 64.02  ? 49   LEU C C   1 
ATOM 26643 O O   . LEU I 1 56   ? 362.519 329.111 348.023 1.00 64.02  ? 49   LEU C O   1 
ATOM 26644 C CB  . LEU I 1 56   ? 362.728 327.294 345.871 1.00 64.02  ? 49   LEU C CB  1 
ATOM 26645 C CG  . LEU I 1 56   ? 362.822 326.211 344.794 1.00 64.02  ? 49   LEU C CG  1 
ATOM 26646 C CD1 . LEU I 1 56   ? 361.446 325.793 344.304 1.00 64.02  ? 49   LEU C CD1 1 
ATOM 26647 C CD2 . LEU I 1 56   ? 363.674 326.696 343.635 1.00 64.02  ? 49   LEU C CD2 1 
ATOM 26648 N N   . HIS I 1 57   ? 362.149 327.464 349.505 1.00 63.69  ? 50   HIS C N   1 
ATOM 26649 C CA  . HIS I 1 57   ? 362.331 328.297 350.683 1.00 63.69  ? 50   HIS C CA  1 
ATOM 26650 C C   . HIS I 1 57   ? 363.797 328.315 351.092 1.00 63.69  ? 50   HIS C C   1 
ATOM 26651 O O   . HIS I 1 57   ? 364.496 327.303 350.983 1.00 63.69  ? 50   HIS C O   1 
ATOM 26652 C CB  . HIS I 1 57   ? 361.472 327.788 351.841 1.00 63.69  ? 50   HIS C CB  1 
ATOM 26653 C CG  . HIS I 1 57   ? 361.523 328.654 353.059 1.00 63.69  ? 50   HIS C CG  1 
ATOM 26654 N ND1 . HIS I 1 57   ? 362.147 328.264 354.224 1.00 63.69  ? 50   HIS C ND1 1 
ATOM 26655 C CD2 . HIS I 1 57   ? 361.023 329.890 353.296 1.00 63.69  ? 50   HIS C CD2 1 
ATOM 26656 C CE1 . HIS I 1 57   ? 362.031 329.222 355.126 1.00 63.69  ? 50   HIS C CE1 1 
ATOM 26657 N NE2 . HIS I 1 57   ? 361.354 330.220 354.588 1.00 63.69  ? 50   HIS C NE2 1 
ATOM 26658 N N   . SER I 1 58   ? 364.254 329.469 351.564 1.00 64.16  ? 51   SER C N   1 
ATOM 26659 C CA  . SER I 1 58   ? 365.625 329.648 352.017 1.00 64.16  ? 51   SER C CA  1 
ATOM 26660 C C   . SER I 1 58   ? 365.671 329.716 353.536 1.00 64.16  ? 51   SER C C   1 
ATOM 26661 O O   . SER I 1 58   ? 364.758 330.249 354.173 1.00 64.16  ? 51   SER C O   1 
ATOM 26662 C CB  . SER I 1 58   ? 366.233 330.919 351.424 1.00 64.16  ? 51   SER C CB  1 
ATOM 26663 O OG  . SER I 1 58   ? 366.349 330.820 350.016 1.00 64.16  ? 51   SER C OG  1 
ATOM 26664 N N   . THR I 1 59   ? 366.742 329.176 354.110 1.00 69.96  ? 52   THR C N   1 
ATOM 26665 C CA  . THR I 1 59   ? 366.927 329.160 355.553 1.00 69.96  ? 52   THR C CA  1 
ATOM 26666 C C   . THR I 1 59   ? 368.382 329.465 355.878 1.00 69.96  ? 52   THR C C   1 
ATOM 26667 O O   . THR I 1 59   ? 369.238 329.548 354.994 1.00 69.96  ? 52   THR C O   1 
ATOM 26668 C CB  . THR I 1 59   ? 366.520 327.811 356.159 1.00 69.96  ? 52   THR C CB  1 
ATOM 26669 O OG1 . THR I 1 59   ? 366.785 327.817 357.567 1.00 69.96  ? 52   THR C OG1 1 
ATOM 26670 C CG2 . THR I 1 59   ? 367.287 326.671 355.503 1.00 69.96  ? 52   THR C CG2 1 
ATOM 26671 N N   . HIS I 1 60   ? 368.655 329.630 357.172 1.00 73.97  ? 53   HIS C N   1 
ATOM 26672 C CA  . HIS I 1 60   ? 370.009 329.902 357.649 1.00 73.97  ? 53   HIS C CA  1 
ATOM 26673 C C   . HIS I 1 60   ? 370.109 329.341 359.064 1.00 73.97  ? 53   HIS C C   1 
ATOM 26674 O O   . HIS I 1 60   ? 369.597 329.945 360.011 1.00 73.97  ? 53   HIS C O   1 
ATOM 26675 C CB  . HIS I 1 60   ? 370.316 331.391 357.617 1.00 73.97  ? 53   HIS C CB  1 
ATOM 26676 C CG  . HIS I 1 60   ? 371.694 331.733 358.090 1.00 73.97  ? 53   HIS C CG  1 
ATOM 26677 N ND1 . HIS I 1 60   ? 372.831 331.280 357.458 1.00 73.97  ? 53   HIS C ND1 1 
ATOM 26678 C CD2 . HIS I 1 60   ? 372.117 332.483 359.135 1.00 73.97  ? 53   HIS C CD2 1 
ATOM 26679 C CE1 . HIS I 1 60   ? 373.896 331.737 358.093 1.00 73.97  ? 53   HIS C CE1 1 
ATOM 26680 N NE2 . HIS I 1 60   ? 373.490 332.469 359.114 1.00 73.97  ? 53   HIS C NE2 1 
ATOM 26681 N N   . ASP I 1 61   ? 370.768 328.193 359.198 1.00 84.27  ? 54   ASP C N   1 
ATOM 26682 C CA  . ASP I 1 61   ? 370.889 327.523 360.484 1.00 84.27  ? 54   ASP C CA  1 
ATOM 26683 C C   . ASP I 1 61   ? 372.123 326.634 360.445 1.00 84.27  ? 54   ASP C C   1 
ATOM 26684 O O   . ASP I 1 61   ? 372.727 326.422 359.392 1.00 84.27  ? 54   ASP C O   1 
ATOM 26685 C CB  . ASP I 1 61   ? 369.628 326.713 360.804 1.00 84.27  ? 54   ASP C CB  1 
ATOM 26686 C CG  . ASP I 1 61   ? 369.568 326.272 362.253 1.00 84.27  ? 54   ASP C CG  1 
ATOM 26687 O OD1 . ASP I 1 61   ? 370.506 326.589 363.013 1.00 84.27  ? 54   ASP C OD1 1 
ATOM 26688 O OD2 . ASP I 1 61   ? 368.581 325.607 362.632 1.00 84.27  ? 54   ASP C OD2 1 
ATOM 26689 N N   . LEU I 1 62   ? 372.496 326.122 361.614 1.00 84.97  ? 55   LEU C N   1 
ATOM 26690 C CA  . LEU I 1 62   ? 373.660 325.254 361.719 1.00 84.97  ? 55   LEU C CA  1 
ATOM 26691 C C   . LEU I 1 62   ? 373.407 323.954 360.967 1.00 84.97  ? 55   LEU C C   1 
ATOM 26692 O O   . LEU I 1 62   ? 372.514 323.181 361.329 1.00 84.97  ? 55   LEU C O   1 
ATOM 26693 C CB  . LEU I 1 62   ? 373.978 324.974 363.184 1.00 84.97  ? 55   LEU C CB  1 
ATOM 26694 C CG  . LEU I 1 62   ? 374.322 326.198 364.036 1.00 84.97  ? 55   LEU C CG  1 
ATOM 26695 C CD1 . LEU I 1 62   ? 374.492 325.804 365.494 1.00 84.97  ? 55   LEU C CD1 1 
ATOM 26696 C CD2 . LEU I 1 62   ? 375.576 326.884 363.519 1.00 84.97  ? 55   LEU C CD2 1 
ATOM 26697 N N   . PHE I 1 63   ? 374.193 323.716 359.922 1.00 82.11  ? 56   PHE C N   1 
ATOM 26698 C CA  . PHE I 1 63   ? 374.124 322.490 359.144 1.00 82.11  ? 56   PHE C CA  1 
ATOM 26699 C C   . PHE I 1 63   ? 375.526 321.925 358.976 1.00 82.11  ? 56   PHE C C   1 
ATOM 26700 O O   . PHE I 1 63   ? 376.527 322.605 359.211 1.00 82.11  ? 56   PHE C O   1 
ATOM 26701 C CB  . PHE I 1 63   ? 373.502 322.720 357.757 1.00 82.11  ? 56   PHE C CB  1 
ATOM 26702 C CG  . PHE I 1 63   ? 372.049 323.101 357.790 1.00 82.11  ? 56   PHE C CG  1 
ATOM 26703 C CD1 . PHE I 1 63   ? 371.072 322.141 357.985 1.00 82.11  ? 56   PHE C CD1 1 
ATOM 26704 C CD2 . PHE I 1 63   ? 371.660 324.416 357.605 1.00 82.11  ? 56   PHE C CD2 1 
ATOM 26705 C CE1 . PHE I 1 63   ? 369.734 322.488 358.009 1.00 82.11  ? 56   PHE C CE1 1 
ATOM 26706 C CE2 . PHE I 1 63   ? 370.326 324.769 357.628 1.00 82.11  ? 56   PHE C CE2 1 
ATOM 26707 C CZ  . PHE I 1 63   ? 369.361 323.804 357.830 1.00 82.11  ? 56   PHE C CZ  1 
ATOM 26708 N N   . LEU I 1 64   ? 375.583 320.663 358.569 1.00 85.76  ? 57   LEU C N   1 
ATOM 26709 C CA  . LEU I 1 64   ? 376.835 320.045 358.160 1.00 85.76  ? 57   LEU C CA  1 
ATOM 26710 C C   . LEU I 1 64   ? 377.119 320.436 356.713 1.00 85.76  ? 57   LEU C C   1 
ATOM 26711 O O   . LEU I 1 64   ? 376.378 320.024 355.810 1.00 85.76  ? 57   LEU C O   1 
ATOM 26712 C CB  . LEU I 1 64   ? 376.762 318.525 358.308 1.00 85.76  ? 57   LEU C CB  1 
ATOM 26713 C CG  . LEU I 1 64   ? 377.962 317.726 357.795 1.00 85.76  ? 57   LEU C CG  1 
ATOM 26714 C CD1 . LEU I 1 64   ? 379.227 318.103 358.546 1.00 85.76  ? 57   LEU C CD1 1 
ATOM 26715 C CD2 . LEU I 1 64   ? 377.694 316.235 357.912 1.00 85.76  ? 57   LEU C CD2 1 
ATOM 26716 N N   . PRO I 1 65   ? 378.157 321.229 356.445 1.00 80.42  ? 58   PRO C N   1 
ATOM 26717 C CA  . PRO I 1 65   ? 378.420 321.647 355.065 1.00 80.42  ? 58   PRO C CA  1 
ATOM 26718 C C   . PRO I 1 65   ? 378.492 320.456 354.121 1.00 80.42  ? 58   PRO C C   1 
ATOM 26719 O O   . PRO I 1 65   ? 378.797 319.332 354.524 1.00 80.42  ? 58   PRO C O   1 
ATOM 26720 C CB  . PRO I 1 65   ? 379.766 322.371 355.164 1.00 80.42  ? 58   PRO C CB  1 
ATOM 26721 C CG  . PRO I 1 65   ? 379.813 322.872 356.556 1.00 80.42  ? 58   PRO C CG  1 
ATOM 26722 C CD  . PRO I 1 65   ? 379.115 321.836 357.388 1.00 80.42  ? 58   PRO C CD  1 
ATOM 26723 N N   . PHE I 1 66   ? 378.205 320.718 352.851 1.00 80.68  ? 59   PHE C N   1 
ATOM 26724 C CA  . PHE I 1 66   ? 378.181 319.668 351.847 1.00 80.68  ? 59   PHE C CA  1 
ATOM 26725 C C   . PHE I 1 66   ? 379.577 319.419 351.294 1.00 80.68  ? 59   PHE C C   1 
ATOM 26726 O O   . PHE I 1 66   ? 380.404 320.331 351.192 1.00 80.68  ? 59   PHE C O   1 
ATOM 26727 C CB  . PHE I 1 66   ? 377.230 320.035 350.705 1.00 80.68  ? 59   PHE C CB  1 
ATOM 26728 C CG  . PHE I 1 66   ? 375.770 319.944 351.064 1.00 80.68  ? 59   PHE C CG  1 
ATOM 26729 C CD1 . PHE I 1 66   ? 375.363 319.625 352.352 1.00 80.68  ? 59   PHE C CD1 1 
ATOM 26730 C CD2 . PHE I 1 66   ? 374.802 320.167 350.102 1.00 80.68  ? 59   PHE C CD2 1 
ATOM 26731 C CE1 . PHE I 1 66   ? 374.021 319.540 352.668 1.00 80.68  ? 59   PHE C CE1 1 
ATOM 26732 C CE2 . PHE I 1 66   ? 373.460 320.083 350.413 1.00 80.68  ? 59   PHE C CE2 1 
ATOM 26733 C CZ  . PHE I 1 66   ? 373.069 319.769 351.697 1.00 80.68  ? 59   PHE C CZ  1 
ATOM 26734 N N   . PHE I 1 67   ? 379.834 318.162 350.936 1.00 78.46  ? 60   PHE C N   1 
ATOM 26735 C CA  . PHE I 1 67   ? 381.120 317.749 350.383 1.00 78.46  ? 60   PHE C CA  1 
ATOM 26736 C C   . PHE I 1 67   ? 382.269 318.084 351.328 1.00 78.46  ? 60   PHE C C   1 
ATOM 26737 O O   . PHE I 1 67   ? 383.378 318.402 350.890 1.00 78.46  ? 60   PHE C O   1 
ATOM 26738 C CB  . PHE I 1 67   ? 381.354 318.375 349.007 1.00 78.46  ? 60   PHE C CB  1 
ATOM 26739 C CG  . PHE I 1 67   ? 380.488 317.797 347.929 1.00 78.46  ? 60   PHE C CG  1 
ATOM 26740 C CD1 . PHE I 1 67   ? 380.800 316.581 347.352 1.00 78.46  ? 60   PHE C CD1 1 
ATOM 26741 C CD2 . PHE I 1 67   ? 379.363 318.470 347.491 1.00 78.46  ? 60   PHE C CD2 1 
ATOM 26742 C CE1 . PHE I 1 67   ? 380.005 316.046 346.359 1.00 78.46  ? 60   PHE C CE1 1 
ATOM 26743 C CE2 . PHE I 1 67   ? 378.564 317.941 346.499 1.00 78.46  ? 60   PHE C CE2 1 
ATOM 26744 C CZ  . PHE I 1 67   ? 378.886 316.727 345.932 1.00 78.46  ? 60   PHE C CZ  1 
ATOM 26745 N N   . SER I 1 68   ? 382.011 318.014 352.628 1.00 82.14  ? 61   SER C N   1 
ATOM 26746 C CA  . SER I 1 68   ? 383.022 318.232 353.649 1.00 82.14  ? 61   SER C CA  1 
ATOM 26747 C C   . SER I 1 68   ? 383.496 316.897 354.210 1.00 82.14  ? 61   SER C C   1 
ATOM 26748 O O   . SER I 1 68   ? 382.784 315.891 354.172 1.00 82.14  ? 61   SER C O   1 
ATOM 26749 C CB  . SER I 1 68   ? 382.471 319.109 354.776 1.00 82.14  ? 61   SER C CB  1 
ATOM 26750 O OG  . SER I 1 68   ? 381.359 318.494 355.402 1.00 82.14  ? 61   SER C OG  1 
ATOM 26751 N N   . ASN I 1 69   ? 384.717 316.901 354.737 1.00 85.80  ? 62   ASN C N   1 
ATOM 26752 C CA  . ASN I 1 69   ? 385.298 315.692 355.299 1.00 85.80  ? 62   ASN C CA  1 
ATOM 26753 C C   . ASN I 1 69   ? 384.776 315.450 356.709 1.00 85.80  ? 62   ASN C C   1 
ATOM 26754 O O   . ASN I 1 69   ? 384.710 316.368 357.532 1.00 85.80  ? 62   ASN C O   1 
ATOM 26755 C CB  . ASN I 1 69   ? 386.824 315.788 355.322 1.00 85.80  ? 62   ASN C CB  1 
ATOM 26756 C CG  . ASN I 1 69   ? 387.426 315.847 353.933 1.00 85.80  ? 62   ASN C CG  1 
ATOM 26757 O OD1 . ASN I 1 69   ? 386.743 315.614 352.936 1.00 85.80  ? 62   ASN C OD1 1 
ATOM 26758 N ND2 . ASN I 1 69   ? 388.718 316.150 353.861 1.00 85.80  ? 62   ASN C ND2 1 
ATOM 26759 N N   . VAL I 1 70   ? 384.405 314.202 356.981 1.00 88.46  ? 63   VAL C N   1 
ATOM 26760 C CA  . VAL I 1 70   ? 383.961 313.770 358.298 1.00 88.46  ? 63   VAL C CA  1 
ATOM 26761 C C   . VAL I 1 70   ? 384.894 312.670 358.781 1.00 88.46  ? 63   VAL C C   1 
ATOM 26762 O O   . VAL I 1 70   ? 385.424 311.886 357.987 1.00 88.46  ? 63   VAL C O   1 
ATOM 26763 C CB  . VAL I 1 70   ? 382.498 313.277 358.280 1.00 88.46  ? 63   VAL C CB  1 
ATOM 26764 C CG1 . VAL I 1 70   ? 381.557 314.428 357.972 1.00 88.46  ? 63   VAL C CG1 1 
ATOM 26765 C CG2 . VAL I 1 70   ? 382.326 312.157 357.268 1.00 88.46  ? 63   VAL C CG2 1 
ATOM 26766 N N   . THR I 1 71   ? 385.095 312.618 360.094 1.00 90.96  ? 64   THR C N   1 
ATOM 26767 C CA  . THR I 1 71   ? 386.007 311.657 360.701 1.00 90.96  ? 64   THR C CA  1 
ATOM 26768 C C   . THR I 1 71   ? 385.277 310.341 360.938 1.00 90.96  ? 64   THR C C   1 
ATOM 26769 O O   . THR I 1 71   ? 384.269 310.303 361.652 1.00 90.96  ? 64   THR C O   1 
ATOM 26770 C CB  . THR I 1 71   ? 386.569 312.200 362.013 1.00 90.96  ? 64   THR C CB  1 
ATOM 26771 O OG1 . THR I 1 71   ? 387.190 313.470 361.781 1.00 90.96  ? 64   THR C OG1 1 
ATOM 26772 C CG2 . THR I 1 71   ? 387.594 311.238 362.592 1.00 90.96  ? 64   THR C CG2 1 
ATOM 26773 N N   . TRP I 1 72   ? 385.788 309.266 360.341 1.00 92.20  ? 65   TRP C N   1 
ATOM 26774 C CA  . TRP I 1 72   ? 385.232 307.928 360.503 1.00 92.20  ? 65   TRP C CA  1 
ATOM 26775 C C   . TRP I 1 72   ? 386.036 307.206 361.578 1.00 92.20  ? 65   TRP C C   1 
ATOM 26776 O O   . TRP I 1 72   ? 387.229 306.944 361.399 1.00 92.20  ? 65   TRP C O   1 
ATOM 26777 C CB  . TRP I 1 72   ? 385.269 307.164 359.182 1.00 92.20  ? 65   TRP C CB  1 
ATOM 26778 C CG  . TRP I 1 72   ? 384.558 305.846 359.214 1.00 92.20  ? 65   TRP C CG  1 
ATOM 26779 C CD1 . TRP I 1 72   ? 383.776 305.359 360.219 1.00 92.20  ? 65   TRP C CD1 1 
ATOM 26780 C CD2 . TRP I 1 72   ? 384.564 304.845 358.190 1.00 92.20  ? 65   TRP C CD2 1 
ATOM 26781 N NE1 . TRP I 1 72   ? 383.294 304.117 359.884 1.00 92.20  ? 65   TRP C NE1 1 
ATOM 26782 C CE2 . TRP I 1 72   ? 383.764 303.779 358.643 1.00 92.20  ? 65   TRP C CE2 1 
ATOM 26783 C CE3 . TRP I 1 72   ? 385.169 304.748 356.934 1.00 92.20  ? 65   TRP C CE3 1 
ATOM 26784 C CZ2 . TRP I 1 72   ? 383.554 302.630 357.884 1.00 92.20  ? 65   TRP C CZ2 1 
ATOM 26785 C CZ3 . TRP I 1 72   ? 384.959 303.606 356.182 1.00 92.20  ? 65   TRP C CZ3 1 
ATOM 26786 C CH2 . TRP I 1 72   ? 384.158 302.563 356.660 1.00 92.20  ? 65   TRP C CH2 1 
ATOM 26787 N N   . PHE I 1 73   ? 385.382 306.887 362.689 1.00 95.90  ? 66   PHE C N   1 
ATOM 26788 C CA  . PHE I 1 73   ? 386.024 306.229 363.818 1.00 95.90  ? 66   PHE C CA  1 
ATOM 26789 C C   . PHE I 1 73   ? 385.741 304.735 363.765 1.00 95.90  ? 66   PHE C C   1 
ATOM 26790 O O   . PHE I 1 73   ? 384.597 304.322 363.550 1.00 95.90  ? 66   PHE C O   1 
ATOM 26791 C CB  . PHE I 1 73   ? 385.531 306.815 365.140 1.00 95.90  ? 66   PHE C CB  1 
ATOM 26792 C CG  . PHE I 1 73   ? 385.857 308.268 365.316 1.00 95.90  ? 66   PHE C CG  1 
ATOM 26793 C CD1 . PHE I 1 73   ? 387.065 308.658 365.865 1.00 95.90  ? 66   PHE C CD1 1 
ATOM 26794 C CD2 . PHE I 1 73   ? 384.956 309.245 364.930 1.00 95.90  ? 66   PHE C CD2 1 
ATOM 26795 C CE1 . PHE I 1 73   ? 387.369 309.995 366.028 1.00 95.90  ? 66   PHE C CE1 1 
ATOM 26796 C CE2 . PHE I 1 73   ? 385.255 310.583 365.090 1.00 95.90  ? 66   PHE C CE2 1 
ATOM 26797 C CZ  . PHE I 1 73   ? 386.462 310.958 365.640 1.00 95.90  ? 66   PHE C CZ  1 
ATOM 26798 N N   . HIS I 1 74   ? 386.786 303.931 363.962 1.00 99.41  ? 67   HIS C N   1 
ATOM 26799 C CA  . HIS I 1 74   ? 386.688 302.479 363.898 1.00 99.41  ? 67   HIS C CA  1 
ATOM 26800 C C   . HIS I 1 74   ? 386.842 301.830 365.269 1.00 99.41  ? 67   HIS C C   1 
ATOM 26801 O O   . HIS I 1 74   ? 387.068 300.619 365.357 1.00 99.41  ? 67   HIS C O   1 
ATOM 26802 C CB  . HIS I 1 74   ? 387.733 301.929 362.928 1.00 99.41  ? 67   HIS C CB  1 
ATOM 26803 C CG  . HIS I 1 74   ? 387.598 302.459 361.535 1.00 99.41  ? 67   HIS C CG  1 
ATOM 26804 N ND1 . HIS I 1 74   ? 386.693 301.950 360.630 1.00 99.41  ? 67   HIS C ND1 1 
ATOM 26805 C CD2 . HIS I 1 74   ? 388.250 303.458 360.894 1.00 99.41  ? 67   HIS C CD2 1 
ATOM 26806 C CE1 . HIS I 1 74   ? 386.794 302.610 359.490 1.00 99.41  ? 67   HIS C CE1 1 
ATOM 26807 N NE2 . HIS I 1 74   ? 387.732 303.530 359.624 1.00 99.41  ? 67   HIS C NE2 1 
ATOM 26808 N N   . ALA I 1 75   ? 386.724 302.610 366.338 1.00 104.23 ? 68   ALA C N   1 
ATOM 26809 C CA  . ALA I 1 75   ? 386.842 302.080 367.689 1.00 104.23 ? 68   ALA C CA  1 
ATOM 26810 C C   . ALA I 1 75   ? 385.703 301.113 367.987 1.00 104.23 ? 68   ALA C C   1 
ATOM 26811 O O   . ALA I 1 75   ? 384.761 300.988 367.205 1.00 104.23 ? 68   ALA C O   1 
ATOM 26812 C CB  . ALA I 1 75   ? 386.855 303.214 368.701 1.00 104.23 ? 68   ALA C CB  1 
ATOM 26813 N N   . LYS I 1 85   ? 388.609 297.265 366.300 1.00 114.64 ? 78   LYS C N   1 
ATOM 26814 C CA  . LYS I 1 85   ? 388.119 298.068 367.414 1.00 114.64 ? 78   LYS C CA  1 
ATOM 26815 C C   . LYS I 1 85   ? 389.236 298.355 368.407 1.00 114.64 ? 78   LYS C C   1 
ATOM 26816 O O   . LYS I 1 85   ? 390.183 297.579 368.533 1.00 114.64 ? 78   LYS C O   1 
ATOM 26817 C CB  . LYS I 1 85   ? 386.963 297.358 368.120 1.00 114.64 ? 78   LYS C CB  1 
ATOM 26818 C CG  . LYS I 1 85   ? 385.769 297.083 367.222 1.00 114.64 ? 78   LYS C CG  1 
ATOM 26819 C CD  . LYS I 1 85   ? 384.651 296.388 367.979 1.00 114.64 ? 78   LYS C CD  1 
ATOM 26820 C CE  . LYS I 1 85   ? 383.455 296.125 367.078 1.00 114.64 ? 78   LYS C CE  1 
ATOM 26821 N NZ  . LYS I 1 85   ? 382.343 295.451 367.804 1.00 114.64 ? 78   LYS C NZ  1 
ATOM 26822 N N   . ARG I 1 86   ? 389.120 299.480 369.110 1.00 114.75 ? 79   ARG C N   1 
ATOM 26823 C CA  . ARG I 1 86   ? 390.087 299.837 370.139 1.00 114.75 ? 79   ARG C CA  1 
ATOM 26824 C C   . ARG I 1 86   ? 389.538 300.954 371.016 1.00 114.75 ? 79   ARG C C   1 
ATOM 26825 O O   . ARG I 1 86   ? 389.084 301.985 370.509 1.00 114.75 ? 79   ARG C O   1 
ATOM 26826 C CB  . ARG I 1 86   ? 391.416 300.265 369.513 1.00 114.75 ? 79   ARG C CB  1 
ATOM 26827 C CG  . ARG I 1 86   ? 392.546 300.410 370.522 1.00 114.75 ? 79   ARG C CG  1 
ATOM 26828 C CD  . ARG I 1 86   ? 393.771 301.070 369.909 1.00 114.75 ? 79   ARG C CD  1 
ATOM 26829 N NE  . ARG I 1 86   ? 393.542 302.481 369.614 1.00 114.75 ? 79   ARG C NE  1 
ATOM 26830 C CZ  . ARG I 1 86   ? 394.472 303.312 369.152 1.00 114.75 ? 79   ARG C CZ  1 
ATOM 26831 N NH1 . ARG I 1 86   ? 394.168 304.580 368.914 1.00 114.75 ? 79   ARG C NH1 1 
ATOM 26832 N NH2 . ARG I 1 86   ? 395.706 302.879 368.929 1.00 114.75 ? 79   ARG C NH2 1 
ATOM 26833 N N   . PHE I 1 87   ? 389.577 300.758 372.329 1.00 119.76 ? 80   PHE C N   1 
ATOM 26834 C CA  . PHE I 1 87   ? 389.126 301.774 373.268 1.00 119.76 ? 80   PHE C CA  1 
ATOM 26835 C C   . PHE I 1 87   ? 390.240 302.801 373.464 1.00 119.76 ? 80   PHE C C   1 
ATOM 26836 O O   . PHE I 1 87   ? 391.238 302.818 372.738 1.00 119.76 ? 80   PHE C O   1 
ATOM 26837 C CB  . PHE I 1 87   ? 388.696 301.123 374.581 1.00 119.76 ? 80   PHE C CB  1 
ATOM 26838 C CG  . PHE I 1 87   ? 387.489 300.232 374.458 1.00 119.76 ? 80   PHE C CG  1 
ATOM 26839 C CD1 . PHE I 1 87   ? 386.512 300.480 373.505 1.00 119.76 ? 80   PHE C CD1 1 
ATOM 26840 C CD2 . PHE I 1 87   ? 387.328 299.147 375.303 1.00 119.76 ? 80   PHE C CD2 1 
ATOM 26841 C CE1 . PHE I 1 87   ? 385.404 299.662 373.397 1.00 119.76 ? 80   PHE C CE1 1 
ATOM 26842 C CE2 . PHE I 1 87   ? 386.221 298.326 375.199 1.00 119.76 ? 80   PHE C CE2 1 
ATOM 26843 C CZ  . PHE I 1 87   ? 385.258 298.585 374.246 1.00 119.76 ? 80   PHE C CZ  1 
ATOM 26844 N N   . ASP I 1 88   ? 390.072 303.683 374.451 1.00 120.72 ? 81   ASP C N   1 
ATOM 26845 C CA  . ASP I 1 88   ? 391.036 304.746 374.733 1.00 120.72 ? 81   ASP C CA  1 
ATOM 26846 C C   . ASP I 1 88   ? 391.052 305.780 373.608 1.00 120.72 ? 81   ASP C C   1 
ATOM 26847 O O   . ASP I 1 88   ? 392.095 306.346 373.279 1.00 120.72 ? 81   ASP C O   1 
ATOM 26848 C CB  . ASP I 1 88   ? 392.438 304.179 374.970 1.00 120.72 ? 81   ASP C CB  1 
ATOM 26849 C CG  . ASP I 1 88   ? 393.387 305.198 375.574 1.00 120.72 ? 81   ASP C CG  1 
ATOM 26850 O OD1 . ASP I 1 88   ? 392.953 306.343 375.823 1.00 120.72 ? 81   ASP C OD1 1 
ATOM 26851 O OD2 . ASP I 1 88   ? 394.566 304.853 375.799 1.00 120.72 ? 81   ASP C OD2 1 
ATOM 26852 N N   . ASN I 1 89   ? 389.885 306.027 373.014 1.00 106.18 ? 82   ASN C N   1 
ATOM 26853 C CA  . ASN I 1 89   ? 389.762 307.012 371.949 1.00 106.18 ? 82   ASN C CA  1 
ATOM 26854 C C   . ASN I 1 89   ? 389.371 308.356 372.550 1.00 106.18 ? 82   ASN C C   1 
ATOM 26855 O O   . ASN I 1 89   ? 388.295 308.458 373.154 1.00 106.18 ? 82   ASN C O   1 
ATOM 26856 C CB  . ASN I 1 89   ? 388.723 306.574 370.932 1.00 106.18 ? 82   ASN C CB  1 
ATOM 26857 C CG  . ASN I 1 89   ? 388.602 307.539 369.770 1.00 106.18 ? 82   ASN C CG  1 
ATOM 26858 O OD1 . ASN I 1 89   ? 389.459 308.400 369.572 1.00 106.18 ? 82   ASN C OD1 1 
ATOM 26859 N ND2 . ASN I 1 89   ? 387.537 307.397 368.992 1.00 106.18 ? 82   ASN C ND2 1 
ATOM 26860 N N   . PRO I 1 90   ? 390.195 309.398 372.423 1.00 105.26 ? 83   PRO C N   1 
ATOM 26861 C CA  . PRO I 1 90   ? 389.857 310.676 373.058 1.00 105.26 ? 83   PRO C CA  1 
ATOM 26862 C C   . PRO I 1 90   ? 388.517 311.213 372.576 1.00 105.26 ? 83   PRO C C   1 
ATOM 26863 O O   . PRO I 1 90   ? 388.071 310.931 371.462 1.00 105.26 ? 83   PRO C O   1 
ATOM 26864 C CB  . PRO I 1 90   ? 391.009 311.598 372.641 1.00 105.26 ? 83   PRO C CB  1 
ATOM 26865 C CG  . PRO I 1 90   ? 392.132 310.684 372.311 1.00 105.26 ? 83   PRO C CG  1 
ATOM 26866 C CD  . PRO I 1 90   ? 391.500 309.452 371.743 1.00 105.26 ? 83   PRO C CD  1 
ATOM 26867 N N   . ALA I 1 91   ? 387.877 311.996 373.440 1.00 104.50 ? 84   ALA C N   1 
ATOM 26868 C CA  . ALA I 1 91   ? 386.603 312.609 373.098 1.00 104.50 ? 84   ALA C CA  1 
ATOM 26869 C C   . ALA I 1 91   ? 386.787 313.653 372.002 1.00 104.50 ? 84   ALA C C   1 
ATOM 26870 O O   . ALA I 1 91   ? 387.889 314.159 371.772 1.00 104.50 ? 84   ALA C O   1 
ATOM 26871 C CB  . ALA I 1 91   ? 385.973 313.253 374.332 1.00 104.50 ? 84   ALA C CB  1 
ATOM 26872 N N   . LEU I 1 92   ? 385.690 313.974 371.325 1.00 97.93  ? 85   LEU C N   1 
ATOM 26873 C CA  . LEU I 1 92   ? 385.699 314.937 370.239 1.00 97.93  ? 85   LEU C CA  1 
ATOM 26874 C C   . LEU I 1 92   ? 385.021 316.231 370.664 1.00 97.93  ? 85   LEU C C   1 
ATOM 26875 O O   . LEU I 1 92   ? 384.185 316.242 371.572 1.00 97.93  ? 85   LEU C O   1 
ATOM 26876 C CB  . LEU I 1 92   ? 384.988 314.363 369.009 1.00 97.93  ? 85   LEU C CB  1 
ATOM 26877 C CG  . LEU I 1 92   ? 385.605 313.129 368.342 1.00 97.93  ? 85   LEU C CG  1 
ATOM 26878 C CD1 . LEU I 1 92   ? 387.108 313.289 368.171 1.00 97.93  ? 85   LEU C CD1 1 
ATOM 26879 C CD2 . LEU I 1 92   ? 385.286 311.862 369.115 1.00 97.93  ? 85   LEU C CD2 1 
ATOM 26880 N N   . PRO I 1 93   ? 385.359 317.346 370.028 1.00 97.84  ? 86   PRO C N   1 
ATOM 26881 C CA  . PRO I 1 93   ? 384.758 318.633 370.387 1.00 97.84  ? 86   PRO C CA  1 
ATOM 26882 C C   . PRO I 1 93   ? 383.331 318.746 369.856 1.00 97.84  ? 86   PRO C C   1 
ATOM 26883 O O   . PRO I 1 93   ? 382.820 317.863 369.170 1.00 97.84  ? 86   PRO C O   1 
ATOM 26884 C CB  . PRO I 1 93   ? 385.691 319.650 369.726 1.00 97.84  ? 86   PRO C CB  1 
ATOM 26885 C CG  . PRO I 1 93   ? 386.269 318.928 368.568 1.00 97.84  ? 86   PRO C CG  1 
ATOM 26886 C CD  . PRO I 1 93   ? 386.384 317.490 368.979 1.00 97.84  ? 86   PRO C CD  1 
ATOM 26887 N N   . PHE I 1 94   ? 382.694 319.866 370.187 1.00 97.51  ? 87   PHE C N   1 
ATOM 26888 C CA  . PHE I 1 94   ? 381.308 320.146 369.830 1.00 97.51  ? 87   PHE C CA  1 
ATOM 26889 C C   . PHE I 1 94   ? 381.185 321.552 369.261 1.00 97.51  ? 87   PHE C C   1 
ATOM 26890 O O   . PHE I 1 94   ? 380.287 322.317 369.623 1.00 97.51  ? 87   PHE C O   1 
ATOM 26891 C CB  . PHE I 1 94   ? 380.395 319.968 371.041 1.00 97.51  ? 87   PHE C CB  1 
ATOM 26892 C CG  . PHE I 1 94   ? 378.932 319.891 370.701 1.00 97.51  ? 87   PHE C CG  1 
ATOM 26893 C CD1 . PHE I 1 94   ? 378.387 318.721 370.204 1.00 97.51  ? 87   PHE C CD1 1 
ATOM 26894 C CD2 . PHE I 1 94   ? 378.100 320.980 370.900 1.00 97.51  ? 87   PHE C CD2 1 
ATOM 26895 C CE1 . PHE I 1 94   ? 377.043 318.642 369.896 1.00 97.51  ? 87   PHE C CE1 1 
ATOM 26896 C CE2 . PHE I 1 94   ? 376.755 320.907 370.594 1.00 97.51  ? 87   PHE C CE2 1 
ATOM 26897 C CZ  . PHE I 1 94   ? 376.226 319.736 370.094 1.00 97.51  ? 87   PHE C CZ  1 
ATOM 26898 N N   . ASN I 1 95   ? 382.096 321.915 368.360 1.00 97.23  ? 88   ASN C N   1 
ATOM 26899 C CA  . ASN I 1 95   ? 382.115 323.258 367.795 1.00 97.23  ? 88   ASN C CA  1 
ATOM 26900 C C   . ASN I 1 95   ? 380.883 323.506 366.934 1.00 97.23  ? 88   ASN C C   1 
ATOM 26901 O O   . ASN I 1 95   ? 380.757 322.948 365.840 1.00 97.23  ? 88   ASN C O   1 
ATOM 26902 C CB  . ASN I 1 95   ? 383.386 323.471 366.972 1.00 97.23  ? 88   ASN C CB  1 
ATOM 26903 C CG  . ASN I 1 95   ? 384.646 323.361 367.808 1.00 97.23  ? 88   ASN C CG  1 
ATOM 26904 O OD1 . ASN I 1 95   ? 384.633 322.791 368.899 1.00 97.23  ? 88   ASN C OD1 1 
ATOM 26905 N ND2 . ASN I 1 95   ? 385.743 323.910 367.300 1.00 97.23  ? 88   ASN C ND2 1 
ATOM 26906 N N   . ASP I 1 96   ? 379.971 324.346 367.424 1.00 94.28  ? 89   ASP C N   1 
ATOM 26907 C CA  . ASP I 1 96   ? 378.765 324.719 366.686 1.00 94.28  ? 89   ASP C CA  1 
ATOM 26908 C C   . ASP I 1 96   ? 377.931 323.499 366.307 1.00 94.28  ? 89   ASP C C   1 
ATOM 26909 O O   . ASP I 1 96   ? 377.256 323.493 365.275 1.00 94.28  ? 89   ASP C O   1 
ATOM 26910 C CB  . ASP I 1 96   ? 379.116 325.529 365.434 1.00 94.28  ? 89   ASP C CB  1 
ATOM 26911 C CG  . ASP I 1 96   ? 379.862 326.808 365.758 1.00 94.28  ? 89   ASP C CG  1 
ATOM 26912 O OD1 . ASP I 1 96   ? 379.637 327.369 366.851 1.00 94.28  ? 89   ASP C OD1 1 
ATOM 26913 O OD2 . ASP I 1 96   ? 380.673 327.254 364.919 1.00 94.28  ? 89   ASP C OD2 1 
ATOM 26914 N N   . GLY I 1 97   ? 377.966 322.462 367.135 1.00 94.58  ? 90   GLY C N   1 
ATOM 26915 C CA  . GLY I 1 97   ? 377.194 321.263 366.893 1.00 94.58  ? 90   GLY C CA  1 
ATOM 26916 C C   . GLY I 1 97   ? 377.967 320.215 366.109 1.00 94.58  ? 90   GLY C C   1 
ATOM 26917 O O   . GLY I 1 97   ? 378.977 320.490 365.463 1.00 94.58  ? 90   GLY C O   1 
ATOM 26918 N N   . VAL I 1 98   ? 377.465 318.983 366.175 1.00 92.53  ? 91   VAL C N   1 
ATOM 26919 C CA  . VAL I 1 98   ? 378.071 317.835 365.519 1.00 92.53  ? 91   VAL C CA  1 
ATOM 26920 C C   . VAL I 1 98   ? 376.974 317.029 364.834 1.00 92.53  ? 91   VAL C C   1 
ATOM 26921 O O   . VAL I 1 98   ? 375.795 317.390 364.862 1.00 92.53  ? 91   VAL C O   1 
ATOM 26922 C CB  . VAL I 1 98   ? 378.863 316.948 366.502 1.00 92.53  ? 91   VAL C CB  1 
ATOM 26923 C CG1 . VAL I 1 98   ? 380.032 317.727 367.095 1.00 92.53  ? 91   VAL C CG1 1 
ATOM 26924 C CG2 . VAL I 1 98   ? 377.944 316.399 367.592 1.00 92.53  ? 91   VAL C CG2 1 
ATOM 26925 N N   . TYR I 1 99   ? 377.377 315.922 364.214 1.00 88.37  ? 92   TYR C N   1 
ATOM 26926 C CA  . TYR I 1 99   ? 376.479 315.072 363.435 1.00 88.37  ? 92   TYR C CA  1 
ATOM 26927 C C   . TYR I 1 99   ? 376.942 313.632 363.624 1.00 88.37  ? 92   TYR C C   1 
ATOM 26928 O O   . TYR I 1 99   ? 377.858 313.172 362.936 1.00 88.37  ? 92   TYR C O   1 
ATOM 26929 C CB  . TYR I 1 99   ? 376.484 315.483 361.967 1.00 88.37  ? 92   TYR C CB  1 
ATOM 26930 C CG  . TYR I 1 99   ? 376.018 314.424 360.997 1.00 88.37  ? 92   TYR C CG  1 
ATOM 26931 C CD1 . TYR I 1 99   ? 374.669 314.176 360.803 1.00 88.37  ? 92   TYR C CD1 1 
ATOM 26932 C CD2 . TYR I 1 99   ? 376.930 313.695 360.252 1.00 88.37  ? 92   TYR C CD2 1 
ATOM 26933 C CE1 . TYR I 1 99   ? 374.243 313.217 359.907 1.00 88.37  ? 92   TYR C CE1 1 
ATOM 26934 C CE2 . TYR I 1 99   ? 376.515 312.736 359.356 1.00 88.37  ? 92   TYR C CE2 1 
ATOM 26935 C CZ  . TYR I 1 99   ? 375.172 312.500 359.186 1.00 88.37  ? 92   TYR C CZ  1 
ATOM 26936 O OH  . TYR I 1 99   ? 374.763 311.543 358.287 1.00 88.37  ? 92   TYR C OH  1 
ATOM 26937 N N   . PHE I 1 100  ? 376.319 312.932 364.565 1.00 96.29  ? 93   PHE C N   1 
ATOM 26938 C CA  . PHE I 1 100  ? 376.665 311.548 364.846 1.00 96.29  ? 93   PHE C CA  1 
ATOM 26939 C C   . PHE I 1 100  ? 375.923 310.622 363.893 1.00 96.29  ? 93   PHE C C   1 
ATOM 26940 O O   . PHE I 1 100  ? 374.803 310.908 363.461 1.00 96.29  ? 93   PHE C O   1 
ATOM 26941 C CB  . PHE I 1 100  ? 376.328 311.186 366.292 1.00 96.29  ? 93   PHE C CB  1 
ATOM 26942 C CG  . PHE I 1 100  ? 377.003 309.935 366.773 1.00 96.29  ? 93   PHE C CG  1 
ATOM 26943 C CD1 . PHE I 1 100  ? 376.471 308.691 366.487 1.00 96.29  ? 93   PHE C CD1 1 
ATOM 26944 C CD2 . PHE I 1 100  ? 378.171 310.005 367.510 1.00 96.29  ? 93   PHE C CD2 1 
ATOM 26945 C CE1 . PHE I 1 100  ? 377.091 307.542 366.924 1.00 96.29  ? 93   PHE C CE1 1 
ATOM 26946 C CE2 . PHE I 1 100  ? 378.795 308.857 367.952 1.00 96.29  ? 93   PHE C CE2 1 
ATOM 26947 C CZ  . PHE I 1 100  ? 378.254 307.624 367.659 1.00 96.29  ? 93   PHE C CZ  1 
ATOM 26948 N N   . ALA I 1 101  ? 376.562 309.504 363.566 1.00 95.17  ? 94   ALA C N   1 
ATOM 26949 C CA  . ALA I 1 101  ? 375.978 308.546 362.643 1.00 95.17  ? 94   ALA C CA  1 
ATOM 26950 C C   . ALA I 1 101  ? 376.715 307.223 362.768 1.00 95.17  ? 94   ALA C C   1 
ATOM 26951 O O   . ALA I 1 101  ? 377.939 307.200 362.914 1.00 95.17  ? 94   ALA C O   1 
ATOM 26952 C CB  . ALA I 1 101  ? 376.040 309.059 361.201 1.00 95.17  ? 94   ALA C CB  1 
ATOM 26953 N N   . SER I 1 102  ? 375.959 306.129 362.710 1.00 100.31 ? 95   SER C N   1 
ATOM 26954 C CA  . SER I 1 102  ? 376.532 304.793 362.770 1.00 100.31 ? 95   SER C CA  1 
ATOM 26955 C C   . SER I 1 102  ? 375.663 303.853 361.949 1.00 100.31 ? 95   SER C C   1 
ATOM 26956 O O   . SER I 1 102  ? 374.493 304.136 361.677 1.00 100.31 ? 95   SER C O   1 
ATOM 26957 C CB  . SER I 1 102  ? 376.652 304.297 364.216 1.00 100.31 ? 95   SER C CB  1 
ATOM 26958 O OG  . SER I 1 102  ? 375.381 304.224 364.838 1.00 100.31 ? 95   SER C OG  1 
ATOM 26959 N N   . THR I 1 103  ? 376.253 302.721 361.556 1.00 102.60 ? 96   THR C N   1 
ATOM 26960 C CA  . THR I 1 103  ? 375.565 301.736 360.729 1.00 102.60 ? 96   THR C CA  1 
ATOM 26961 C C   . THR I 1 103  ? 375.564 300.354 361.373 1.00 102.60 ? 96   THR C C   1 
ATOM 26962 O O   . THR I 1 103  ? 375.267 299.363 360.697 1.00 102.60 ? 96   THR C O   1 
ATOM 26963 C CB  . THR I 1 103  ? 376.199 301.660 359.338 1.00 102.60 ? 96   THR C CB  1 
ATOM 26964 O OG1 . THR I 1 103  ? 377.582 301.303 359.456 1.00 102.60 ? 96   THR C OG1 1 
ATOM 26965 C CG2 . THR I 1 103  ? 376.082 302.995 358.626 1.00 102.60 ? 96   THR C CG2 1 
ATOM 26966 N N   . GLU I 1 104  ? 375.891 300.264 362.659 1.00 106.07 ? 97   GLU C N   1 
ATOM 26967 C CA  . GLU I 1 104  ? 375.909 298.978 363.343 1.00 106.07 ? 97   GLU C CA  1 
ATOM 26968 C C   . GLU I 1 104  ? 374.500 298.397 363.381 1.00 106.07 ? 97   GLU C C   1 
ATOM 26969 O O   . GLU I 1 104  ? 373.559 299.055 363.839 1.00 106.07 ? 97   GLU C O   1 
ATOM 26970 C CB  . GLU I 1 104  ? 376.478 299.134 364.753 1.00 106.07 ? 97   GLU C CB  1 
ATOM 26971 C CG  . GLU I 1 104  ? 375.519 299.704 365.802 1.00 106.07 ? 97   GLU C CG  1 
ATOM 26972 C CD  . GLU I 1 104  ? 374.971 301.070 365.439 1.00 106.07 ? 97   GLU C CD  1 
ATOM 26973 O OE1 . GLU I 1 104  ? 375.369 301.618 364.391 1.00 106.07 ? 97   GLU C OE1 1 
ATOM 26974 O OE2 . GLU I 1 104  ? 374.141 301.598 366.207 1.00 106.07 ? 97   GLU C OE2 1 
ATOM 26975 N N   . LYS I 1 105  ? 374.351 297.168 362.886 1.00 106.90 ? 98   LYS C N   1 
ATOM 26976 C CA  . LYS I 1 105  ? 373.052 296.509 362.867 1.00 106.90 ? 98   LYS C CA  1 
ATOM 26977 C C   . LYS I 1 105  ? 372.695 295.870 364.202 1.00 106.90 ? 98   LYS C C   1 
ATOM 26978 O O   . LYS I 1 105  ? 371.550 295.439 364.375 1.00 106.90 ? 98   LYS C O   1 
ATOM 26979 C CB  . LYS I 1 105  ? 373.020 295.447 361.763 1.00 106.90 ? 98   LYS C CB  1 
ATOM 26980 C CG  . LYS I 1 105  ? 374.023 294.314 361.936 1.00 106.90 ? 98   LYS C CG  1 
ATOM 26981 C CD  . LYS I 1 105  ? 373.407 293.113 362.640 1.00 106.90 ? 98   LYS C CD  1 
ATOM 26982 C CE  . LYS I 1 105  ? 374.371 291.939 362.677 1.00 106.90 ? 98   LYS C CE  1 
ATOM 26983 N NZ  . LYS I 1 105  ? 373.777 290.748 363.345 1.00 106.90 ? 98   LYS C NZ  1 
ATOM 26984 N N   . SER I 1 106  ? 373.635 295.800 365.140 1.00 108.42 ? 99   SER C N   1 
ATOM 26985 C CA  . SER I 1 106  ? 373.383 295.240 366.460 1.00 108.42 ? 99   SER C CA  1 
ATOM 26986 C C   . SER I 1 106  ? 372.943 296.291 367.472 1.00 108.42 ? 99   SER C C   1 
ATOM 26987 O O   . SER I 1 106  ? 372.649 295.939 368.619 1.00 108.42 ? 99   SER C O   1 
ATOM 26988 C CB  . SER I 1 106  ? 374.636 294.524 366.973 1.00 108.42 ? 99   SER C CB  1 
ATOM 26989 O OG  . SER I 1 106  ? 375.773 295.364 366.885 1.00 108.42 ? 99   SER C OG  1 
ATOM 26990 N N   . ASN I 1 107  ? 372.892 297.563 367.079 1.00 107.28 ? 100  ASN C N   1 
ATOM 26991 C CA  . ASN I 1 107  ? 372.442 298.644 367.953 1.00 107.28 ? 100  ASN C CA  1 
ATOM 26992 C C   . ASN I 1 107  ? 373.277 298.689 369.234 1.00 107.28 ? 100  ASN C C   1 
ATOM 26993 O O   . ASN I 1 107  ? 372.782 298.488 370.345 1.00 107.28 ? 100  ASN C O   1 
ATOM 26994 C CB  . ASN I 1 107  ? 370.951 298.495 368.268 1.00 107.28 ? 100  ASN C CB  1 
ATOM 26995 C CG  . ASN I 1 107  ? 370.095 298.459 367.019 1.00 107.28 ? 100  ASN C CG  1 
ATOM 26996 O OD1 . ASN I 1 107  ? 369.545 299.477 366.599 1.00 107.28 ? 100  ASN C OD1 1 
ATOM 26997 N ND2 . ASN I 1 107  ? 369.983 297.283 366.414 1.00 107.28 ? 100  ASN C ND2 1 
ATOM 26998 N N   . ILE I 1 108  ? 374.567 298.957 369.054 1.00 108.55 ? 101  ILE C N   1 
ATOM 26999 C CA  . ILE I 1 108  ? 375.491 299.043 370.180 1.00 108.55 ? 101  ILE C CA  1 
ATOM 27000 C C   . ILE I 1 108  ? 375.574 300.464 370.720 1.00 108.55 ? 101  ILE C C   1 
ATOM 27001 O O   . ILE I 1 108  ? 375.544 300.674 371.935 1.00 108.55 ? 101  ILE C O   1 
ATOM 27002 C CB  . ILE I 1 108  ? 376.878 298.526 369.754 1.00 108.55 ? 101  ILE C CB  1 
ATOM 27003 C CG1 . ILE I 1 108  ? 376.744 297.194 369.013 1.00 108.55 ? 101  ILE C CG1 1 
ATOM 27004 C CG2 . ILE I 1 108  ? 377.785 298.383 370.966 1.00 108.55 ? 101  ILE C CG2 1 
ATOM 27005 C CD1 . ILE I 1 108  ? 375.894 296.168 369.733 1.00 108.55 ? 101  ILE C CD1 1 
ATOM 27006 N N   . ILE I 1 109  ? 375.680 301.453 369.836 1.00 106.89 ? 102  ILE C N   1 
ATOM 27007 C CA  . ILE I 1 109  ? 375.769 302.848 370.259 1.00 106.89 ? 102  ILE C CA  1 
ATOM 27008 C C   . ILE I 1 109  ? 374.396 303.272 370.769 1.00 106.89 ? 102  ILE C C   1 
ATOM 27009 O O   . ILE I 1 109  ? 373.444 303.391 369.992 1.00 106.89 ? 102  ILE C O   1 
ATOM 27010 C CB  . ILE I 1 109  ? 376.244 303.755 369.119 1.00 106.89 ? 102  ILE C CB  1 
ATOM 27011 C CG1 . ILE I 1 109  ? 377.710 303.474 368.776 1.00 106.89 ? 102  ILE C CG1 1 
ATOM 27012 C CG2 . ILE I 1 109  ? 376.058 305.216 369.500 1.00 106.89 ? 102  ILE C CG2 1 
ATOM 27013 C CD1 . ILE I 1 109  ? 377.940 302.162 368.053 1.00 106.89 ? 102  ILE C CD1 1 
ATOM 27014 N N   . ARG I 1 110  ? 374.289 303.501 372.079 1.00 110.48 ? 103  ARG C N   1 
ATOM 27015 C CA  . ARG I 1 110  ? 373.012 303.838 372.694 1.00 110.48 ? 103  ARG C CA  1 
ATOM 27016 C C   . ARG I 1 110  ? 373.165 304.928 373.750 1.00 110.48 ? 103  ARG C C   1 
ATOM 27017 O O   . ARG I 1 110  ? 372.431 304.939 374.744 1.00 110.48 ? 103  ARG C O   1 
ATOM 27018 C CB  . ARG I 1 110  ? 372.364 302.597 373.314 1.00 110.48 ? 103  ARG C CB  1 
ATOM 27019 C CG  . ARG I 1 110  ? 373.230 301.898 374.351 1.00 110.48 ? 103  ARG C CG  1 
ATOM 27020 C CD  . ARG I 1 110  ? 372.633 300.564 374.771 1.00 110.48 ? 103  ARG C CD  1 
ATOM 27021 N NE  . ARG I 1 110  ? 372.552 299.623 373.656 1.00 110.48 ? 103  ARG C NE  1 
ATOM 27022 C CZ  . ARG I 1 110  ? 372.103 298.376 373.758 1.00 110.48 ? 103  ARG C CZ  1 
ATOM 27023 N NH1 . ARG I 1 110  ? 372.067 297.595 372.686 1.00 110.48 ? 103  ARG C NH1 1 
ATOM 27024 N NH2 . ARG I 1 110  ? 371.691 297.906 374.928 1.00 110.48 ? 103  ARG C NH2 1 
ATOM 27025 N N   . GLY I 1 111  ? 374.104 305.846 373.558 1.00 107.74 ? 104  GLY C N   1 
ATOM 27026 C CA  . GLY I 1 111  ? 374.285 306.924 374.511 1.00 107.74 ? 104  GLY C CA  1 
ATOM 27027 C C   . GLY I 1 111  ? 375.452 307.805 374.120 1.00 107.74 ? 104  GLY C C   1 
ATOM 27028 O O   . GLY I 1 111  ? 376.328 307.410 373.343 1.00 107.74 ? 104  GLY C O   1 
ATOM 27029 N N   . TRP I 1 112  ? 375.443 309.014 374.678 1.00 103.88 ? 105  TRP C N   1 
ATOM 27030 C CA  . TRP I 1 112  ? 376.508 309.980 374.464 1.00 103.88 ? 105  TRP C CA  1 
ATOM 27031 C C   . TRP I 1 112  ? 376.672 310.807 375.731 1.00 103.88 ? 105  TRP C C   1 
ATOM 27032 O O   . TRP I 1 112  ? 375.909 310.669 376.691 1.00 103.88 ? 105  TRP C O   1 
ATOM 27033 C CB  . TRP I 1 112  ? 376.219 310.893 373.268 1.00 103.88 ? 105  TRP C CB  1 
ATOM 27034 C CG  . TRP I 1 112  ? 375.932 310.161 371.996 1.00 103.88 ? 105  TRP C CG  1 
ATOM 27035 C CD1 . TRP I 1 112  ? 376.841 309.585 371.158 1.00 103.88 ? 105  TRP C CD1 1 
ATOM 27036 C CD2 . TRP I 1 112  ? 374.645 309.931 371.411 1.00 103.88 ? 105  TRP C CD2 1 
ATOM 27037 N NE1 . TRP I 1 112  ? 376.200 309.008 370.089 1.00 103.88 ? 105  TRP C NE1 1 
ATOM 27038 C CE2 . TRP I 1 112  ? 374.851 309.206 370.221 1.00 103.88 ? 105  TRP C CE2 1 
ATOM 27039 C CE3 . TRP I 1 112  ? 373.339 310.266 371.779 1.00 103.88 ? 105  TRP C CE3 1 
ATOM 27040 C CZ2 . TRP I 1 112  ? 373.800 308.811 369.397 1.00 103.88 ? 105  TRP C CZ2 1 
ATOM 27041 C CZ3 . TRP I 1 112  ? 372.297 309.873 370.960 1.00 103.88 ? 105  TRP C CZ3 1 
ATOM 27042 C CH2 . TRP I 1 112  ? 372.534 309.153 369.783 1.00 103.88 ? 105  TRP C CH2 1 
ATOM 27043 N N   . ILE I 1 113  ? 377.681 311.676 375.723 1.00 107.02 ? 106  ILE C N   1 
ATOM 27044 C CA  . ILE I 1 113  ? 377.939 312.583 376.833 1.00 107.02 ? 106  ILE C CA  1 
ATOM 27045 C C   . ILE I 1 113  ? 378.438 313.908 376.278 1.00 107.02 ? 106  ILE C C   1 
ATOM 27046 O O   . ILE I 1 113  ? 379.086 313.960 375.228 1.00 107.02 ? 106  ILE C O   1 
ATOM 27047 C CB  . ILE I 1 113  ? 378.956 311.997 377.839 1.00 107.02 ? 106  ILE C CB  1 
ATOM 27048 C CG1 . ILE I 1 113  ? 380.304 311.745 377.162 1.00 107.02 ? 106  ILE C CG1 1 
ATOM 27049 C CG2 . ILE I 1 113  ? 378.418 310.711 378.443 1.00 107.02 ? 106  ILE C CG2 1 
ATOM 27050 C CD1 . ILE I 1 113  ? 381.342 311.150 378.092 1.00 107.02 ? 106  ILE C CD1 1 
ATOM 27051 N N   . PHE I 1 114  ? 378.053 314.995 376.929 1.00 105.36 ? 107  PHE C N   1 
ATOM 27052 C CA  . PHE I 1 114  ? 378.404 316.316 376.437 1.00 105.36 ? 107  PHE C CA  1 
ATOM 27053 C C   . PHE I 1 114  ? 378.871 317.082 377.652 1.00 105.36 ? 107  PHE C C   1 
ATOM 27054 O O   . PHE I 1 114  ? 378.832 316.557 378.757 1.00 105.36 ? 107  PHE C O   1 
ATOM 27055 C CB  . PHE I 1 114  ? 377.168 316.980 375.831 1.00 105.36 ? 107  PHE C CB  1 
ATOM 27056 C CG  . PHE I 1 114  ? 376.650 316.300 374.592 1.00 105.36 ? 107  PHE C CG  1 
ATOM 27057 C CD1 . PHE I 1 114  ? 375.693 315.300 374.674 1.00 105.36 ? 107  PHE C CD1 1 
ATOM 27058 C CD2 . PHE I 1 114  ? 377.113 316.667 373.345 1.00 105.36 ? 107  PHE C CD2 1 
ATOM 27059 C CE1 . PHE I 1 114  ? 375.230 314.669 373.538 1.00 105.36 ? 107  PHE C CE1 1 
ATOM 27060 C CE2 . PHE I 1 114  ? 376.650 316.039 372.206 1.00 105.36 ? 107  PHE C CE2 1 
ATOM 27061 C CZ  . PHE I 1 114  ? 375.706 315.042 372.301 1.00 105.36 ? 107  PHE C CZ  1 
ATOM 27062 N N   . GLY I 1 115  ? 379.320 318.313 377.459 1.00 107.20 ? 108  GLY C N   1 
ATOM 27063 C CA  . GLY I 1 115  ? 379.761 319.120 378.577 1.00 107.20 ? 108  GLY C CA  1 
ATOM 27064 C C   . GLY I 1 115  ? 381.003 319.906 378.245 1.00 107.20 ? 108  GLY C C   1 
ATOM 27065 O O   . GLY I 1 115  ? 381.558 319.763 377.160 1.00 107.20 ? 108  GLY C O   1 
ATOM 27066 N N   . THR I 1 116  ? 381.441 320.743 379.176 1.00 109.52 ? 109  THR C N   1 
ATOM 27067 C CA  . THR I 1 116  ? 382.626 321.555 378.946 1.00 109.52 ? 109  THR C CA  1 
ATOM 27068 C C   . THR I 1 116  ? 383.868 320.693 378.838 1.00 109.52 ? 109  THR C C   1 
ATOM 27069 O O   . THR I 1 116  ? 384.442 320.550 377.763 1.00 109.52 ? 109  THR C O   1 
ATOM 27070 C CB  . THR I 1 116  ? 382.819 322.591 380.066 1.00 109.52 ? 109  THR C CB  1 
ATOM 27071 O OG1 . THR I 1 116  ? 381.538 323.075 380.492 1.00 109.52 ? 109  THR C OG1 1 
ATOM 27072 C CG2 . THR I 1 116  ? 383.660 323.758 379.574 1.00 109.52 ? 109  THR C CG2 1 
ATOM 27073 N N   . THR I 1 117  ? 384.285 320.116 379.954 1.00 113.99 ? 110  THR C N   1 
ATOM 27074 C CA  . THR I 1 117  ? 385.473 319.281 379.949 1.00 113.99 ? 110  THR C CA  1 
ATOM 27075 C C   . THR I 1 117  ? 385.120 317.900 380.451 1.00 113.99 ? 110  THR C C   1 
ATOM 27076 O O   . THR I 1 117  ? 386.001 317.172 380.908 1.00 113.99 ? 110  THR C O   1 
ATOM 27077 C CB  . THR I 1 117  ? 386.581 319.888 380.821 1.00 113.99 ? 110  THR C CB  1 
ATOM 27078 O OG1 . THR I 1 117  ? 385.999 320.792 381.769 1.00 113.99 ? 110  THR C OG1 1 
ATOM 27079 C CG2 . THR I 1 117  ? 387.580 320.641 379.960 1.00 113.99 ? 110  THR C CG2 1 
ATOM 27080 N N   . LEU I 1 118  ? 383.837 317.543 380.378 1.00 109.87 ? 111  LEU C N   1 
ATOM 27081 C CA  . LEU I 1 118  ? 383.371 316.220 380.813 1.00 109.87 ? 111  LEU C CA  1 
ATOM 27082 C C   . LEU I 1 118  ? 383.902 315.776 382.173 1.00 109.87 ? 111  LEU C C   1 
ATOM 27083 O O   . LEU I 1 118  ? 384.368 314.647 382.321 1.00 109.87 ? 111  LEU C O   1 
ATOM 27084 C CB  . LEU I 1 118  ? 383.677 315.159 379.750 1.00 109.87 ? 111  LEU C CB  1 
ATOM 27085 C CG  . LEU I 1 118  ? 383.330 315.523 378.307 1.00 109.87 ? 111  LEU C CG  1 
ATOM 27086 C CD1 . LEU I 1 118  ? 384.302 314.852 377.356 1.00 109.87 ? 111  LEU C CD1 1 
ATOM 27087 C CD2 . LEU I 1 118  ? 381.910 315.099 377.998 1.00 109.87 ? 111  LEU C CD2 1 
ATOM 27088 N N   . ASP I 1 119  ? 383.825 316.655 383.165 1.00 118.32 ? 112  ASP C N   1 
ATOM 27089 C CA  . ASP I 1 119  ? 384.316 316.324 384.499 1.00 118.32 ? 112  ASP C CA  1 
ATOM 27090 C C   . ASP I 1 119  ? 383.356 316.803 385.567 1.00 118.32 ? 112  ASP C C   1 
ATOM 27091 O O   . ASP I 1 119  ? 382.291 317.324 385.254 1.00 118.32 ? 112  ASP C O   1 
ATOM 27092 C CB  . ASP I 1 119  ? 385.710 316.914 384.748 1.00 118.32 ? 112  ASP C CB  1 
ATOM 27093 C CG  . ASP I 1 119  ? 385.856 318.349 384.252 1.00 118.32 ? 112  ASP C CG  1 
ATOM 27094 O OD1 . ASP I 1 119  ? 384.852 319.082 384.108 1.00 118.32 ? 112  ASP C OD1 1 
ATOM 27095 O OD2 . ASP I 1 119  ? 387.012 318.753 384.014 1.00 118.32 ? 112  ASP C OD2 1 
ATOM 27096 N N   . SER I 1 120  ? 383.720 316.613 386.827 1.00 119.79 ? 113  SER C N   1 
ATOM 27097 C CA  . SER I 1 120  ? 382.881 317.107 387.905 1.00 119.79 ? 113  SER C CA  1 
ATOM 27098 C C   . SER I 1 120  ? 383.118 318.593 388.081 1.00 119.79 ? 113  SER C C   1 
ATOM 27099 O O   . SER I 1 120  ? 382.302 319.282 388.694 1.00 119.79 ? 113  SER C O   1 
ATOM 27100 C CB  . SER I 1 120  ? 383.183 316.384 389.214 1.00 119.79 ? 113  SER C CB  1 
ATOM 27101 O OG  . SER I 1 120  ? 382.213 316.679 390.202 1.00 119.79 ? 113  SER C OG  1 
ATOM 27102 N N   . LYS I 1 121  ? 384.234 319.091 387.549 1.00 117.74 ? 114  LYS C N   1 
ATOM 27103 C CA  . LYS I 1 121  ? 384.563 320.499 387.737 1.00 117.74 ? 114  LYS C CA  1 
ATOM 27104 C C   . LYS I 1 121  ? 383.472 321.411 387.192 1.00 117.74 ? 114  LYS C C   1 
ATOM 27105 O O   . LYS I 1 121  ? 383.304 322.534 387.681 1.00 117.74 ? 114  LYS C O   1 
ATOM 27106 C CB  . LYS I 1 121  ? 385.900 320.819 387.068 1.00 117.74 ? 114  LYS C CB  1 
ATOM 27107 C CG  . LYS I 1 121  ? 387.073 320.023 387.616 1.00 117.74 ? 114  LYS C CG  1 
ATOM 27108 C CD  . LYS I 1 121  ? 388.376 320.417 386.938 1.00 117.74 ? 114  LYS C CD  1 
ATOM 27109 C CE  . LYS I 1 121  ? 389.552 319.618 387.478 1.00 117.74 ? 114  LYS C CE  1 
ATOM 27110 N NZ  . LYS I 1 121  ? 389.397 318.156 387.239 1.00 117.74 ? 114  LYS C NZ  1 
ATOM 27111 N N   . THR I 1 122  ? 382.726 320.955 386.187 1.00 115.78 ? 115  THR C N   1 
ATOM 27112 C CA  . THR I 1 122  ? 381.668 321.747 385.578 1.00 115.78 ? 115  THR C CA  1 
ATOM 27113 C C   . THR I 1 122  ? 380.483 320.844 385.270 1.00 115.78 ? 115  THR C C   1 
ATOM 27114 O O   . THR I 1 122  ? 380.531 319.626 385.465 1.00 115.78 ? 115  THR C O   1 
ATOM 27115 C CB  . THR I 1 122  ? 382.150 322.447 384.300 1.00 115.78 ? 115  THR C CB  1 
ATOM 27116 O OG1 . THR I 1 122  ? 382.593 321.467 383.352 1.00 115.78 ? 115  THR C OG1 1 
ATOM 27117 C CG2 . THR I 1 122  ? 383.293 323.404 384.610 1.00 115.78 ? 115  THR C CG2 1 
ATOM 27118 N N   . GLN I 1 123  ? 379.407 321.458 384.784 1.00 111.31 ? 116  GLN C N   1 
ATOM 27119 C CA  . GLN I 1 123  ? 378.211 320.705 384.434 1.00 111.31 ? 116  GLN C CA  1 
ATOM 27120 C C   . GLN I 1 123  ? 378.419 319.941 383.133 1.00 111.31 ? 116  GLN C C   1 
ATOM 27121 O O   . GLN I 1 123  ? 379.073 320.425 382.205 1.00 111.31 ? 116  GLN C O   1 
ATOM 27122 C CB  . GLN I 1 123  ? 377.012 321.643 384.301 1.00 111.31 ? 116  GLN C CB  1 
ATOM 27123 C CG  . GLN I 1 123  ? 376.336 321.987 385.619 1.00 111.31 ? 116  GLN C CG  1 
ATOM 27124 C CD  . GLN I 1 123  ? 375.573 320.815 386.207 1.00 111.31 ? 116  GLN C CD  1 
ATOM 27125 O OE1 . GLN I 1 123  ? 375.737 319.673 385.777 1.00 111.31 ? 116  GLN C OE1 1 
ATOM 27126 N NE2 . GLN I 1 123  ? 374.727 321.094 387.192 1.00 111.31 ? 116  GLN C NE2 1 
ATOM 27127 N N   . SER I 1 124  ? 377.853 318.738 383.071 1.00 111.60 ? 117  SER C N   1 
ATOM 27128 C CA  . SER I 1 124  ? 377.943 317.892 381.892 1.00 111.60 ? 117  SER C CA  1 
ATOM 27129 C C   . SER I 1 124  ? 376.600 317.220 381.659 1.00 111.60 ? 117  SER C C   1 
ATOM 27130 O O   . SER I 1 124  ? 375.816 317.023 382.591 1.00 111.60 ? 117  SER C O   1 
ATOM 27131 C CB  . SER I 1 124  ? 379.044 316.833 382.040 1.00 111.60 ? 117  SER C CB  1 
ATOM 27132 O OG  . SER I 1 124  ? 380.311 317.438 382.230 1.00 111.60 ? 117  SER C OG  1 
ATOM 27133 N N   . LEU I 1 125  ? 376.343 316.869 380.402 1.00 108.25 ? 118  LEU C N   1 
ATOM 27134 C CA  . LEU I 1 125  ? 375.105 316.213 380.004 1.00 108.25 ? 118  LEU C CA  1 
ATOM 27135 C C   . LEU I 1 125  ? 375.378 314.739 379.743 1.00 108.25 ? 118  LEU C C   1 
ATOM 27136 O O   . LEU I 1 125  ? 376.348 314.393 379.060 1.00 108.25 ? 118  LEU C O   1 
ATOM 27137 C CB  . LEU I 1 125  ? 374.516 316.875 378.757 1.00 108.25 ? 118  LEU C CB  1 
ATOM 27138 C CG  . LEU I 1 125  ? 373.241 316.251 378.183 1.00 108.25 ? 118  LEU C CG  1 
ATOM 27139 C CD1 . LEU I 1 125  ? 372.106 316.293 379.195 1.00 108.25 ? 118  LEU C CD1 1 
ATOM 27140 C CD2 . LEU I 1 125  ? 372.840 316.959 376.899 1.00 108.25 ? 118  LEU C CD2 1 
ATOM 27141 N N   . LEU I 1 126  ? 374.523 313.877 380.287 1.00 109.44 ? 119  LEU C N   1 
ATOM 27142 C CA  . LEU I 1 126  ? 374.650 312.432 380.145 1.00 109.44 ? 119  LEU C CA  1 
ATOM 27143 C C   . LEU I 1 126  ? 373.420 311.901 379.425 1.00 109.44 ? 119  LEU C C   1 
ATOM 27144 O O   . LEU I 1 126  ? 372.314 311.932 379.976 1.00 109.44 ? 119  LEU C O   1 
ATOM 27145 C CB  . LEU I 1 126  ? 374.807 311.761 381.511 1.00 109.44 ? 119  LEU C CB  1 
ATOM 27146 C CG  . LEU I 1 126  ? 374.789 310.230 381.524 1.00 109.44 ? 119  LEU C CG  1 
ATOM 27147 C CD1 . LEU I 1 126  ? 375.876 309.667 380.623 1.00 109.44 ? 119  LEU C CD1 1 
ATOM 27148 C CD2 . LEU I 1 126  ? 374.944 309.708 382.944 1.00 109.44 ? 119  LEU C CD2 1 
ATOM 27149 N N   . ILE I 1 127  ? 373.614 311.414 378.203 1.00 104.23 ? 120  ILE C N   1 
ATOM 27150 C CA  . ILE I 1 127  ? 372.549 310.818 377.405 1.00 104.23 ? 120  ILE C CA  1 
ATOM 27151 C C   . ILE I 1 127  ? 372.882 309.342 377.244 1.00 104.23 ? 120  ILE C C   1 
ATOM 27152 O O   . ILE I 1 127  ? 373.840 308.987 376.546 1.00 104.23 ? 120  ILE C O   1 
ATOM 27153 C CB  . ILE I 1 127  ? 372.394 311.502 376.041 1.00 104.23 ? 120  ILE C CB  1 
ATOM 27154 C CG1 . ILE I 1 127  ? 372.008 312.971 376.227 1.00 104.23 ? 120  ILE C CG1 1 
ATOM 27155 C CG2 . ILE I 1 127  ? 371.347 310.778 375.200 1.00 104.23 ? 120  ILE C CG2 1 
ATOM 27156 C CD1 . ILE I 1 127  ? 372.031 313.783 374.948 1.00 104.23 ? 120  ILE C CD1 1 
ATOM 27157 N N   . VAL I 1 128  ? 372.096 308.484 377.890 1.00 106.06 ? 121  VAL C N   1 
ATOM 27158 C CA  . VAL I 1 128  ? 372.268 307.039 377.813 1.00 106.06 ? 121  VAL C CA  1 
ATOM 27159 C C   . VAL I 1 128  ? 370.900 306.413 377.597 1.00 106.06 ? 121  VAL C C   1 
ATOM 27160 O O   . VAL I 1 128  ? 369.964 306.674 378.361 1.00 106.06 ? 121  VAL C O   1 
ATOM 27161 C CB  . VAL I 1 128  ? 372.938 306.469 379.079 1.00 106.06 ? 121  VAL C CB  1 
ATOM 27162 C CG1 . VAL I 1 128  ? 372.125 306.803 380.323 1.00 106.06 ? 121  VAL C CG1 1 
ATOM 27163 C CG2 . VAL I 1 128  ? 373.134 304.964 378.947 1.00 106.06 ? 121  VAL C CG2 1 
ATOM 27164 N N   . ASN I 1 129  ? 370.785 305.594 376.559 1.00 106.75 ? 122  ASN C N   1 
ATOM 27165 C CA  . ASN I 1 129  ? 369.532 304.974 376.161 1.00 106.75 ? 122  ASN C CA  1 
ATOM 27166 C C   . ASN I 1 129  ? 369.572 303.478 376.458 1.00 106.75 ? 122  ASN C C   1 
ATOM 27167 O O   . ASN I 1 129  ? 370.570 302.937 376.944 1.00 106.75 ? 122  ASN C O   1 
ATOM 27168 C CB  . ASN I 1 129  ? 369.258 305.227 374.678 1.00 106.75 ? 122  ASN C CB  1 
ATOM 27169 C CG  . ASN I 1 129  ? 369.314 306.698 374.318 1.00 106.75 ? 122  ASN C CG  1 
ATOM 27170 O OD1 . ASN I 1 129  ? 369.887 307.506 375.047 1.00 106.75 ? 122  ASN C OD1 1 
ATOM 27171 N ND2 . ASN I 1 129  ? 368.718 307.052 373.186 1.00 106.75 ? 122  ASN C ND2 1 
ATOM 27172 N N   . ASN I 1 130  ? 368.463 302.811 376.159 1.00 107.68 ? 123  ASN C N   1 
ATOM 27173 C CA  . ASN I 1 130  ? 368.335 301.375 376.353 1.00 107.68 ? 123  ASN C CA  1 
ATOM 27174 C C   . ASN I 1 130  ? 367.411 300.838 375.266 1.00 107.68 ? 123  ASN C C   1 
ATOM 27175 O O   . ASN I 1 130  ? 367.088 301.539 374.302 1.00 107.68 ? 123  ASN C O   1 
ATOM 27176 C CB  . ASN I 1 130  ? 367.821 301.069 377.766 1.00 107.68 ? 123  ASN C CB  1 
ATOM 27177 C CG  . ASN I 1 130  ? 368.169 299.666 378.227 1.00 107.68 ? 123  ASN C CG  1 
ATOM 27178 O OD1 . ASN I 1 130  ? 369.118 299.055 377.735 1.00 107.68 ? 123  ASN C OD1 1 
ATOM 27179 N ND2 . ASN I 1 130  ? 367.399 299.148 379.176 1.00 107.68 ? 123  ASN C ND2 1 
ATOM 27180 N N   . ALA I 1 131  ? 366.984 299.583 375.417 1.00 106.88 ? 124  ALA C N   1 
ATOM 27181 C CA  . ALA I 1 131  ? 366.053 299.003 374.456 1.00 106.88 ? 124  ALA C CA  1 
ATOM 27182 C C   . ALA I 1 131  ? 364.784 299.840 374.358 1.00 106.88 ? 124  ALA C C   1 
ATOM 27183 O O   . ALA I 1 131  ? 364.318 300.157 373.258 1.00 106.88 ? 124  ALA C O   1 
ATOM 27184 C CB  . ALA I 1 131  ? 365.722 297.565 374.852 1.00 106.88 ? 124  ALA C CB  1 
ATOM 27185 N N   . THR I 1 132  ? 364.213 300.203 375.498 1.00 107.32 ? 125  THR C N   1 
ATOM 27186 C CA  . THR I 1 132  ? 363.012 301.030 375.544 1.00 107.32 ? 125  THR C CA  1 
ATOM 27187 C C   . THR I 1 132  ? 363.159 302.242 376.450 1.00 107.32 ? 125  THR C C   1 
ATOM 27188 O O   . THR I 1 132  ? 362.617 303.304 376.135 1.00 107.32 ? 125  THR C O   1 
ATOM 27189 C CB  . THR I 1 132  ? 361.813 300.186 376.007 1.00 107.32 ? 125  THR C CB  1 
ATOM 27190 O OG1 . THR I 1 132  ? 362.076 299.648 377.309 1.00 107.32 ? 125  THR C OG1 1 
ATOM 27191 C CG2 . THR I 1 132  ? 361.553 299.049 375.031 1.00 107.32 ? 125  THR C CG2 1 
ATOM 27192 N N   . ASN I 1 133  ? 363.878 302.115 377.561 1.00 106.32 ? 126  ASN C N   1 
ATOM 27193 C CA  . ASN I 1 133  ? 364.016 303.200 378.521 1.00 106.32 ? 126  ASN C CA  1 
ATOM 27194 C C   . ASN I 1 133  ? 365.208 304.083 378.172 1.00 106.32 ? 126  ASN C C   1 
ATOM 27195 O O   . ASN I 1 133  ? 366.196 303.629 377.589 1.00 106.32 ? 126  ASN C O   1 
ATOM 27196 C CB  . ASN I 1 133  ? 364.172 302.648 379.940 1.00 106.32 ? 126  ASN C CB  1 
ATOM 27197 C CG  . ASN I 1 133  ? 365.366 301.723 380.079 1.00 106.32 ? 126  ASN C CG  1 
ATOM 27198 O OD1 . ASN I 1 133  ? 365.294 300.543 379.735 1.00 106.32 ? 126  ASN C OD1 1 
ATOM 27199 N ND2 . ASN I 1 133  ? 366.469 302.252 380.593 1.00 106.32 ? 126  ASN C ND2 1 
ATOM 27200 N N   . VAL I 1 134  ? 365.101 305.360 378.538 1.00 103.30 ? 127  VAL C N   1 
ATOM 27201 C CA  . VAL I 1 134  ? 366.133 306.353 378.274 1.00 103.30 ? 127  VAL C CA  1 
ATOM 27202 C C   . VAL I 1 134  ? 366.384 307.146 379.548 1.00 103.30 ? 127  VAL C C   1 
ATOM 27203 O O   . VAL I 1 134  ? 365.501 307.285 380.400 1.00 103.30 ? 127  VAL C O   1 
ATOM 27204 C CB  . VAL I 1 134  ? 365.739 307.298 377.117 1.00 103.30 ? 127  VAL C CB  1 
ATOM 27205 C CG1 . VAL I 1 134  ? 364.488 308.078 377.474 1.00 103.30 ? 127  VAL C CG1 1 
ATOM 27206 C CG2 . VAL I 1 134  ? 366.882 308.242 376.783 1.00 103.30 ? 127  VAL C CG2 1 
ATOM 27207 N N   . VAL I 1 135  ? 367.602 307.671 379.674 1.00 103.94 ? 128  VAL C N   1 
ATOM 27208 C CA  . VAL I 1 135  ? 368.005 308.460 380.833 1.00 103.94 ? 128  VAL C CA  1 
ATOM 27209 C C   . VAL I 1 135  ? 368.802 309.656 380.334 1.00 103.94 ? 128  VAL C C   1 
ATOM 27210 O O   . VAL I 1 135  ? 369.826 309.488 379.663 1.00 103.94 ? 128  VAL C O   1 
ATOM 27211 C CB  . VAL I 1 135  ? 368.841 307.643 381.835 1.00 103.94 ? 128  VAL C CB  1 
ATOM 27212 C CG1 . VAL I 1 135  ? 369.390 308.551 382.931 1.00 103.94 ? 128  VAL C CG1 1 
ATOM 27213 C CG2 . VAL I 1 135  ? 368.010 306.508 382.427 1.00 103.94 ? 128  VAL C CG2 1 
ATOM 27214 N N   . ILE I 1 136  ? 368.335 310.859 380.657 1.00 104.98 ? 129  ILE C N   1 
ATOM 27215 C CA  . ILE I 1 136  ? 369.012 312.101 380.304 1.00 104.98 ? 129  ILE C CA  1 
ATOM 27216 C C   . ILE I 1 136  ? 369.120 312.936 381.570 1.00 104.98 ? 129  ILE C C   1 
ATOM 27217 O O   . ILE I 1 136  ? 368.100 313.257 382.193 1.00 104.98 ? 129  ILE C O   1 
ATOM 27218 C CB  . ILE I 1 136  ? 368.268 312.875 379.202 1.00 104.98 ? 129  ILE C CB  1 
ATOM 27219 C CG1 . ILE I 1 136  ? 368.115 312.001 377.954 1.00 104.98 ? 129  ILE C CG1 1 
ATOM 27220 C CG2 . ILE I 1 136  ? 369.010 314.165 378.867 1.00 104.98 ? 129  ILE C CG2 1 
ATOM 27221 C CD1 . ILE I 1 136  ? 367.270 312.625 376.862 1.00 104.98 ? 129  ILE C CD1 1 
ATOM 27222 N N   . LYS I 1 137  ? 370.346 313.285 381.952 1.00 107.72 ? 130  LYS C N   1 
ATOM 27223 C CA  . LYS I 1 137  ? 370.593 313.984 383.203 1.00 107.72 ? 130  LYS C CA  1 
ATOM 27224 C C   . LYS I 1 137  ? 371.719 314.989 383.023 1.00 107.72 ? 130  LYS C C   1 
ATOM 27225 O O   . LYS I 1 137  ? 372.651 314.772 382.244 1.00 107.72 ? 130  LYS C O   1 
ATOM 27226 C CB  . LYS I 1 137  ? 370.950 313.005 384.330 1.00 107.72 ? 130  LYS C CB  1 
ATOM 27227 C CG  . LYS I 1 137  ? 369.855 312.005 384.657 1.00 107.72 ? 130  LYS C CG  1 
ATOM 27228 C CD  . LYS I 1 137  ? 370.319 310.966 385.666 1.00 107.72 ? 130  LYS C CD  1 
ATOM 27229 C CE  . LYS I 1 137  ? 370.646 311.588 387.016 1.00 107.72 ? 130  LYS C CE  1 
ATOM 27230 N NZ  . LYS I 1 137  ? 371.022 310.560 388.026 1.00 107.72 ? 130  LYS C NZ  1 
ATOM 27231 N N   . VAL I 1 138  ? 371.620 316.093 383.757 1.00 109.66 ? 131  VAL C N   1 
ATOM 27232 C CA  . VAL I 1 138  ? 372.663 317.109 383.826 1.00 109.66 ? 131  VAL C CA  1 
ATOM 27233 C C   . VAL I 1 138  ? 373.210 317.086 385.246 1.00 109.66 ? 131  VAL C C   1 
ATOM 27234 O O   . VAL I 1 138  ? 372.505 317.438 386.199 1.00 109.66 ? 131  VAL C O   1 
ATOM 27235 C CB  . VAL I 1 138  ? 372.136 318.501 383.454 1.00 109.66 ? 131  VAL C CB  1 
ATOM 27236 C CG1 . VAL I 1 138  ? 373.234 319.545 383.604 1.00 109.66 ? 131  VAL C CG1 1 
ATOM 27237 C CG2 . VAL I 1 138  ? 371.588 318.499 382.036 1.00 109.66 ? 131  VAL C CG2 1 
ATOM 27238 N N   . CYS I 1 139  ? 374.467 316.672 385.390 1.00 116.61 ? 132  CYS C N   1 
ATOM 27239 C CA  . CYS I 1 139  ? 375.065 316.495 386.704 1.00 116.61 ? 132  CYS C CA  1 
ATOM 27240 C C   . CYS I 1 139  ? 376.572 316.644 386.579 1.00 116.61 ? 132  CYS C C   1 
ATOM 27241 O O   . CYS I 1 139  ? 377.133 316.585 385.481 1.00 116.61 ? 132  CYS C O   1 
ATOM 27242 C CB  . CYS I 1 139  ? 374.704 315.126 387.293 1.00 116.61 ? 132  CYS C CB  1 
ATOM 27243 S SG  . CYS I 1 139  ? 374.754 315.010 389.096 1.00 116.61 ? 132  CYS C SG  1 
ATOM 27244 N N   . GLU I 1 140  ? 377.227 316.842 387.723 1.00 117.78 ? 133  GLU C N   1 
ATOM 27245 C CA  . GLU I 1 140  ? 378.685 316.932 387.775 1.00 117.78 ? 133  GLU C CA  1 
ATOM 27246 C C   . GLU I 1 140  ? 379.297 315.531 387.705 1.00 117.78 ? 133  GLU C C   1 
ATOM 27247 O O   . GLU I 1 140  ? 380.007 315.074 388.599 1.00 117.78 ? 133  GLU C O   1 
ATOM 27248 C CB  . GLU I 1 140  ? 379.121 317.670 389.033 1.00 117.78 ? 133  GLU C CB  1 
ATOM 27249 C CG  . GLU I 1 140  ? 378.569 319.082 389.144 1.00 117.78 ? 133  GLU C CG  1 
ATOM 27250 C CD  . GLU I 1 140  ? 379.034 319.794 390.400 1.00 117.78 ? 133  GLU C CD  1 
ATOM 27251 O OE1 . GLU I 1 140  ? 379.804 319.190 391.177 1.00 117.78 ? 133  GLU C OE1 1 
ATOM 27252 O OE2 . GLU I 1 140  ? 378.631 320.957 390.609 1.00 117.78 ? 133  GLU C OE2 1 
ATOM 27253 N N   . PHE I 1 141  ? 378.999 314.846 386.602 1.00 115.09 ? 134  PHE C N   1 
ATOM 27254 C CA  . PHE I 1 141  ? 379.463 313.479 386.422 1.00 115.09 ? 134  PHE C CA  1 
ATOM 27255 C C   . PHE I 1 141  ? 380.985 313.424 386.414 1.00 115.09 ? 134  PHE C C   1 
ATOM 27256 O O   . PHE I 1 141  ? 381.652 314.271 385.814 1.00 115.09 ? 134  PHE C O   1 
ATOM 27257 C CB  . PHE I 1 141  ? 378.920 312.899 385.116 1.00 115.09 ? 134  PHE C CB  1 
ATOM 27258 C CG  . PHE I 1 141  ? 377.421 312.861 385.040 1.00 115.09 ? 134  PHE C CG  1 
ATOM 27259 C CD1 . PHE I 1 141  ? 376.708 311.840 385.647 1.00 115.09 ? 134  PHE C CD1 1 
ATOM 27260 C CD2 . PHE I 1 141  ? 376.725 313.836 384.347 1.00 115.09 ? 134  PHE C CD2 1 
ATOM 27261 C CE1 . PHE I 1 141  ? 375.329 311.800 385.573 1.00 115.09 ? 134  PHE C CE1 1 
ATOM 27262 C CE2 . PHE I 1 141  ? 375.346 313.801 384.268 1.00 115.09 ? 134  PHE C CE2 1 
ATOM 27263 C CZ  . PHE I 1 141  ? 374.647 312.782 384.882 1.00 115.09 ? 134  PHE C CZ  1 
ATOM 27264 N N   . GLN I 1 142  ? 381.532 312.415 387.087 1.00 117.14 ? 135  GLN C N   1 
ATOM 27265 C CA  . GLN I 1 142  ? 382.971 312.156 387.064 1.00 117.14 ? 135  GLN C CA  1 
ATOM 27266 C C   . GLN I 1 142  ? 383.291 311.106 385.998 1.00 117.14 ? 135  GLN C C   1 
ATOM 27267 O O   . GLN I 1 142  ? 383.740 309.995 386.280 1.00 117.14 ? 135  GLN C O   1 
ATOM 27268 C CB  . GLN I 1 142  ? 383.451 311.719 388.443 1.00 117.14 ? 135  GLN C CB  1 
ATOM 27269 C CG  . GLN I 1 142  ? 384.962 311.568 388.565 1.00 117.14 ? 135  GLN C CG  1 
ATOM 27270 C CD  . GLN I 1 142  ? 385.699 312.881 388.381 1.00 117.14 ? 135  GLN C CD  1 
ATOM 27271 O OE1 . GLN I 1 142  ? 385.089 313.949 388.339 1.00 117.14 ? 135  GLN C OE1 1 
ATOM 27272 N NE2 . GLN I 1 142  ? 387.020 312.806 388.272 1.00 117.14 ? 135  GLN C NE2 1 
ATOM 27273 N N   . PHE I 1 143  ? 383.033 311.485 384.748 1.00 114.46 ? 136  PHE C N   1 
ATOM 27274 C CA  . PHE I 1 143  ? 383.284 310.595 383.623 1.00 114.46 ? 136  PHE C CA  1 
ATOM 27275 C C   . PHE I 1 143  ? 384.718 310.086 383.655 1.00 114.46 ? 136  PHE C C   1 
ATOM 27276 O O   . PHE I 1 143  ? 385.668 310.868 383.754 1.00 114.46 ? 136  PHE C O   1 
ATOM 27277 C CB  . PHE I 1 143  ? 383.018 311.324 382.304 1.00 114.46 ? 136  PHE C CB  1 
ATOM 27278 C CG  . PHE I 1 143  ? 381.584 311.728 382.103 1.00 114.46 ? 136  PHE C CG  1 
ATOM 27279 C CD1 . PHE I 1 143  ? 380.547 310.898 382.499 1.00 114.46 ? 136  PHE C CD1 1 
ATOM 27280 C CD2 . PHE I 1 143  ? 381.273 312.940 381.511 1.00 114.46 ? 136  PHE C CD2 1 
ATOM 27281 C CE1 . PHE I 1 143  ? 379.230 311.270 382.309 1.00 114.46 ? 136  PHE C CE1 1 
ATOM 27282 C CE2 . PHE I 1 143  ? 379.958 313.319 381.320 1.00 114.46 ? 136  PHE C CE2 1 
ATOM 27283 C CZ  . PHE I 1 143  ? 378.936 312.483 381.720 1.00 114.46 ? 136  PHE C CZ  1 
ATOM 27284 N N   . CYS I 1 144  ? 384.869 308.768 383.570 1.00 121.93 ? 137  CYS C N   1 
ATOM 27285 C CA  . CYS I 1 144  ? 386.194 308.174 383.518 1.00 121.93 ? 137  CYS C CA  1 
ATOM 27286 C C   . CYS I 1 144  ? 386.927 308.630 382.259 1.00 121.93 ? 137  CYS C C   1 
ATOM 27287 O O   . CYS I 1 144  ? 386.340 309.199 381.335 1.00 121.93 ? 137  CYS C O   1 
ATOM 27288 C CB  . CYS I 1 144  ? 386.098 306.649 383.547 1.00 121.93 ? 137  CYS C CB  1 
ATOM 27289 S SG  . CYS I 1 144  ? 385.267 305.985 385.008 1.00 121.93 ? 137  CYS C SG  1 
ATOM 27290 N N   . ASN I 1 145  ? 388.235 308.369 382.230 1.00 125.35 ? 138  ASN C N   1 
ATOM 27291 C CA  . ASN I 1 145  ? 389.035 308.713 381.061 1.00 125.35 ? 138  ASN C CA  1 
ATOM 27292 C C   . ASN I 1 145  ? 388.598 307.957 379.814 1.00 125.35 ? 138  ASN C C   1 
ATOM 27293 O O   . ASN I 1 145  ? 389.012 308.326 378.709 1.00 125.35 ? 138  ASN C O   1 
ATOM 27294 C CB  . ASN I 1 145  ? 390.514 308.436 381.346 1.00 125.35 ? 138  ASN C CB  1 
ATOM 27295 C CG  . ASN I 1 145  ? 391.417 308.862 380.205 1.00 125.35 ? 138  ASN C CG  1 
ATOM 27296 O OD1 . ASN I 1 145  ? 391.862 310.009 380.145 1.00 125.35 ? 138  ASN C OD1 1 
ATOM 27297 N ND2 . ASN I 1 145  ? 391.695 307.938 379.293 1.00 125.35 ? 138  ASN C ND2 1 
ATOM 27298 N N   . ASP I 1 146  ? 387.776 306.920 379.959 1.00 122.30 ? 139  ASP C N   1 
ATOM 27299 C CA  . ASP I 1 146  ? 387.297 306.142 378.825 1.00 122.30 ? 139  ASP C CA  1 
ATOM 27300 C C   . ASP I 1 146  ? 386.048 305.368 379.232 1.00 122.30 ? 139  ASP C C   1 
ATOM 27301 O O   . ASP I 1 146  ? 386.120 304.157 379.475 1.00 122.30 ? 139  ASP C O   1 
ATOM 27302 C CB  . ASP I 1 146  ? 388.386 305.190 378.332 1.00 122.30 ? 139  ASP C CB  1 
ATOM 27303 C CG  . ASP I 1 146  ? 388.014 304.496 377.040 1.00 122.30 ? 139  ASP C CG  1 
ATOM 27304 O OD1 . ASP I 1 146  ? 386.898 304.732 376.531 1.00 122.30 ? 139  ASP C OD1 1 
ATOM 27305 O OD2 . ASP I 1 146  ? 388.844 303.715 376.531 1.00 122.30 ? 139  ASP C OD2 1 
ATOM 27306 N N   . PRO I 1 147  ? 384.894 306.023 379.317 1.00 117.51 ? 140  PRO C N   1 
ATOM 27307 C CA  . PRO I 1 147  ? 383.688 305.341 379.798 1.00 117.51 ? 140  PRO C CA  1 
ATOM 27308 C C   . PRO I 1 147  ? 383.200 304.291 378.810 1.00 117.51 ? 140  PRO C C   1 
ATOM 27309 O O   . PRO I 1 147  ? 383.627 304.220 377.656 1.00 117.51 ? 140  PRO C O   1 
ATOM 27310 C CB  . PRO I 1 147  ? 382.674 306.477 379.954 1.00 117.51 ? 140  PRO C CB  1 
ATOM 27311 C CG  . PRO I 1 147  ? 383.131 307.520 378.995 1.00 117.51 ? 140  PRO C CG  1 
ATOM 27312 C CD  . PRO I 1 147  ? 384.630 307.429 378.966 1.00 117.51 ? 140  PRO C CD  1 
ATOM 27313 N N   . PHE I 1 148  ? 382.282 303.460 379.295 1.00 120.17 ? 141  PHE C N   1 
ATOM 27314 C CA  . PHE I 1 148  ? 381.679 302.407 378.490 1.00 120.17 ? 141  PHE C CA  1 
ATOM 27315 C C   . PHE I 1 148  ? 380.519 301.814 379.274 1.00 120.17 ? 141  PHE C C   1 
ATOM 27316 O O   . PHE I 1 148  ? 380.490 301.868 380.507 1.00 120.17 ? 141  PHE C O   1 
ATOM 27317 C CB  . PHE I 1 148  ? 382.697 301.323 378.122 1.00 120.17 ? 141  PHE C CB  1 
ATOM 27318 C CG  . PHE I 1 148  ? 383.513 300.839 379.285 1.00 120.17 ? 141  PHE C CG  1 
ATOM 27319 C CD1 . PHE I 1 148  ? 383.062 299.800 380.082 1.00 120.17 ? 141  PHE C CD1 1 
ATOM 27320 C CD2 . PHE I 1 148  ? 384.733 301.423 379.580 1.00 120.17 ? 141  PHE C CD2 1 
ATOM 27321 C CE1 . PHE I 1 148  ? 383.814 299.354 381.152 1.00 120.17 ? 141  PHE C CE1 1 
ATOM 27322 C CE2 . PHE I 1 148  ? 385.488 300.981 380.649 1.00 120.17 ? 141  PHE C CE2 1 
ATOM 27323 C CZ  . PHE I 1 148  ? 385.028 299.946 381.436 1.00 120.17 ? 141  PHE C CZ  1 
ATOM 27324 N N   . LEU I 1 149  ? 379.565 301.246 378.543 1.00 118.73 ? 142  LEU C N   1 
ATOM 27325 C CA  . LEU I 1 149  ? 378.357 300.681 379.128 1.00 118.73 ? 142  LEU C CA  1 
ATOM 27326 C C   . LEU I 1 149  ? 378.514 299.173 379.272 1.00 118.73 ? 142  LEU C C   1 
ATOM 27327 O O   . LEU I 1 149  ? 378.834 298.480 378.300 1.00 118.73 ? 142  LEU C O   1 
ATOM 27328 C CB  . LEU I 1 149  ? 377.135 301.005 378.268 1.00 118.73 ? 142  LEU C CB  1 
ATOM 27329 C CG  . LEU I 1 149  ? 375.782 300.541 378.814 1.00 118.73 ? 142  LEU C CG  1 
ATOM 27330 C CD1 . LEU I 1 149  ? 375.450 301.249 380.118 1.00 118.73 ? 142  LEU C CD1 1 
ATOM 27331 C CD2 . LEU I 1 149  ? 374.687 300.768 377.785 1.00 118.73 ? 142  LEU C CD2 1 
ATOM 27332 N N   . ASP I 1 150  ? 378.283 298.673 380.482 1.00 124.26 ? 143  ASP C N   1 
ATOM 27333 C CA  . ASP I 1 150  ? 378.382 297.251 380.771 1.00 124.26 ? 143  ASP C CA  1 
ATOM 27334 C C   . ASP I 1 150  ? 377.020 296.580 380.618 1.00 124.26 ? 143  ASP C C   1 
ATOM 27335 O O   . ASP I 1 150  ? 375.968 297.213 380.739 1.00 124.26 ? 143  ASP C O   1 
ATOM 27336 C CB  . ASP I 1 150  ? 378.922 297.029 382.184 1.00 124.26 ? 143  ASP C CB  1 
ATOM 27337 C CG  . ASP I 1 150  ? 379.198 295.568 382.483 1.00 124.26 ? 143  ASP C CG  1 
ATOM 27338 O OD1 . ASP I 1 150  ? 379.035 294.730 381.571 1.00 124.26 ? 143  ASP C OD1 1 
ATOM 27339 O OD2 . ASP I 1 150  ? 379.578 295.257 383.631 1.00 124.26 ? 143  ASP C OD2 1 
ATOM 27340 N N   . VAL I 1 151  ? 377.054 295.278 380.350 1.00 124.38 ? 144  VAL C N   1 
ATOM 27341 C CA  . VAL I 1 151  ? 375.842 294.493 380.148 1.00 124.38 ? 144  VAL C CA  1 
ATOM 27342 C C   . VAL I 1 151  ? 376.141 293.048 380.517 1.00 124.38 ? 144  VAL C C   1 
ATOM 27343 O O   . VAL I 1 151  ? 377.227 292.534 380.237 1.00 124.38 ? 144  VAL C O   1 
ATOM 27344 C CB  . VAL I 1 151  ? 375.333 294.607 378.695 1.00 124.38 ? 144  VAL C CB  1 
ATOM 27345 C CG1 . VAL I 1 151  ? 376.373 294.072 377.723 1.00 124.38 ? 144  VAL C CG1 1 
ATOM 27346 C CG2 . VAL I 1 151  ? 374.009 293.874 378.533 1.00 124.38 ? 144  VAL C CG2 1 
ATOM 27347 N N   . TYR I 1 152  ? 375.168 292.394 381.148 1.00 128.19 ? 145  TYR C N   1 
ATOM 27348 C CA  . TYR I 1 152  ? 375.296 291.011 381.604 1.00 128.19 ? 145  TYR C CA  1 
ATOM 27349 C C   . TYR I 1 152  ? 374.403 290.135 380.732 1.00 128.19 ? 145  TYR C C   1 
ATOM 27350 O O   . TYR I 1 152  ? 373.183 290.095 380.921 1.00 128.19 ? 145  TYR C O   1 
ATOM 27351 C CB  . TYR I 1 152  ? 374.923 290.894 383.079 1.00 128.19 ? 145  TYR C CB  1 
ATOM 27352 C CG  . TYR I 1 152  ? 375.716 291.807 383.987 1.00 128.19 ? 145  TYR C CG  1 
ATOM 27353 C CD1 . TYR I 1 152  ? 377.051 292.088 383.729 1.00 128.19 ? 145  TYR C CD1 1 
ATOM 27354 C CD2 . TYR I 1 152  ? 375.127 292.393 385.099 1.00 128.19 ? 145  TYR C CD2 1 
ATOM 27355 C CE1 . TYR I 1 152  ? 377.778 292.923 384.555 1.00 128.19 ? 145  TYR C CE1 1 
ATOM 27356 C CE2 . TYR I 1 152  ? 375.846 293.229 385.931 1.00 128.19 ? 145  TYR C CE2 1 
ATOM 27357 C CZ  . TYR I 1 152  ? 377.170 293.491 385.654 1.00 128.19 ? 145  TYR C CZ  1 
ATOM 27358 O OH  . TYR I 1 152  ? 377.890 294.324 386.480 1.00 128.19 ? 145  TYR C OH  1 
ATOM 27359 N N   . GLN I 1 153  ? 375.013 289.435 379.780 1.00 129.14 ? 146  GLN C N   1 
ATOM 27360 C CA  . GLN I 1 153  ? 374.277 288.537 378.897 1.00 129.14 ? 146  GLN C CA  1 
ATOM 27361 C C   . GLN I 1 153  ? 374.402 287.093 379.372 1.00 129.14 ? 146  GLN C C   1 
ATOM 27362 O O   . GLN I 1 153  ? 375.390 286.721 380.005 1.00 129.14 ? 146  GLN C O   1 
ATOM 27363 C CB  . GLN I 1 153  ? 374.782 288.664 377.457 1.00 129.14 ? 146  GLN C CB  1 
ATOM 27364 C CG  . GLN I 1 153  ? 376.252 288.308 377.277 1.00 129.14 ? 146  GLN C CG  1 
ATOM 27365 C CD  . GLN I 1 153  ? 376.469 287.137 376.334 1.00 129.14 ? 146  GLN C CD  1 
ATOM 27366 O OE1 . GLN I 1 153  ? 377.331 287.187 375.456 1.00 129.14 ? 146  GLN C OE1 1 
ATOM 27367 N NE2 . GLN I 1 153  ? 375.695 286.073 376.517 1.00 129.14 ? 146  GLN C NE2 1 
ATOM 27368 N N   . TRP I 1 159  ? 371.571 290.481 379.455 1.00 132.49 ? 152  TRP C N   1 
ATOM 27369 C CA  . TRP I 1 159  ? 370.236 290.701 378.917 1.00 132.49 ? 152  TRP C CA  1 
ATOM 27370 C C   . TRP I 1 159  ? 369.423 291.598 379.846 1.00 132.49 ? 152  TRP C C   1 
ATOM 27371 O O   . TRP I 1 159  ? 368.418 292.180 379.438 1.00 132.49 ? 152  TRP C O   1 
ATOM 27372 C CB  . TRP I 1 159  ? 369.516 289.368 378.707 1.00 132.49 ? 152  TRP C CB  1 
ATOM 27373 C CG  . TRP I 1 159  ? 370.318 288.371 377.928 1.00 132.49 ? 152  TRP C CG  1 
ATOM 27374 C CD1 . TRP I 1 159  ? 371.031 287.322 378.430 1.00 132.49 ? 152  TRP C CD1 1 
ATOM 27375 C CD2 . TRP I 1 159  ? 370.493 288.331 376.507 1.00 132.49 ? 152  TRP C CD2 1 
ATOM 27376 N NE1 . TRP I 1 159  ? 371.638 286.631 377.410 1.00 132.49 ? 152  TRP C NE1 1 
ATOM 27377 C CE2 . TRP I 1 159  ? 371.323 287.230 376.219 1.00 132.49 ? 152  TRP C CE2 1 
ATOM 27378 C CE3 . TRP I 1 159  ? 370.027 289.119 375.449 1.00 132.49 ? 152  TRP C CE3 1 
ATOM 27379 C CZ2 . TRP I 1 159  ? 371.698 286.896 374.919 1.00 132.49 ? 152  TRP C CZ2 1 
ATOM 27380 C CZ3 . TRP I 1 159  ? 370.401 288.786 374.159 1.00 132.49 ? 152  TRP C CZ3 1 
ATOM 27381 C CH2 . TRP I 1 159  ? 371.227 287.685 373.906 1.00 132.49 ? 152  TRP C CH2 1 
ATOM 27382 N N   . MET I 1 160  ? 369.864 291.704 381.098 1.00 133.15 ? 153  MET C N   1 
ATOM 27383 C CA  . MET I 1 160  ? 369.196 292.549 382.075 1.00 133.15 ? 153  MET C CA  1 
ATOM 27384 C C   . MET I 1 160  ? 370.214 293.013 383.106 1.00 133.15 ? 153  MET C C   1 
ATOM 27385 O O   . MET I 1 160  ? 371.334 292.502 383.177 1.00 133.15 ? 153  MET C O   1 
ATOM 27386 C CB  . MET I 1 160  ? 368.037 291.814 382.762 1.00 133.15 ? 153  MET C CB  1 
ATOM 27387 C CG  . MET I 1 160  ? 368.463 290.635 383.630 1.00 133.15 ? 153  MET C CG  1 
ATOM 27388 S SD  . MET I 1 160  ? 369.243 289.306 382.694 1.00 133.15 ? 153  MET C SD  1 
ATOM 27389 C CE  . MET I 1 160  ? 367.836 288.650 381.802 1.00 133.15 ? 153  MET C CE  1 
ATOM 27390 N N   . GLU I 1 161  ? 369.805 293.995 383.908 1.00 130.42 ? 154  GLU C N   1 
ATOM 27391 C CA  . GLU I 1 161  ? 370.624 294.518 384.999 1.00 130.42 ? 154  GLU C CA  1 
ATOM 27392 C C   . GLU I 1 161  ? 371.940 295.091 384.467 1.00 130.42 ? 154  GLU C C   1 
ATOM 27393 O O   . GLU I 1 161  ? 373.035 294.634 384.802 1.00 130.42 ? 154  GLU C O   1 
ATOM 27394 C CB  . GLU I 1 161  ? 370.878 293.432 386.050 1.00 130.42 ? 154  GLU C CB  1 
ATOM 27395 C CG  . GLU I 1 161  ? 371.532 293.937 387.330 1.00 130.42 ? 154  GLU C CG  1 
ATOM 27396 C CD  . GLU I 1 161  ? 370.640 294.885 388.109 1.00 130.42 ? 154  GLU C CD  1 
ATOM 27397 O OE1 . GLU I 1 161  ? 369.447 295.007 387.759 1.00 130.42 ? 154  GLU C OE1 1 
ATOM 27398 O OE2 . GLU I 1 161  ? 371.132 295.510 389.072 1.00 130.42 ? 154  GLU C OE2 1 
ATOM 27399 N N   . SER I 1 162  ? 371.811 296.108 383.619 1.00 126.81 ? 155  SER C N   1 
ATOM 27400 C CA  . SER I 1 162  ? 372.980 296.806 383.112 1.00 126.81 ? 155  SER C CA  1 
ATOM 27401 C C   . SER I 1 162  ? 373.551 297.731 384.184 1.00 126.81 ? 155  SER C C   1 
ATOM 27402 O O   . SER I 1 162  ? 372.868 298.127 385.132 1.00 126.81 ? 155  SER C O   1 
ATOM 27403 C CB  . SER I 1 162  ? 372.625 297.609 381.860 1.00 126.81 ? 155  SER C CB  1 
ATOM 27404 O OG  . SER I 1 162  ? 371.616 298.565 382.136 1.00 126.81 ? 155  SER C OG  1 
ATOM 27405 N N   . GLU I 1 163  ? 374.825 298.075 384.021 1.00 123.87 ? 156  GLU C N   1 
ATOM 27406 C CA  . GLU I 1 163  ? 375.540 298.918 384.967 1.00 123.87 ? 156  GLU C CA  1 
ATOM 27407 C C   . GLU I 1 163  ? 376.016 300.185 384.272 1.00 123.87 ? 156  GLU C C   1 
ATOM 27408 O O   . GLU I 1 163  ? 376.449 300.146 383.116 1.00 123.87 ? 156  GLU C O   1 
ATOM 27409 C CB  . GLU I 1 163  ? 376.736 298.176 385.575 1.00 123.87 ? 156  GLU C CB  1 
ATOM 27410 C CG  . GLU I 1 163  ? 377.452 298.942 386.678 1.00 123.87 ? 156  GLU C CG  1 
ATOM 27411 C CD  . GLU I 1 163  ? 376.582 299.158 387.902 1.00 123.87 ? 156  GLU C CD  1 
ATOM 27412 O OE1 . GLU I 1 163  ? 375.495 298.547 387.977 1.00 123.87 ? 156  GLU C OE1 1 
ATOM 27413 O OE2 . GLU I 1 163  ? 376.986 299.939 388.789 1.00 123.87 ? 156  GLU C OE2 1 
ATOM 27414 N N   . PHE I 1 164  ? 375.934 301.308 384.986 1.00 118.29 ? 157  PHE C N   1 
ATOM 27415 C CA  . PHE I 1 164  ? 376.361 302.605 384.466 1.00 118.29 ? 157  PHE C CA  1 
ATOM 27416 C C   . PHE I 1 164  ? 377.764 302.892 384.993 1.00 118.29 ? 157  PHE C C   1 
ATOM 27417 O O   . PHE I 1 164  ? 377.968 303.682 385.915 1.00 118.29 ? 157  PHE C O   1 
ATOM 27418 C CB  . PHE I 1 164  ? 375.369 303.695 384.860 1.00 118.29 ? 157  PHE C CB  1 
ATOM 27419 C CG  . PHE I 1 164  ? 373.985 303.479 384.319 1.00 118.29 ? 157  PHE C CG  1 
ATOM 27420 C CD1 . PHE I 1 164  ? 373.630 303.970 383.073 1.00 118.29 ? 157  PHE C CD1 1 
ATOM 27421 C CD2 . PHE I 1 164  ? 373.040 302.784 385.054 1.00 118.29 ? 157  PHE C CD2 1 
ATOM 27422 C CE1 . PHE I 1 164  ? 372.357 303.772 382.572 1.00 118.29 ? 157  PHE C CE1 1 
ATOM 27423 C CE2 . PHE I 1 164  ? 371.765 302.583 384.558 1.00 118.29 ? 157  PHE C CE2 1 
ATOM 27424 C CZ  . PHE I 1 164  ? 371.424 303.078 383.316 1.00 118.29 ? 157  PHE C CZ  1 
ATOM 27425 N N   . ARG I 1 165  ? 378.746 302.228 384.387 1.00 122.55 ? 158  ARG C N   1 
ATOM 27426 C CA  . ARG I 1 165  ? 380.147 302.397 384.743 1.00 122.55 ? 158  ARG C CA  1 
ATOM 27427 C C   . ARG I 1 165  ? 380.807 303.547 383.990 1.00 122.55 ? 158  ARG C C   1 
ATOM 27428 O O   . ARG I 1 165  ? 382.040 303.613 383.935 1.00 122.55 ? 158  ARG C O   1 
ATOM 27429 C CB  . ARG I 1 165  ? 380.915 301.099 384.484 1.00 122.55 ? 158  ARG C CB  1 
ATOM 27430 C CG  . ARG I 1 165  ? 380.296 299.868 385.127 1.00 122.55 ? 158  ARG C CG  1 
ATOM 27431 C CD  . ARG I 1 165  ? 381.132 298.625 384.863 1.00 122.55 ? 158  ARG C CD  1 
ATOM 27432 N NE  . ARG I 1 165  ? 380.474 297.406 385.331 1.00 122.55 ? 158  ARG C NE  1 
ATOM 27433 C CZ  . ARG I 1 165  ? 380.530 296.949 386.579 1.00 122.55 ? 158  ARG C CZ  1 
ATOM 27434 N NH1 . ARG I 1 165  ? 379.897 295.830 386.901 1.00 122.55 ? 158  ARG C NH1 1 
ATOM 27435 N NH2 . ARG I 1 165  ? 381.212 297.607 387.507 1.00 122.55 ? 158  ARG C NH2 1 
ATOM 27436 N N   . VAL I 1 166  ? 380.016 304.451 383.410 1.00 118.00 ? 159  VAL C N   1 
ATOM 27437 C CA  . VAL I 1 166  ? 380.592 305.538 382.627 1.00 118.00 ? 159  VAL C CA  1 
ATOM 27438 C C   . VAL I 1 166  ? 381.066 306.676 383.525 1.00 118.00 ? 159  VAL C C   1 
ATOM 27439 O O   . VAL I 1 166  ? 382.063 307.338 383.215 1.00 118.00 ? 159  VAL C O   1 
ATOM 27440 C CB  . VAL I 1 166  ? 379.574 306.038 381.587 1.00 118.00 ? 159  VAL C CB  1 
ATOM 27441 C CG1 . VAL I 1 166  ? 379.145 304.893 380.680 1.00 118.00 ? 159  VAL C CG1 1 
ATOM 27442 C CG2 . VAL I 1 166  ? 378.370 306.676 382.273 1.00 118.00 ? 159  VAL C CG2 1 
ATOM 27443 N N   . TYR I 1 167  ? 380.378 306.923 384.637 1.00 117.01 ? 160  TYR C N   1 
ATOM 27444 C CA  . TYR I 1 167  ? 380.733 307.989 385.560 1.00 117.01 ? 160  TYR C CA  1 
ATOM 27445 C C   . TYR I 1 167  ? 381.027 307.405 386.934 1.00 117.01 ? 160  TYR C C   1 
ATOM 27446 O O   . TYR I 1 167  ? 380.416 306.416 387.352 1.00 117.01 ? 160  TYR C O   1 
ATOM 27447 C CB  . TYR I 1 167  ? 379.613 309.029 385.667 1.00 117.01 ? 160  TYR C CB  1 
ATOM 27448 C CG  . TYR I 1 167  ? 378.297 308.471 386.160 1.00 117.01 ? 160  TYR C CG  1 
ATOM 27449 C CD1 . TYR I 1 167  ? 378.016 308.400 387.517 1.00 117.01 ? 160  TYR C CD1 1 
ATOM 27450 C CD2 . TYR I 1 167  ? 377.334 308.021 385.267 1.00 117.01 ? 160  TYR C CD2 1 
ATOM 27451 C CE1 . TYR I 1 167  ? 376.814 307.891 387.972 1.00 117.01 ? 160  TYR C CE1 1 
ATOM 27452 C CE2 . TYR I 1 167  ? 376.130 307.511 385.713 1.00 117.01 ? 160  TYR C CE2 1 
ATOM 27453 C CZ  . TYR I 1 167  ? 375.875 307.449 387.066 1.00 117.01 ? 160  TYR C CZ  1 
ATOM 27454 O OH  . TYR I 1 167  ? 374.676 306.943 387.514 1.00 117.01 ? 160  TYR C OH  1 
ATOM 27455 N N   . SER I 1 168  ? 381.971 308.031 387.636 1.00 120.59 ? 161  SER C N   1 
ATOM 27456 C CA  . SER I 1 168  ? 382.383 307.561 388.951 1.00 120.59 ? 161  SER C CA  1 
ATOM 27457 C C   . SER I 1 168  ? 381.595 308.203 390.083 1.00 120.59 ? 161  SER C C   1 
ATOM 27458 O O   . SER I 1 168  ? 381.395 307.567 391.125 1.00 120.59 ? 161  SER C O   1 
ATOM 27459 C CB  . SER I 1 168  ? 383.877 307.829 389.160 1.00 120.59 ? 161  SER C CB  1 
ATOM 27460 O OG  . SER I 1 168  ? 384.655 307.160 388.183 1.00 120.59 ? 161  SER C OG  1 
ATOM 27461 N N   . SER I 1 169  ? 381.144 309.444 389.910 1.00 119.96 ? 162  SER C N   1 
ATOM 27462 C CA  . SER I 1 169  ? 380.414 310.142 390.956 1.00 119.96 ? 162  SER C CA  1 
ATOM 27463 C C   . SER I 1 169  ? 379.489 311.172 390.325 1.00 119.96 ? 162  SER C C   1 
ATOM 27464 O O   . SER I 1 169  ? 379.785 311.729 389.264 1.00 119.96 ? 162  SER C O   1 
ATOM 27465 C CB  . SER I 1 169  ? 381.366 310.824 391.946 1.00 119.96 ? 162  SER C CB  1 
ATOM 27466 O OG  . SER I 1 169  ? 382.184 311.778 391.293 1.00 119.96 ? 162  SER C OG  1 
ATOM 27467 N N   . ALA I 1 170  ? 378.364 311.417 390.993 1.00 119.32 ? 163  ALA C N   1 
ATOM 27468 C CA  . ALA I 1 170  ? 377.380 312.389 390.523 1.00 119.32 ? 163  ALA C CA  1 
ATOM 27469 C C   . ALA I 1 170  ? 376.525 312.799 391.709 1.00 119.32 ? 163  ALA C C   1 
ATOM 27470 O O   . ALA I 1 170  ? 375.837 311.954 392.294 1.00 119.32 ? 163  ALA C O   1 
ATOM 27471 C CB  . ALA I 1 170  ? 376.520 311.798 389.406 1.00 119.32 ? 163  ALA C CB  1 
ATOM 27472 N N   . ASN I 1 171  ? 376.562 314.082 392.064 1.00 118.84 ? 164  ASN C N   1 
ATOM 27473 C CA  . ASN I 1 171  ? 375.912 314.573 393.274 1.00 118.84 ? 164  ASN C CA  1 
ATOM 27474 C C   . ASN I 1 171  ? 374.785 315.553 392.990 1.00 118.84 ? 164  ASN C C   1 
ATOM 27475 O O   . ASN I 1 171  ? 373.665 315.354 393.475 1.00 118.84 ? 164  ASN C O   1 
ATOM 27476 C CB  . ASN I 1 171  ? 376.955 315.233 394.189 1.00 118.84 ? 164  ASN C CB  1 
ATOM 27477 C CG  . ASN I 1 171  ? 376.349 315.771 395.469 1.00 118.84 ? 164  ASN C CG  1 
ATOM 27478 O OD1 . ASN I 1 171  ? 376.231 315.055 396.463 1.00 118.84 ? 164  ASN C OD1 1 
ATOM 27479 N ND2 . ASN I 1 171  ? 375.963 317.042 395.453 1.00 118.84 ? 164  ASN C ND2 1 
ATOM 27480 N N   . ASN I 1 172  ? 375.043 316.610 392.217 1.00 118.09 ? 165  ASN C N   1 
ATOM 27481 C CA  . ASN I 1 172  ? 374.034 317.648 392.028 1.00 118.09 ? 165  ASN C CA  1 
ATOM 27482 C C   . ASN I 1 172  ? 372.833 317.112 391.258 1.00 118.09 ? 165  ASN C C   1 
ATOM 27483 O O   . ASN I 1 172  ? 371.719 317.042 391.791 1.00 118.09 ? 165  ASN C O   1 
ATOM 27484 C CB  . ASN I 1 172  ? 374.650 318.848 391.306 1.00 118.09 ? 165  ASN C CB  1 
ATOM 27485 C CG  . ASN I 1 172  ? 375.761 319.500 392.106 1.00 118.09 ? 165  ASN C CG  1 
ATOM 27486 O OD1 . ASN I 1 172  ? 376.375 318.869 392.966 1.00 118.09 ? 165  ASN C OD1 1 
ATOM 27487 N ND2 . ASN I 1 172  ? 376.023 320.772 391.829 1.00 118.09 ? 165  ASN C ND2 1 
ATOM 27488 N N   . CYS I 1 173  ? 373.043 316.717 390.004 1.00 116.87 ? 166  CYS C N   1 
ATOM 27489 C CA  . CYS I 1 173  ? 372.011 316.078 389.189 1.00 116.87 ? 166  CYS C CA  1 
ATOM 27490 C C   . CYS I 1 173  ? 370.703 316.867 389.244 1.00 116.87 ? 166  CYS C C   1 
ATOM 27491 O O   . CYS I 1 173  ? 369.666 316.389 389.706 1.00 116.87 ? 166  CYS C O   1 
ATOM 27492 C CB  . CYS I 1 173  ? 371.810 314.630 389.640 1.00 116.87 ? 166  CYS C CB  1 
ATOM 27493 S SG  . CYS I 1 173  ? 373.314 313.637 389.510 1.00 116.87 ? 166  CYS C SG  1 
ATOM 27494 N N   . THR I 1 174  ? 370.774 318.105 388.754 1.00 113.31 ? 167  THR C N   1 
ATOM 27495 C CA  . THR I 1 174  ? 369.633 319.010 388.790 1.00 113.31 ? 167  THR C CA  1 
ATOM 27496 C C   . THR I 1 174  ? 368.624 318.749 387.680 1.00 113.31 ? 167  THR C C   1 
ATOM 27497 O O   . THR I 1 174  ? 367.557 319.373 387.683 1.00 113.31 ? 167  THR C O   1 
ATOM 27498 C CB  . THR I 1 174  ? 370.112 320.463 388.698 1.00 113.31 ? 167  THR C CB  1 
ATOM 27499 O OG1 . THR I 1 174  ? 370.800 320.666 387.458 1.00 113.31 ? 167  THR C OG1 1 
ATOM 27500 C CG2 . THR I 1 174  ? 371.044 320.795 389.855 1.00 113.31 ? 167  THR C CG2 1 
ATOM 27501 N N   . PHE I 1 175  ? 368.923 317.854 386.740 1.00 108.34 ? 168  PHE C N   1 
ATOM 27502 C CA  . PHE I 1 175  ? 368.047 317.588 385.609 1.00 108.34 ? 168  PHE C CA  1 
ATOM 27503 C C   . PHE I 1 175  ? 367.850 316.089 385.447 1.00 108.34 ? 168  PHE C C   1 
ATOM 27504 O O   . PHE I 1 175  ? 368.799 315.310 385.581 1.00 108.34 ? 168  PHE C O   1 
ATOM 27505 C CB  . PHE I 1 175  ? 368.619 318.183 384.316 1.00 108.34 ? 168  PHE C CB  1 
ATOM 27506 C CG  . PHE I 1 175  ? 367.688 318.092 383.141 1.00 108.34 ? 168  PHE C CG  1 
ATOM 27507 C CD1 . PHE I 1 175  ? 366.706 319.048 382.944 1.00 108.34 ? 168  PHE C CD1 1 
ATOM 27508 C CD2 . PHE I 1 175  ? 367.799 317.056 382.230 1.00 108.34 ? 168  PHE C CD2 1 
ATOM 27509 C CE1 . PHE I 1 175  ? 365.850 318.970 381.863 1.00 108.34 ? 168  PHE C CE1 1 
ATOM 27510 C CE2 . PHE I 1 175  ? 366.946 316.972 381.147 1.00 108.34 ? 168  PHE C CE2 1 
ATOM 27511 C CZ  . PHE I 1 175  ? 365.970 317.931 380.964 1.00 108.34 ? 168  PHE C CZ  1 
ATOM 27512 N N   . GLU I 1 176  ? 366.612 315.692 385.161 1.00 105.42 ? 169  GLU C N   1 
ATOM 27513 C CA  . GLU I 1 176  ? 366.274 314.292 384.930 1.00 105.42 ? 169  GLU C CA  1 
ATOM 27514 C C   . GLU I 1 176  ? 365.092 314.245 383.977 1.00 105.42 ? 169  GLU C C   1 
ATOM 27515 O O   . GLU I 1 176  ? 364.007 314.726 384.315 1.00 105.42 ? 169  GLU C O   1 
ATOM 27516 C CB  . GLU I 1 176  ? 365.938 313.575 386.240 1.00 105.42 ? 169  GLU C CB  1 
ATOM 27517 C CG  . GLU I 1 176  ? 367.066 313.570 387.259 1.00 105.42 ? 169  GLU C CG  1 
ATOM 27518 C CD  . GLU I 1 176  ? 366.727 312.768 388.499 1.00 105.42 ? 169  GLU C CD  1 
ATOM 27519 O OE1 . GLU I 1 176  ? 365.608 312.218 388.566 1.00 105.42 ? 169  GLU C OE1 1 
ATOM 27520 O OE2 . GLU I 1 176  ? 367.580 312.687 389.408 1.00 105.42 ? 169  GLU C OE2 1 
ATOM 27521 N N   . TYR I 1 177  ? 365.300 313.668 382.796 1.00 100.29 ? 170  TYR C N   1 
ATOM 27522 C CA  . TYR I 1 177  ? 364.275 313.620 381.764 1.00 100.29 ? 170  TYR C CA  1 
ATOM 27523 C C   . TYR I 1 177  ? 364.253 312.236 381.137 1.00 100.29 ? 170  TYR C C   1 
ATOM 27524 O O   . TYR I 1 177  ? 365.303 311.675 380.814 1.00 100.29 ? 170  TYR C O   1 
ATOM 27525 C CB  . TYR I 1 177  ? 364.525 314.680 380.686 1.00 100.29 ? 170  TYR C CB  1 
ATOM 27526 C CG  . TYR I 1 177  ? 363.532 314.652 379.547 1.00 100.29 ? 170  TYR C CG  1 
ATOM 27527 C CD1 . TYR I 1 177  ? 362.350 315.376 379.613 1.00 100.29 ? 170  TYR C CD1 1 
ATOM 27528 C CD2 . TYR I 1 177  ? 363.777 313.904 378.403 1.00 100.29 ? 170  TYR C CD2 1 
ATOM 27529 C CE1 . TYR I 1 177  ? 361.439 315.355 378.574 1.00 100.29 ? 170  TYR C CE1 1 
ATOM 27530 C CE2 . TYR I 1 177  ? 362.873 313.876 377.360 1.00 100.29 ? 170  TYR C CE2 1 
ATOM 27531 C CZ  . TYR I 1 177  ? 361.707 314.603 377.450 1.00 100.29 ? 170  TYR C CZ  1 
ATOM 27532 O OH  . TYR I 1 177  ? 360.805 314.577 376.412 1.00 100.29 ? 170  TYR C OH  1 
ATOM 27533 N N   . VAL I 1 178  ? 363.050 311.693 380.971 1.00 98.35  ? 171  VAL C N   1 
ATOM 27534 C CA  . VAL I 1 178  ? 362.857 310.374 380.383 1.00 98.35  ? 171  VAL C CA  1 
ATOM 27535 C C   . VAL I 1 178  ? 361.621 310.414 379.497 1.00 98.35  ? 171  VAL C C   1 
ATOM 27536 O O   . VAL I 1 178  ? 360.622 311.059 379.833 1.00 98.35  ? 171  VAL C O   1 
ATOM 27537 C CB  . VAL I 1 178  ? 362.714 309.282 381.464 1.00 98.35  ? 171  VAL C CB  1 
ATOM 27538 C CG1 . VAL I 1 178  ? 362.530 307.919 380.817 1.00 98.35  ? 171  VAL C CG1 1 
ATOM 27539 C CG2 . VAL I 1 178  ? 363.920 309.285 382.391 1.00 98.35  ? 171  VAL C CG2 1 
ATOM 27540 N N   . SER I 1 179  ? 361.693 309.724 378.361 1.00 99.01  ? 172  SER C N   1 
ATOM 27541 C CA  . SER I 1 179  ? 360.585 309.630 377.419 1.00 99.01  ? 172  SER C CA  1 
ATOM 27542 C C   . SER I 1 179  ? 360.112 308.199 377.230 1.00 99.01  ? 172  SER C C   1 
ATOM 27543 O O   . SER I 1 179  ? 358.903 307.943 377.261 1.00 99.01  ? 172  SER C O   1 
ATOM 27544 C CB  . SER I 1 179  ? 360.994 310.229 376.065 1.00 99.01  ? 172  SER C CB  1 
ATOM 27545 O OG  . SER I 1 179  ? 359.936 310.135 375.127 1.00 99.01  ? 172  SER C OG  1 
ATOM 27546 N N   . GLN I 1 180  ? 361.038 307.259 377.036 1.00 103.09 ? 173  GLN C N   1 
ATOM 27547 C CA  . GLN I 1 180  ? 360.746 305.837 376.884 1.00 103.09 ? 173  GLN C CA  1 
ATOM 27548 C C   . GLN I 1 180  ? 359.542 305.619 375.973 1.00 103.09 ? 173  GLN C C   1 
ATOM 27549 O O   . GLN I 1 180  ? 358.467 305.227 376.445 1.00 103.09 ? 173  GLN C O   1 
ATOM 27550 C CB  . GLN I 1 180  ? 360.516 305.175 378.248 1.00 103.09 ? 173  GLN C CB  1 
ATOM 27551 C CG  . GLN I 1 180  ? 359.493 305.858 379.148 1.00 103.09 ? 173  GLN C CG  1 
ATOM 27552 C CD  . GLN I 1 180  ? 359.219 305.074 380.416 1.00 103.09 ? 173  GLN C CD  1 
ATOM 27553 O OE1 . GLN I 1 180  ? 359.772 303.994 380.624 1.00 103.09 ? 173  GLN C OE1 1 
ATOM 27554 N NE2 . GLN I 1 180  ? 358.362 305.617 381.273 1.00 103.09 ? 173  GLN C NE2 1 
ATOM 27555 N N   . PRO I 1 181  ? 359.681 305.861 374.661 1.00 101.36 ? 174  PRO C N   1 
ATOM 27556 C CA  . PRO I 1 181  ? 358.600 305.680 373.686 1.00 101.36 ? 174  PRO C CA  1 
ATOM 27557 C C   . PRO I 1 181  ? 357.906 304.327 373.809 1.00 101.36 ? 174  PRO C C   1 
ATOM 27558 O O   . PRO I 1 181  ? 358.587 303.302 373.759 1.00 101.36 ? 174  PRO C O   1 
ATOM 27559 C CB  . PRO I 1 181  ? 359.322 305.798 372.342 1.00 101.36 ? 174  PRO C CB  1 
ATOM 27560 C CG  . PRO I 1 181  ? 360.498 306.648 372.622 1.00 101.36 ? 174  PRO C CG  1 
ATOM 27561 C CD  . PRO I 1 181  ? 360.926 306.318 374.020 1.00 101.36 ? 174  PRO C CD  1 
ATOM 27562 N N   . GLU I 1 187  ? 364.655 304.663 373.396 1.00 101.26 ? 180  GLU C N   1 
ATOM 27563 C CA  . GLU I 1 187  ? 364.381 305.784 372.505 1.00 101.26 ? 180  GLU C CA  1 
ATOM 27564 C C   . GLU I 1 187  ? 365.505 305.954 371.488 1.00 101.26 ? 180  GLU C C   1 
ATOM 27565 O O   . GLU I 1 187  ? 366.656 305.613 371.759 1.00 101.26 ? 180  GLU C O   1 
ATOM 27566 C CB  . GLU I 1 187  ? 364.201 307.073 373.309 1.00 101.26 ? 180  GLU C CB  1 
ATOM 27567 C CG  . GLU I 1 187  ? 363.742 308.263 372.477 1.00 101.26 ? 180  GLU C CG  1 
ATOM 27568 C CD  . GLU I 1 187  ? 363.565 309.522 373.302 1.00 101.26 ? 180  GLU C CD  1 
ATOM 27569 O OE1 . GLU I 1 187  ? 363.951 309.516 374.489 1.00 101.26 ? 180  GLU C OE1 1 
ATOM 27570 O OE2 . GLU I 1 187  ? 363.038 310.518 372.763 1.00 101.26 ? 180  GLU C OE2 1 
ATOM 27571 N N   . GLY I 1 188  ? 365.163 306.483 370.315 1.00 100.07 ? 181  GLY C N   1 
ATOM 27572 C CA  . GLY I 1 188  ? 366.160 306.726 369.292 1.00 100.07 ? 181  GLY C CA  1 
ATOM 27573 C C   . GLY I 1 188  ? 366.612 305.490 368.554 1.00 100.07 ? 181  GLY C C   1 
ATOM 27574 O O   . GLY I 1 188  ? 367.789 305.388 368.195 1.00 100.07 ? 181  GLY C O   1 
ATOM 27575 N N   . LYS I 1 189  ? 365.708 304.541 368.316 1.00 104.04 ? 182  LYS C N   1 
ATOM 27576 C CA  . LYS I 1 189  ? 366.054 303.303 367.625 1.00 104.04 ? 182  LYS C CA  1 
ATOM 27577 C C   . LYS I 1 189  ? 365.634 303.356 366.158 1.00 104.04 ? 182  LYS C C   1 
ATOM 27578 O O   . LYS I 1 189  ? 366.454 303.138 365.261 1.00 104.04 ? 182  LYS C O   1 
ATOM 27579 C CB  . LYS I 1 189  ? 365.397 302.112 368.332 1.00 104.04 ? 182  LYS C CB  1 
ATOM 27580 C CG  . LYS I 1 189  ? 366.047 300.764 368.039 1.00 104.04 ? 182  LYS C CG  1 
ATOM 27581 C CD  . LYS I 1 189  ? 367.500 300.685 368.512 1.00 104.04 ? 182  LYS C CD  1 
ATOM 27582 C CE  . LYS I 1 189  ? 367.655 301.020 369.993 1.00 104.04 ? 182  LYS C CE  1 
ATOM 27583 N NZ  . LYS I 1 189  ? 367.900 302.472 370.241 1.00 104.04 ? 182  LYS C NZ  1 
ATOM 27584 N N   . GLU I 1 190  ? 364.358 303.642 365.904 1.00 105.70 ? 183  GLU C N   1 
ATOM 27585 C CA  . GLU I 1 190  ? 363.788 303.771 364.567 1.00 105.70 ? 183  GLU C CA  1 
ATOM 27586 C C   . GLU I 1 190  ? 363.851 302.474 363.772 1.00 105.70 ? 183  GLU C C   1 
ATOM 27587 O O   . GLU I 1 190  ? 363.726 302.505 362.541 1.00 105.70 ? 183  GLU C O   1 
ATOM 27588 C CB  . GLU I 1 190  ? 364.473 304.888 363.771 1.00 105.70 ? 183  GLU C CB  1 
ATOM 27589 C CG  . GLU I 1 190  ? 364.352 306.260 364.413 1.00 105.70 ? 183  GLU C CG  1 
ATOM 27590 C CD  . GLU I 1 190  ? 365.033 307.348 363.606 1.00 105.70 ? 183  GLU C CD  1 
ATOM 27591 O OE1 . GLU I 1 190  ? 365.709 307.017 362.610 1.00 105.70 ? 183  GLU C OE1 1 
ATOM 27592 O OE2 . GLU I 1 190  ? 364.890 308.535 363.967 1.00 105.70 ? 183  GLU C OE2 1 
ATOM 27593 N N   . GLY I 1 191  ? 364.041 301.335 364.435 1.00 107.23 ? 184  GLY C N   1 
ATOM 27594 C CA  . GLY I 1 191  ? 364.073 300.054 363.755 1.00 107.23 ? 184  GLY C CA  1 
ATOM 27595 C C   . GLY I 1 191  ? 365.428 299.383 363.821 1.00 107.23 ? 184  GLY C C   1 
ATOM 27596 O O   . GLY I 1 191  ? 366.460 300.056 363.901 1.00 107.23 ? 184  GLY C O   1 
ATOM 27597 N N   . ASN I 1 192  ? 365.437 298.051 363.785 1.00 112.34 ? 185  ASN C N   1 
ATOM 27598 C CA  . ASN I 1 192  ? 366.666 297.273 363.833 1.00 112.34 ? 185  ASN C CA  1 
ATOM 27599 C C   . ASN I 1 192  ? 367.062 296.707 362.477 1.00 112.34 ? 185  ASN C C   1 
ATOM 27600 O O   . ASN I 1 192  ? 368.055 295.976 362.394 1.00 112.34 ? 185  ASN C O   1 
ATOM 27601 C CB  . ASN I 1 192  ? 366.524 296.127 364.843 1.00 112.34 ? 185  ASN C CB  1 
ATOM 27602 C CG  . ASN I 1 192  ? 366.130 296.613 366.224 1.00 112.34 ? 185  ASN C CG  1 
ATOM 27603 O OD1 . ASN I 1 192  ? 365.129 296.171 366.788 1.00 112.34 ? 185  ASN C OD1 1 
ATOM 27604 N ND2 . ASN I 1 192  ? 366.918 297.528 366.777 1.00 112.34 ? 185  ASN C ND2 1 
ATOM 27605 N N   . PHE I 1 193  ? 366.321 297.023 361.419 1.00 116.98 ? 186  PHE C N   1 
ATOM 27606 C CA  . PHE I 1 193  ? 366.623 296.517 360.084 1.00 116.98 ? 186  PHE C CA  1 
ATOM 27607 C C   . PHE I 1 193  ? 366.795 297.667 359.099 1.00 116.98 ? 186  PHE C C   1 
ATOM 27608 O O   . PHE I 1 193  ? 365.928 298.533 358.982 1.00 116.98 ? 186  PHE C O   1 
ATOM 27609 C CB  . PHE I 1 193  ? 365.516 295.574 359.607 1.00 116.98 ? 186  PHE C CB  1 
ATOM 27610 C CG  . PHE I 1 193  ? 365.744 295.018 358.230 1.00 116.98 ? 186  PHE C CG  1 
ATOM 27611 C CD1 . PHE I 1 193  ? 366.522 293.888 358.045 1.00 116.98 ? 186  PHE C CD1 1 
ATOM 27612 C CD2 . PHE I 1 193  ? 365.177 295.624 357.121 1.00 116.98 ? 186  PHE C CD2 1 
ATOM 27613 C CE1 . PHE I 1 193  ? 366.733 293.373 356.779 1.00 116.98 ? 186  PHE C CE1 1 
ATOM 27614 C CE2 . PHE I 1 193  ? 365.384 295.115 355.853 1.00 116.98 ? 186  PHE C CE2 1 
ATOM 27615 C CZ  . PHE I 1 193  ? 366.163 293.988 355.683 1.00 116.98 ? 186  PHE C CZ  1 
ATOM 27616 N N   . ASN I 1 195  ? 369.898 300.645 357.504 1.00 102.41 ? 188  ASN C N   1 
ATOM 27617 C CA  . ASN I 1 195  ? 370.584 300.360 358.759 1.00 102.41 ? 188  ASN C CA  1 
ATOM 27618 C C   . ASN I 1 195  ? 371.180 301.629 359.357 1.00 102.41 ? 188  ASN C C   1 
ATOM 27619 O O   . ASN I 1 195  ? 371.407 301.709 360.564 1.00 102.41 ? 188  ASN C O   1 
ATOM 27620 C CB  . ASN I 1 195  ? 371.681 299.316 358.543 1.00 102.41 ? 188  ASN C CB  1 
ATOM 27621 C CG  . ASN I 1 195  ? 371.140 298.002 358.016 1.00 102.41 ? 188  ASN C CG  1 
ATOM 27622 O OD1 . ASN I 1 195  ? 370.009 297.619 358.314 1.00 102.41 ? 188  ASN C OD1 1 
ATOM 27623 N ND2 . ASN I 1 195  ? 371.948 297.303 357.227 1.00 102.41 ? 188  ASN C ND2 1 
ATOM 27624 N N   . LEU I 1 196  ? 371.433 302.620 358.506 1.00 100.08 ? 189  LEU C N   1 
ATOM 27625 C CA  . LEU I 1 196  ? 372.007 303.873 358.972 1.00 100.08 ? 189  LEU C CA  1 
ATOM 27626 C C   . LEU I 1 196  ? 370.958 304.700 359.701 1.00 100.08 ? 189  LEU C C   1 
ATOM 27627 O O   . LEU I 1 196  ? 369.794 304.760 359.294 1.00 100.08 ? 189  LEU C O   1 
ATOM 27628 C CB  . LEU I 1 196  ? 372.579 304.667 357.797 1.00 100.08 ? 189  LEU C CB  1 
ATOM 27629 C CG  . LEU I 1 196  ? 373.058 306.090 358.096 1.00 100.08 ? 189  LEU C CG  1 
ATOM 27630 C CD1 . LEU I 1 196  ? 374.175 306.087 359.125 1.00 100.08 ? 189  LEU C CD1 1 
ATOM 27631 C CD2 . LEU I 1 196  ? 373.510 306.776 356.816 1.00 100.08 ? 189  LEU C CD2 1 
ATOM 27632 N N   . ARG I 1 197  ? 371.377 305.337 360.792 1.00 101.31 ? 190  ARG C N   1 
ATOM 27633 C CA  . ARG I 1 197  ? 370.520 306.220 361.575 1.00 101.31 ? 190  ARG C CA  1 
ATOM 27634 C C   . ARG I 1 197  ? 371.275 307.521 361.804 1.00 101.31 ? 190  ARG C C   1 
ATOM 27635 O O   . ARG I 1 197  ? 372.168 307.585 362.655 1.00 101.31 ? 190  ARG C O   1 
ATOM 27636 C CB  . ARG I 1 197  ? 370.117 305.569 362.899 1.00 101.31 ? 190  ARG C CB  1 
ATOM 27637 C CG  . ARG I 1 197  ? 371.270 304.953 363.679 1.00 101.31 ? 190  ARG C CG  1 
ATOM 27638 C CD  . ARG I 1 197  ? 370.780 304.305 364.964 1.00 101.31 ? 190  ARG C CD  1 
ATOM 27639 N NE  . ARG I 1 197  ? 371.880 303.788 365.774 1.00 101.31 ? 190  ARG C NE  1 
ATOM 27640 C CZ  . ARG I 1 197  ? 371.725 303.178 366.946 1.00 101.31 ? 190  ARG C CZ  1 
ATOM 27641 N NH1 . ARG I 1 197  ? 372.786 302.742 367.611 1.00 101.31 ? 190  ARG C NH1 1 
ATOM 27642 N NH2 . ARG I 1 197  ? 370.513 303.002 367.454 1.00 101.31 ? 190  ARG C NH2 1 
ATOM 27643 N N   . GLU I 1 198  ? 370.923 308.551 361.042 1.00 93.87  ? 191  GLU C N   1 
ATOM 27644 C CA  . GLU I 1 198  ? 371.582 309.843 361.137 1.00 93.87  ? 191  GLU C CA  1 
ATOM 27645 C C   . GLU I 1 198  ? 370.970 310.663 362.263 1.00 93.87  ? 191  GLU C C   1 
ATOM 27646 O O   . GLU I 1 198  ? 369.750 310.678 362.445 1.00 93.87  ? 191  GLU C O   1 
ATOM 27647 C CB  . GLU I 1 198  ? 371.465 310.602 359.815 1.00 93.87  ? 191  GLU C CB  1 
ATOM 27648 C CG  . GLU I 1 198  ? 372.051 309.861 358.625 1.00 93.87  ? 191  GLU C CG  1 
ATOM 27649 C CD  . GLU I 1 198  ? 371.846 310.600 357.318 1.00 93.87  ? 191  GLU C CD  1 
ATOM 27650 O OE1 . GLU I 1 198  ? 371.178 311.655 357.328 1.00 93.87  ? 191  GLU C OE1 1 
ATOM 27651 O OE2 . GLU I 1 198  ? 372.355 310.127 356.281 1.00 93.87  ? 191  GLU C OE2 1 
ATOM 27652 N N   . PHE I 1 199  ? 371.829 311.342 363.019 1.00 93.36  ? 192  PHE C N   1 
ATOM 27653 C CA  . PHE I 1 199  ? 371.408 312.185 364.126 1.00 93.36  ? 192  PHE C CA  1 
ATOM 27654 C C   . PHE I 1 199  ? 372.117 313.528 364.042 1.00 93.36  ? 192  PHE C C   1 
ATOM 27655 O O   . PHE I 1 199  ? 373.264 313.616 363.594 1.00 93.36  ? 192  PHE C O   1 
ATOM 27656 C CB  . PHE I 1 199  ? 371.707 311.531 365.481 1.00 93.36  ? 192  PHE C CB  1 
ATOM 27657 C CG  . PHE I 1 199  ? 370.936 310.269 365.728 1.00 93.36  ? 192  PHE C CG  1 
ATOM 27658 C CD1 . PHE I 1 199  ? 371.400 309.054 365.256 1.00 93.36  ? 192  PHE C CD1 1 
ATOM 27659 C CD2 . PHE I 1 199  ? 369.749 310.296 366.440 1.00 93.36  ? 192  PHE C CD2 1 
ATOM 27660 C CE1 . PHE I 1 199  ? 370.693 307.890 365.484 1.00 93.36  ? 192  PHE C CE1 1 
ATOM 27661 C CE2 . PHE I 1 199  ? 369.038 309.135 366.672 1.00 93.36  ? 192  PHE C CE2 1 
ATOM 27662 C CZ  . PHE I 1 199  ? 369.510 307.931 366.193 1.00 93.36  ? 192  PHE C CZ  1 
ATOM 27663 N N   . VAL I 1 200  ? 371.421 314.575 364.477 1.00 90.64  ? 193  VAL C N   1 
ATOM 27664 C CA  . VAL I 1 200  ? 371.964 315.926 364.524 1.00 90.64  ? 193  VAL C CA  1 
ATOM 27665 C C   . VAL I 1 200  ? 371.789 316.457 365.938 1.00 90.64  ? 193  VAL C C   1 
ATOM 27666 O O   . VAL I 1 200  ? 370.721 316.297 366.538 1.00 90.64  ? 193  VAL C O   1 
ATOM 27667 C CB  . VAL I 1 200  ? 371.280 316.862 363.508 1.00 90.64  ? 193  VAL C CB  1 
ATOM 27668 C CG1 . VAL I 1 200  ? 371.741 318.299 363.714 1.00 90.64  ? 193  VAL C CG1 1 
ATOM 27669 C CG2 . VAL I 1 200  ? 371.567 316.405 362.087 1.00 90.64  ? 193  VAL C CG2 1 
ATOM 27670 N N   . PHE I 1 201  ? 372.835 317.085 366.465 1.00 94.61  ? 194  PHE C N   1 
ATOM 27671 C CA  . PHE I 1 201  ? 372.837 317.619 367.819 1.00 94.61  ? 194  PHE C CA  1 
ATOM 27672 C C   . PHE I 1 201  ? 373.208 319.092 367.764 1.00 94.61  ? 194  PHE C C   1 
ATOM 27673 O O   . PHE I 1 201  ? 374.194 319.463 367.119 1.00 94.61  ? 194  PHE C O   1 
ATOM 27674 C CB  . PHE I 1 201  ? 373.816 316.850 368.710 1.00 94.61  ? 194  PHE C CB  1 
ATOM 27675 C CG  . PHE I 1 201  ? 373.526 315.378 368.798 1.00 94.61  ? 194  PHE C CG  1 
ATOM 27676 C CD1 . PHE I 1 201  ? 373.857 314.530 367.755 1.00 94.61  ? 194  PHE C CD1 1 
ATOM 27677 C CD2 . PHE I 1 201  ? 372.916 314.844 369.920 1.00 94.61  ? 194  PHE C CD2 1 
ATOM 27678 C CE1 . PHE I 1 201  ? 373.589 313.178 367.831 1.00 94.61  ? 194  PHE C CE1 1 
ATOM 27679 C CE2 . PHE I 1 201  ? 372.646 313.492 370.002 1.00 94.61  ? 194  PHE C CE2 1 
ATOM 27680 C CZ  . PHE I 1 201  ? 372.983 312.658 368.956 1.00 94.61  ? 194  PHE C CZ  1 
ATOM 27681 N N   . LYS I 1 202  ? 372.419 319.925 368.438 1.00 92.19  ? 195  LYS C N   1 
ATOM 27682 C CA  . LYS I 1 202  ? 372.608 321.366 368.415 1.00 92.19  ? 195  LYS C CA  1 
ATOM 27683 C C   . LYS I 1 202  ? 372.508 321.911 369.830 1.00 92.19  ? 195  LYS C C   1 
ATOM 27684 O O   . LYS I 1 202  ? 371.765 321.378 370.658 1.00 92.19  ? 195  LYS C O   1 
ATOM 27685 C CB  . LYS I 1 202  ? 371.566 322.044 367.518 1.00 92.19  ? 195  LYS C CB  1 
ATOM 27686 C CG  . LYS I 1 202  ? 371.822 323.521 367.265 1.00 92.19  ? 195  LYS C CG  1 
ATOM 27687 C CD  . LYS I 1 202  ? 370.636 324.189 366.585 1.00 92.19  ? 195  LYS C CD  1 
ATOM 27688 C CE  . LYS I 1 202  ? 370.329 323.564 365.231 1.00 92.19  ? 195  LYS C CE  1 
ATOM 27689 N NZ  . LYS I 1 202  ? 369.179 324.224 364.557 1.00 92.19  ? 195  LYS C NZ  1 
ATOM 27690 N N   . ASN I 1 203  ? 373.265 322.972 370.101 1.00 99.66  ? 196  ASN C N   1 
ATOM 27691 C CA  . ASN I 1 203  ? 373.257 323.645 371.396 1.00 99.66  ? 196  ASN C CA  1 
ATOM 27692 C C   . ASN I 1 203  ? 373.306 325.146 371.147 1.00 99.66  ? 196  ASN C C   1 
ATOM 27693 O O   . ASN I 1 203  ? 374.369 325.693 370.837 1.00 99.66  ? 196  ASN C O   1 
ATOM 27694 C CB  . ASN I 1 203  ? 374.435 323.195 372.260 1.00 99.66  ? 196  ASN C CB  1 
ATOM 27695 C CG  . ASN I 1 203  ? 374.434 323.844 373.630 1.00 99.66  ? 196  ASN C CG  1 
ATOM 27696 O OD1 . ASN I 1 203  ? 373.397 324.296 374.115 1.00 99.66  ? 196  ASN C OD1 1 
ATOM 27697 N ND2 . ASN I 1 203  ? 375.601 323.894 374.262 1.00 99.66  ? 196  ASN C ND2 1 
ATOM 27698 N N   . ILE I 1 204  ? 372.160 325.810 371.283 1.00 98.05  ? 197  ILE C N   1 
ATOM 27699 C CA  . ILE I 1 204  ? 372.047 327.244 371.039 1.00 98.05  ? 197  ILE C CA  1 
ATOM 27700 C C   . ILE I 1 204  ? 371.112 327.838 372.082 1.00 98.05  ? 197  ILE C C   1 
ATOM 27701 O O   . ILE I 1 204  ? 370.049 327.275 372.364 1.00 98.05  ? 197  ILE C O   1 
ATOM 27702 C CB  . ILE I 1 204  ? 371.535 327.544 369.615 1.00 98.05  ? 197  ILE C CB  1 
ATOM 27703 C CG1 . ILE I 1 204  ? 371.479 329.054 369.360 1.00 98.05  ? 197  ILE C CG1 1 
ATOM 27704 C CG2 . ILE I 1 204  ? 370.160 326.925 369.396 1.00 98.05  ? 197  ILE C CG2 1 
ATOM 27705 C CD1 . ILE I 1 204  ? 372.824 329.746 369.446 1.00 98.05  ? 197  ILE C CD1 1 
ATOM 27706 N N   . ASP I 1 205  ? 371.509 328.976 372.654 1.00 94.91  ? 198  ASP C N   1 
ATOM 27707 C CA  . ASP I 1 205  ? 370.695 329.683 373.643 1.00 94.91  ? 198  ASP C CA  1 
ATOM 27708 C C   . ASP I 1 205  ? 370.331 328.772 374.812 1.00 94.91  ? 198  ASP C C   1 
ATOM 27709 O O   . ASP I 1 205  ? 369.219 328.824 375.343 1.00 94.91  ? 198  ASP C O   1 
ATOM 27710 C CB  . ASP I 1 205  ? 369.435 330.266 372.999 1.00 94.91  ? 198  ASP C CB  1 
ATOM 27711 C CG  . ASP I 1 205  ? 369.750 331.259 371.897 1.00 94.91  ? 198  ASP C CG  1 
ATOM 27712 O OD1 . ASP I 1 205  ? 370.807 331.920 371.975 1.00 94.91  ? 198  ASP C OD1 1 
ATOM 27713 O OD2 . ASP I 1 205  ? 368.940 331.378 370.954 1.00 94.91  ? 198  ASP C OD2 1 
ATOM 27714 N N   . GLY I 1 206  ? 371.276 327.928 375.220 1.00 97.02  ? 199  GLY C N   1 
ATOM 27715 C CA  . GLY I 1 206  ? 371.058 327.018 376.323 1.00 97.02  ? 199  GLY C CA  1 
ATOM 27716 C C   . GLY I 1 206  ? 370.110 325.875 376.040 1.00 97.02  ? 199  GLY C C   1 
ATOM 27717 O O   . GLY I 1 206  ? 369.895 325.042 376.927 1.00 97.02  ? 199  GLY C O   1 
ATOM 27718 N N   . TYR I 1 207  ? 369.538 325.804 374.843 1.00 95.52  ? 200  TYR C N   1 
ATOM 27719 C CA  . TYR I 1 207  ? 368.626 324.735 374.468 1.00 95.52  ? 200  TYR C CA  1 
ATOM 27720 C C   . TYR I 1 207  ? 369.360 323.702 373.625 1.00 95.52  ? 200  TYR C C   1 
ATOM 27721 O O   . TYR I 1 207  ? 370.322 324.028 372.923 1.00 95.52  ? 200  TYR C O   1 
ATOM 27722 C CB  . TYR I 1 207  ? 367.428 325.282 373.692 1.00 95.52  ? 200  TYR C CB  1 
ATOM 27723 C CG  . TYR I 1 207  ? 366.499 326.140 374.521 1.00 95.52  ? 200  TYR C CG  1 
ATOM 27724 C CD1 . TYR I 1 207  ? 365.469 325.570 375.257 1.00 95.52  ? 200  TYR C CD1 1 
ATOM 27725 C CD2 . TYR I 1 207  ? 366.648 327.519 374.564 1.00 95.52  ? 200  TYR C CD2 1 
ATOM 27726 C CE1 . TYR I 1 207  ? 364.616 326.348 376.014 1.00 95.52  ? 200  TYR C CE1 1 
ATOM 27727 C CE2 . TYR I 1 207  ? 365.800 328.306 375.319 1.00 95.52  ? 200  TYR C CE2 1 
ATOM 27728 C CZ  . TYR I 1 207  ? 364.786 327.716 376.042 1.00 95.52  ? 200  TYR C CZ  1 
ATOM 27729 O OH  . TYR I 1 207  ? 363.939 328.496 376.795 1.00 95.52  ? 200  TYR C OH  1 
ATOM 27730 N N   . PHE I 1 208  ? 368.900 322.457 373.698 1.00 97.21  ? 201  PHE C N   1 
ATOM 27731 C CA  . PHE I 1 208  ? 369.516 321.340 372.990 1.00 97.21  ? 201  PHE C CA  1 
ATOM 27732 C C   . PHE I 1 208  ? 368.487 320.747 372.036 1.00 97.21  ? 201  PHE C C   1 
ATOM 27733 O O   . PHE I 1 208  ? 367.563 320.048 372.466 1.00 97.21  ? 201  PHE C O   1 
ATOM 27734 C CB  . PHE I 1 208  ? 370.025 320.291 373.975 1.00 97.21  ? 201  PHE C CB  1 
ATOM 27735 C CG  . PHE I 1 208  ? 370.964 319.293 373.364 1.00 97.21  ? 201  PHE C CG  1 
ATOM 27736 C CD1 . PHE I 1 208  ? 372.304 319.597 373.199 1.00 97.21  ? 201  PHE C CD1 1 
ATOM 27737 C CD2 . PHE I 1 208  ? 370.509 318.049 372.960 1.00 97.21  ? 201  PHE C CD2 1 
ATOM 27738 C CE1 . PHE I 1 208  ? 373.173 318.682 372.639 1.00 97.21  ? 201  PHE C CE1 1 
ATOM 27739 C CE2 . PHE I 1 208  ? 371.374 317.130 372.399 1.00 97.21  ? 201  PHE C CE2 1 
ATOM 27740 C CZ  . PHE I 1 208  ? 372.708 317.447 372.239 1.00 97.21  ? 201  PHE C CZ  1 
ATOM 27741 N N   . LYS I 1 209  ? 368.649 321.026 370.747 1.00 94.36  ? 202  LYS C N   1 
ATOM 27742 C CA  . LYS I 1 209  ? 367.765 320.509 369.712 1.00 94.36  ? 202  LYS C CA  1 
ATOM 27743 C C   . LYS I 1 209  ? 368.344 319.224 369.137 1.00 94.36  ? 202  LYS C C   1 
ATOM 27744 O O   . LYS I 1 209  ? 369.561 319.101 368.965 1.00 94.36  ? 202  LYS C O   1 
ATOM 27745 C CB  . LYS I 1 209  ? 367.568 321.538 368.597 1.00 94.36  ? 202  LYS C CB  1 
ATOM 27746 C CG  . LYS I 1 209  ? 367.066 322.888 369.083 1.00 94.36  ? 202  LYS C CG  1 
ATOM 27747 C CD  . LYS I 1 209  ? 366.811 323.837 367.924 1.00 94.36  ? 202  LYS C CD  1 
ATOM 27748 C CE  . LYS I 1 209  ? 366.403 325.216 368.414 1.00 94.36  ? 202  LYS C CE  1 
ATOM 27749 N NZ  . LYS I 1 209  ? 365.148 325.178 369.214 1.00 94.36  ? 202  LYS C NZ  1 
ATOM 27750 N N   . ILE I 1 210  ? 367.467 318.267 368.842 1.00 89.68  ? 203  ILE C N   1 
ATOM 27751 C CA  . ILE I 1 210  ? 367.873 316.955 368.358 1.00 89.68  ? 203  ILE C CA  1 
ATOM 27752 C C   . ILE I 1 210  ? 367.025 316.582 367.152 1.00 89.68  ? 203  ILE C C   1 
ATOM 27753 O O   . ILE I 1 210  ? 365.852 316.954 367.050 1.00 89.68  ? 203  ILE C O   1 
ATOM 27754 C CB  . ILE I 1 210  ? 367.753 315.880 369.460 1.00 89.68  ? 203  ILE C CB  1 
ATOM 27755 C CG1 . ILE I 1 210  ? 368.581 316.288 370.682 1.00 89.68  ? 203  ILE C CG1 1 
ATOM 27756 C CG2 . ILE I 1 210  ? 368.203 314.523 368.931 1.00 89.68  ? 203  ILE C CG2 1 
ATOM 27757 C CD1 . ILE I 1 210  ? 368.454 315.347 371.862 1.00 89.68  ? 203  ILE C CD1 1 
ATOM 27758 N N   . TYR I 1 211  ? 367.637 315.842 366.231 1.00 87.64  ? 204  TYR C N   1 
ATOM 27759 C CA  . TYR I 1 211  ? 366.970 315.369 365.028 1.00 87.64  ? 204  TYR C CA  1 
ATOM 27760 C C   . TYR I 1 211  ? 367.450 313.955 364.736 1.00 87.64  ? 204  TYR C C   1 
ATOM 27761 O O   . TYR I 1 211  ? 368.504 313.527 365.211 1.00 87.64  ? 204  TYR C O   1 
ATOM 27762 C CB  . TYR I 1 211  ? 367.248 316.286 363.830 1.00 87.64  ? 204  TYR C CB  1 
ATOM 27763 C CG  . TYR I 1 211  ? 367.053 317.756 364.129 1.00 87.64  ? 204  TYR C CG  1 
ATOM 27764 C CD1 . TYR I 1 211  ? 368.045 318.494 364.761 1.00 87.64  ? 204  TYR C CD1 1 
ATOM 27765 C CD2 . TYR I 1 211  ? 365.880 318.407 363.775 1.00 87.64  ? 204  TYR C CD2 1 
ATOM 27766 C CE1 . TYR I 1 211  ? 367.871 319.835 365.038 1.00 87.64  ? 204  TYR C CE1 1 
ATOM 27767 C CE2 . TYR I 1 211  ? 365.697 319.748 364.050 1.00 87.64  ? 204  TYR C CE2 1 
ATOM 27768 C CZ  . TYR I 1 211  ? 366.696 320.457 364.680 1.00 87.64  ? 204  TYR C CZ  1 
ATOM 27769 O OH  . TYR I 1 211  ? 366.520 321.794 364.950 1.00 87.64  ? 204  TYR C OH  1 
ATOM 27770 N N   . SER I 1 212  ? 366.665 313.227 363.946 1.00 87.92  ? 205  SER C N   1 
ATOM 27771 C CA  . SER I 1 212  ? 366.994 311.838 363.658 1.00 87.92  ? 205  SER C CA  1 
ATOM 27772 C C   . SER I 1 212  ? 366.301 311.405 362.376 1.00 87.92  ? 205  SER C C   1 
ATOM 27773 O O   . SER I 1 212  ? 365.288 311.977 361.968 1.00 87.92  ? 205  SER C O   1 
ATOM 27774 C CB  . SER I 1 212  ? 366.595 310.920 364.818 1.00 87.92  ? 205  SER C CB  1 
ATOM 27775 O OG  . SER I 1 212  ? 365.203 310.994 365.073 1.00 87.92  ? 205  SER C OG  1 
ATOM 27776 N N   . LYS I 1 213  ? 366.871 310.377 361.749 1.00 90.85  ? 206  LYS C N   1 
ATOM 27777 C CA  . LYS I 1 213  ? 366.305 309.793 360.541 1.00 90.85  ? 206  LYS C CA  1 
ATOM 27778 C C   . LYS I 1 213  ? 366.971 308.458 360.236 1.00 90.85  ? 206  LYS C C   1 
ATOM 27779 O O   . LYS I 1 213  ? 368.202 308.362 360.220 1.00 90.85  ? 206  LYS C O   1 
ATOM 27780 C CB  . LYS I 1 213  ? 366.464 310.749 359.358 1.00 90.85  ? 206  LYS C CB  1 
ATOM 27781 C CG  . LYS I 1 213  ? 365.907 310.222 358.040 1.00 90.85  ? 206  LYS C CG  1 
ATOM 27782 C CD  . LYS I 1 213  ? 364.405 309.991 358.113 1.00 90.85  ? 206  LYS C CD  1 
ATOM 27783 C CE  . LYS I 1 213  ? 363.856 309.486 356.789 1.00 90.85  ? 206  LYS C CE  1 
ATOM 27784 N NZ  . LYS I 1 213  ? 364.447 308.175 356.404 1.00 90.85  ? 206  LYS C NZ  1 
ATOM 27785 N N   . HIS I 1 214  ? 366.169 307.425 359.992 1.00 97.66  ? 207  HIS C N   1 
ATOM 27786 C CA  . HIS I 1 214  ? 366.685 306.101 359.667 1.00 97.66  ? 207  HIS C CA  1 
ATOM 27787 C C   . HIS I 1 214  ? 366.910 306.008 358.164 1.00 97.66  ? 207  HIS C C   1 
ATOM 27788 O O   . HIS I 1 214  ? 365.964 306.135 357.380 1.00 97.66  ? 207  HIS C O   1 
ATOM 27789 C CB  . HIS I 1 214  ? 365.720 305.013 360.134 1.00 97.66  ? 207  HIS C CB  1 
ATOM 27790 C CG  . HIS I 1 214  ? 366.248 303.623 359.961 1.00 97.66  ? 207  HIS C CG  1 
ATOM 27791 N ND1 . HIS I 1 214  ? 367.378 303.170 360.607 1.00 97.66  ? 207  HIS C ND1 1 
ATOM 27792 C CD2 . HIS I 1 214  ? 365.801 302.585 359.214 1.00 97.66  ? 207  HIS C CD2 1 
ATOM 27793 C CE1 . HIS I 1 214  ? 367.605 301.914 360.267 1.00 97.66  ? 207  HIS C CE1 1 
ATOM 27794 N NE2 . HIS I 1 214  ? 366.663 301.535 359.423 1.00 97.66  ? 207  HIS C NE2 1 
ATOM 27795 N N   . THR I 1 215  ? 368.162 305.786 357.767 1.00 99.69  ? 208  THR C N   1 
ATOM 27796 C CA  . THR I 1 215  ? 368.531 305.694 356.362 1.00 99.69  ? 208  THR C CA  1 
ATOM 27797 C C   . THR I 1 215  ? 368.954 304.268 356.041 1.00 99.69  ? 208  THR C C   1 
ATOM 27798 O O   . THR I 1 215  ? 369.843 303.732 356.719 1.00 99.69  ? 208  THR C O   1 
ATOM 27799 C CB  . THR I 1 215  ? 369.663 306.669 356.037 1.00 99.69  ? 208  THR C CB  1 
ATOM 27800 O OG1 . THR I 1 215  ? 369.258 308.004 356.367 1.00 99.69  ? 208  THR C OG1 1 
ATOM 27801 C CG2 . THR I 1 215  ? 370.023 306.602 354.559 1.00 99.69  ? 208  THR C CG2 1 
ATOM 27802 N N   . PRO I 1 216  ? 368.357 303.610 355.049 1.00 96.81  ? 209  PRO C N   1 
ATOM 27803 C CA  . PRO I 1 216  ? 368.804 302.260 354.693 1.00 96.81  ? 209  PRO C CA  1 
ATOM 27804 C C   . PRO I 1 216  ? 370.258 302.243 354.246 1.00 96.81  ? 209  PRO C C   1 
ATOM 27805 O O   . PRO I 1 216  ? 370.832 303.261 353.851 1.00 96.81  ? 209  PRO C O   1 
ATOM 27806 C CB  . PRO I 1 216  ? 367.864 301.865 353.548 1.00 96.81  ? 209  PRO C CB  1 
ATOM 27807 C CG  . PRO I 1 216  ? 366.651 302.690 353.758 1.00 96.81  ? 209  PRO C CG  1 
ATOM 27808 C CD  . PRO I 1 216  ? 367.138 303.992 354.315 1.00 96.81  ? 209  PRO C CD  1 
ATOM 27809 N N   . ILE I 1 217  ? 370.854 301.056 354.316 1.00 101.71 ? 210  ILE C N   1 
ATOM 27810 C CA  . ILE I 1 217  ? 372.228 300.821 353.886 1.00 101.71 ? 210  ILE C CA  1 
ATOM 27811 C C   . ILE I 1 217  ? 372.181 299.854 352.710 1.00 101.71 ? 210  ILE C C   1 
ATOM 27812 O O   . ILE I 1 217  ? 371.879 298.667 352.881 1.00 101.71 ? 210  ILE C O   1 
ATOM 27813 C CB  . ILE I 1 217  ? 373.097 300.270 355.025 1.00 101.71 ? 210  ILE C CB  1 
ATOM 27814 C CG1 . ILE I 1 217  ? 373.481 301.389 356.000 1.00 101.71 ? 210  ILE C CG1 1 
ATOM 27815 C CG2 . ILE I 1 217  ? 374.340 299.580 354.471 1.00 101.71 ? 210  ILE C CG2 1 
ATOM 27816 C CD1 . ILE I 1 217  ? 374.435 302.429 355.425 1.00 101.71 ? 210  ILE C CD1 1 
ATOM 27817 N N   . ASN I 1 218  ? 372.481 300.362 351.511 1.00 100.96 ? 211  ASN C N   1 
ATOM 27818 C CA  . ASN I 1 218  ? 372.479 299.546 350.303 1.00 100.96 ? 211  ASN C CA  1 
ATOM 27819 C C   . ASN I 1 218  ? 373.665 299.881 349.406 1.00 100.96 ? 211  ASN C C   1 
ATOM 27820 O O   . ASN I 1 218  ? 373.563 299.792 348.177 1.00 100.96 ? 211  ASN C O   1 
ATOM 27821 C CB  . ASN I 1 218  ? 371.175 299.726 349.524 1.00 100.96 ? 211  ASN C CB  1 
ATOM 27822 C CG  . ASN I 1 218  ? 369.951 299.414 350.360 1.00 100.96 ? 211  ASN C CG  1 
ATOM 27823 O OD1 . ASN I 1 218  ? 369.415 298.308 350.309 1.00 100.96 ? 211  ASN C OD1 1 
ATOM 27824 N ND2 . ASN I 1 218  ? 369.504 300.392 351.139 1.00 100.96 ? 211  ASN C ND2 1 
ATOM 27825 N N   . LEU I 1 219  ? 374.795 300.265 349.998 1.00 99.85  ? 212  LEU C N   1 
ATOM 27826 C CA  . LEU I 1 219  ? 375.971 300.677 349.246 1.00 99.85  ? 212  LEU C CA  1 
ATOM 27827 C C   . LEU I 1 219  ? 377.212 300.217 350.002 1.00 99.85  ? 212  LEU C C   1 
ATOM 27828 O O   . LEU I 1 219  ? 377.123 299.544 351.034 1.00 99.85  ? 212  LEU C O   1 
ATOM 27829 C CB  . LEU I 1 219  ? 375.963 302.197 349.023 1.00 99.85  ? 212  LEU C CB  1 
ATOM 27830 C CG  . LEU I 1 219  ? 376.811 302.792 347.893 1.00 99.85  ? 212  LEU C CG  1 
ATOM 27831 C CD1 . LEU I 1 219  ? 376.544 302.090 346.569 1.00 99.85  ? 212  LEU C CD1 1 
ATOM 27832 C CD2 . LEU I 1 219  ? 376.542 304.282 347.767 1.00 99.85  ? 212  LEU C CD2 1 
ATOM 27833 N N   . GLU I 1 220  ? 378.382 300.584 349.481 1.00 103.64 ? 213  GLU C N   1 
ATOM 27834 C CA  . GLU I 1 220  ? 379.650 300.216 350.096 1.00 103.64 ? 213  GLU C CA  1 
ATOM 27835 C C   . GLU I 1 220  ? 379.787 300.844 351.477 1.00 103.64 ? 213  GLU C C   1 
ATOM 27836 O O   . GLU I 1 220  ? 378.907 301.592 351.918 1.00 103.64 ? 213  GLU C O   1 
ATOM 27837 C CB  . GLU I 1 220  ? 380.818 300.641 349.204 1.00 103.64 ? 213  GLU C CB  1 
ATOM 27838 C CG  . GLU I 1 220  ? 380.784 300.045 347.804 1.00 103.64 ? 213  GLU C CG  1 
ATOM 27839 C CD  . GLU I 1 220  ? 380.933 298.536 347.806 1.00 103.64 ? 213  GLU C CD  1 
ATOM 27840 O OE1 . GLU I 1 220  ? 381.269 297.970 348.867 1.00 103.64 ? 213  GLU C OE1 1 
ATOM 27841 O OE2 . GLU I 1 220  ? 380.713 297.915 346.744 1.00 103.64 ? 213  GLU C OE2 1 
ATOM 27842 N N   . ARG I 1 221  ? 380.890 300.548 352.166 1.00 104.74 ? 214  ARG C N   1 
ATOM 27843 C CA  . ARG I 1 221  ? 381.107 301.009 353.537 1.00 104.74 ? 214  ARG C CA  1 
ATOM 27844 C C   . ARG I 1 221  ? 381.421 302.503 353.517 1.00 104.74 ? 214  ARG C C   1 
ATOM 27845 O O   . ARG I 1 221  ? 382.567 302.940 353.649 1.00 104.74 ? 214  ARG C O   1 
ATOM 27846 C CB  . ARG I 1 221  ? 382.230 300.214 354.196 1.00 104.74 ? 214  ARG C CB  1 
ATOM 27847 C CG  . ARG I 1 221  ? 381.904 298.746 354.440 1.00 104.74 ? 214  ARG C CG  1 
ATOM 27848 C CD  . ARG I 1 221  ? 381.194 298.535 355.771 1.00 104.74 ? 214  ARG C CD  1 
ATOM 27849 N NE  . ARG I 1 221  ? 379.860 299.129 355.796 1.00 104.74 ? 214  ARG C NE  1 
ATOM 27850 C CZ  . ARG I 1 221  ? 379.091 299.191 356.879 1.00 104.74 ? 214  ARG C CZ  1 
ATOM 27851 N NH1 . ARG I 1 221  ? 377.891 299.751 356.808 1.00 104.74 ? 214  ARG C NH1 1 
ATOM 27852 N NH2 . ARG I 1 221  ? 379.518 298.697 358.034 1.00 104.74 ? 214  ARG C NH2 1 
ATOM 27853 N N   . ASP I 1 222  ? 380.369 303.298 353.351 1.00 100.32 ? 215  ASP C N   1 
ATOM 27854 C CA  . ASP I 1 222  ? 380.475 304.752 353.374 1.00 100.32 ? 215  ASP C CA  1 
ATOM 27855 C C   . ASP I 1 222  ? 379.065 305.323 353.322 1.00 100.32 ? 215  ASP C C   1 
ATOM 27856 O O   . ASP I 1 222  ? 378.093 304.607 353.065 1.00 100.32 ? 215  ASP C O   1 
ATOM 27857 C CB  . ASP I 1 222  ? 381.326 305.278 352.215 1.00 100.32 ? 215  ASP C CB  1 
ATOM 27858 C CG  . ASP I 1 222  ? 380.815 304.826 350.861 1.00 100.32 ? 215  ASP C CG  1 
ATOM 27859 O OD1 . ASP I 1 222  ? 379.853 304.030 350.820 1.00 100.32 ? 215  ASP C OD1 1 
ATOM 27860 O OD2 . ASP I 1 222  ? 381.376 305.269 349.837 1.00 100.32 ? 215  ASP C OD2 1 
ATOM 27861 N N   . LEU I 1 223  ? 378.966 306.621 353.569 1.00 93.28  ? 216  LEU C N   1 
ATOM 27862 C CA  . LEU I 1 223  ? 377.669 307.283 353.541 1.00 93.28  ? 216  LEU C CA  1 
ATOM 27863 C C   . LEU I 1 223  ? 377.156 307.338 352.106 1.00 93.28  ? 216  LEU C C   1 
ATOM 27864 O O   . LEU I 1 223  ? 377.884 307.785 351.211 1.00 93.28  ? 216  LEU C O   1 
ATOM 27865 C CB  . LEU I 1 223  ? 377.778 308.688 354.124 1.00 93.28  ? 216  LEU C CB  1 
ATOM 27866 C CG  . LEU I 1 223  ? 378.340 308.768 355.544 1.00 93.28  ? 216  LEU C CG  1 
ATOM 27867 C CD1 . LEU I 1 223  ? 378.522 310.213 355.972 1.00 93.28  ? 216  LEU C CD1 1 
ATOM 27868 C CD2 . LEU I 1 223  ? 377.435 308.033 356.519 1.00 93.28  ? 216  LEU C CD2 1 
ATOM 27869 N N   . PRO I 1 224  ? 375.926 306.904 351.841 1.00 94.42  ? 217  PRO C N   1 
ATOM 27870 C CA  . PRO I 1 224  ? 375.443 306.857 350.457 1.00 94.42  ? 217  PRO C CA  1 
ATOM 27871 C C   . PRO I 1 224  ? 375.158 308.249 349.914 1.00 94.42  ? 217  PRO C C   1 
ATOM 27872 O O   . PRO I 1 224  ? 375.208 309.256 350.621 1.00 94.42  ? 217  PRO C O   1 
ATOM 27873 C CB  . PRO I 1 224  ? 374.166 306.020 350.555 1.00 94.42  ? 217  PRO C CB  1 
ATOM 27874 C CG  . PRO I 1 224  ? 373.676 306.257 351.937 1.00 94.42  ? 217  PRO C CG  1 
ATOM 27875 C CD  . PRO I 1 224  ? 374.902 306.437 352.793 1.00 94.42  ? 217  PRO C CD  1 
ATOM 27876 N N   . GLN I 1 225  ? 374.852 308.288 348.620 1.00 87.71  ? 218  GLN C N   1 
ATOM 27877 C CA  . GLN I 1 225  ? 374.526 309.533 347.940 1.00 87.71  ? 218  GLN C CA  1 
ATOM 27878 C C   . GLN I 1 225  ? 373.068 309.894 348.217 1.00 87.71  ? 218  GLN C C   1 
ATOM 27879 O O   . GLN I 1 225  ? 372.399 309.290 349.060 1.00 87.71  ? 218  GLN C O   1 
ATOM 27880 C CB  . GLN I 1 225  ? 374.803 309.406 346.445 1.00 87.71  ? 218  GLN C CB  1 
ATOM 27881 C CG  . GLN I 1 225  ? 376.234 309.042 346.104 1.00 87.71  ? 218  GLN C CG  1 
ATOM 27882 C CD  . GLN I 1 225  ? 377.209 310.156 346.414 1.00 87.71  ? 218  GLN C CD  1 
ATOM 27883 O OE1 . GLN I 1 225  ? 376.818 311.234 346.860 1.00 87.71  ? 218  GLN C OE1 1 
ATOM 27884 N NE2 . GLN I 1 225  ? 378.488 309.901 346.175 1.00 87.71  ? 218  GLN C NE2 1 
ATOM 27885 N N   . GLY I 1 226  ? 372.561 310.892 347.506 1.00 84.21  ? 219  GLY C N   1 
ATOM 27886 C CA  . GLY I 1 226  ? 371.174 311.281 347.634 1.00 84.21  ? 219  GLY C CA  1 
ATOM 27887 C C   . GLY I 1 226  ? 370.949 312.301 348.730 1.00 84.21  ? 219  GLY C C   1 
ATOM 27888 O O   . GLY I 1 226  ? 371.875 312.826 349.356 1.00 84.21  ? 219  GLY C O   1 
ATOM 27889 N N   . PHE I 1 227  ? 369.670 312.580 348.962 1.00 78.97  ? 220  PHE C N   1 
ATOM 27890 C CA  . PHE I 1 227  ? 369.237 313.546 349.955 1.00 78.97  ? 220  PHE C CA  1 
ATOM 27891 C C   . PHE I 1 227  ? 368.304 312.878 350.956 1.00 78.97  ? 220  PHE C C   1 
ATOM 27892 O O   . PHE I 1 227  ? 367.710 311.831 350.685 1.00 78.97  ? 220  PHE C O   1 
ATOM 27893 C CB  . PHE I 1 227  ? 368.529 314.736 349.298 1.00 78.97  ? 220  PHE C CB  1 
ATOM 27894 C CG  . PHE I 1 227  ? 369.417 315.556 348.412 1.00 78.97  ? 220  PHE C CG  1 
ATOM 27895 C CD1 . PHE I 1 227  ? 369.650 315.178 347.100 1.00 78.97  ? 220  PHE C CD1 1 
ATOM 27896 C CD2 . PHE I 1 227  ? 370.020 316.705 348.890 1.00 78.97  ? 220  PHE C CD2 1 
ATOM 27897 C CE1 . PHE I 1 227  ? 370.469 315.933 346.282 1.00 78.97  ? 220  PHE C CE1 1 
ATOM 27898 C CE2 . PHE I 1 227  ? 370.840 317.465 348.078 1.00 78.97  ? 220  PHE C CE2 1 
ATOM 27899 C CZ  . PHE I 1 227  ? 371.065 317.078 346.772 1.00 78.97  ? 220  PHE C CZ  1 
ATOM 27900 N N   . SER I 1 228  ? 368.183 313.502 352.125 1.00 82.88  ? 221  SER C N   1 
ATOM 27901 C CA  . SER I 1 228  ? 367.310 313.006 353.179 1.00 82.88  ? 221  SER C CA  1 
ATOM 27902 C C   . SER I 1 228  ? 367.186 314.075 354.250 1.00 82.88  ? 221  SER C C   1 
ATOM 27903 O O   . SER I 1 228  ? 368.183 314.696 354.629 1.00 82.88  ? 221  SER C O   1 
ATOM 27904 C CB  . SER I 1 228  ? 367.852 311.705 353.785 1.00 82.88  ? 221  SER C CB  1 
ATOM 27905 O OG  . SER I 1 228  ? 366.997 311.226 354.808 1.00 82.88  ? 221  SER C OG  1 
ATOM 27906 N N   . ALA I 1 229  ? 365.965 314.283 354.731 1.00 81.48  ? 222  ALA C N   1 
ATOM 27907 C CA  . ALA I 1 229  ? 365.684 315.278 355.755 1.00 81.48  ? 222  ALA C CA  1 
ATOM 27908 C C   . ALA I 1 229  ? 365.516 314.600 357.108 1.00 81.48  ? 222  ALA C C   1 
ATOM 27909 O O   . ALA I 1 229  ? 364.889 313.542 357.211 1.00 81.48  ? 222  ALA C O   1 
ATOM 27910 C CB  . ALA I 1 229  ? 364.424 316.074 355.411 1.00 81.48  ? 222  ALA C CB  1 
ATOM 27911 N N   . LEU I 1 230  ? 366.081 315.216 358.142 1.00 86.18  ? 223  LEU C N   1 
ATOM 27912 C CA  . LEU I 1 230  ? 366.019 314.691 359.499 1.00 86.18  ? 223  LEU C CA  1 
ATOM 27913 C C   . LEU I 1 230  ? 364.913 315.397 360.272 1.00 86.18  ? 223  LEU C C   1 
ATOM 27914 O O   . LEU I 1 230  ? 364.906 316.628 360.373 1.00 86.18  ? 223  LEU C O   1 
ATOM 27915 C CB  . LEU I 1 230  ? 367.361 314.864 360.210 1.00 86.18  ? 223  LEU C CB  1 
ATOM 27916 C CG  . LEU I 1 230  ? 368.435 313.833 359.851 1.00 86.18  ? 223  LEU C CG  1 
ATOM 27917 C CD1 . LEU I 1 230  ? 368.692 313.812 358.353 1.00 86.18  ? 223  LEU C CD1 1 
ATOM 27918 C CD2 . LEU I 1 230  ? 369.721 314.112 360.610 1.00 86.18  ? 223  LEU C CD2 1 
ATOM 27919 N N   . GLU I 1 231  ? 363.988 314.613 360.817 1.00 83.24  ? 224  GLU C N   1 
ATOM 27920 C CA  . GLU I 1 231  ? 362.837 315.171 361.512 1.00 83.24  ? 224  GLU C CA  1 
ATOM 27921 C C   . GLU I 1 231  ? 363.215 315.567 362.939 1.00 83.24  ? 224  GLU C C   1 
ATOM 27922 O O   . GLU I 1 231  ? 364.031 314.893 363.573 1.00 83.24  ? 224  GLU C O   1 
ATOM 27923 C CB  . GLU I 1 231  ? 361.697 314.160 361.549 1.00 83.24  ? 224  GLU C CB  1 
ATOM 27924 C CG  . GLU I 1 231  ? 361.330 313.577 360.194 1.00 83.24  ? 224  GLU C CG  1 
ATOM 27925 C CD  . GLU I 1 231  ? 360.765 314.613 359.242 1.00 83.24  ? 224  GLU C CD  1 
ATOM 27926 O OE1 . GLU I 1 231  ? 360.535 315.761 359.675 1.00 83.24  ? 224  GLU C OE1 1 
ATOM 27927 O OE2 . GLU I 1 231  ? 360.549 314.277 358.058 1.00 83.24  ? 224  GLU C OE2 1 
ATOM 27928 N N   . PRO I 1 232  ? 362.642 316.648 363.468 1.00 83.71  ? 225  PRO C N   1 
ATOM 27929 C CA  . PRO I 1 232  ? 362.915 317.010 364.863 1.00 83.71  ? 225  PRO C CA  1 
ATOM 27930 C C   . PRO I 1 232  ? 362.501 315.905 365.821 1.00 83.71  ? 225  PRO C C   1 
ATOM 27931 O O   . PRO I 1 232  ? 361.578 315.132 365.555 1.00 83.71  ? 225  PRO C O   1 
ATOM 27932 C CB  . PRO I 1 232  ? 362.077 318.276 365.074 1.00 83.71  ? 225  PRO C CB  1 
ATOM 27933 C CG  . PRO I 1 232  ? 361.871 318.831 363.713 1.00 83.71  ? 225  PRO C CG  1 
ATOM 27934 C CD  . PRO I 1 232  ? 361.794 317.649 362.799 1.00 83.71  ? 225  PRO C CD  1 
ATOM 27935 N N   . LEU I 1 233  ? 363.206 315.837 366.951 1.00 88.37  ? 226  LEU C N   1 
ATOM 27936 C CA  . LEU I 1 233  ? 362.928 314.846 367.985 1.00 88.37  ? 226  LEU C CA  1 
ATOM 27937 C C   . LEU I 1 233  ? 362.517 315.496 369.299 1.00 88.37  ? 226  LEU C C   1 
ATOM 27938 O O   . LEU I 1 233  ? 361.434 315.201 369.812 1.00 88.37  ? 226  LEU C O   1 
ATOM 27939 C CB  . LEU I 1 233  ? 364.157 313.950 368.189 1.00 88.37  ? 226  LEU C CB  1 
ATOM 27940 C CG  . LEU I 1 233  ? 363.974 312.784 369.161 1.00 88.37  ? 226  LEU C CG  1 
ATOM 27941 C CD1 . LEU I 1 233  ? 362.950 311.799 368.621 1.00 88.37  ? 226  LEU C CD1 1 
ATOM 27942 C CD2 . LEU I 1 233  ? 365.303 312.094 369.421 1.00 88.37  ? 226  LEU C CD2 1 
ATOM 27943 N N   . VAL I 1 234  ? 363.346 316.377 369.859 1.00 89.77  ? 227  VAL C N   1 
ATOM 27944 C CA  . VAL I 1 234  ? 363.053 317.008 371.141 1.00 89.77  ? 227  VAL C CA  1 
ATOM 27945 C C   . VAL I 1 234  ? 363.911 318.257 371.262 1.00 89.77  ? 227  VAL C C   1 
ATOM 27946 O O   . VAL I 1 234  ? 364.956 318.377 370.621 1.00 89.77  ? 227  VAL C O   1 
ATOM 27947 C CB  . VAL I 1 234  ? 363.305 316.032 372.319 1.00 89.77  ? 227  VAL C CB  1 
ATOM 27948 C CG1 . VAL I 1 234  ? 364.758 315.593 372.349 1.00 89.77  ? 227  VAL C CG1 1 
ATOM 27949 C CG2 . VAL I 1 234  ? 362.911 316.674 373.639 1.00 89.77  ? 227  VAL C CG2 1 
ATOM 27950 N N   . ASP I 1 235  ? 363.465 319.196 372.095 1.00 94.70  ? 228  ASP C N   1 
ATOM 27951 C CA  . ASP I 1 235  ? 364.201 320.429 372.364 1.00 94.70  ? 228  ASP C CA  1 
ATOM 27952 C C   . ASP I 1 235  ? 364.028 320.753 373.840 1.00 94.70  ? 228  ASP C C   1 
ATOM 27953 O O   . ASP I 1 235  ? 362.917 321.061 374.282 1.00 94.70  ? 228  ASP C O   1 
ATOM 27954 C CB  . ASP I 1 235  ? 363.702 321.579 371.491 1.00 94.70  ? 228  ASP C CB  1 
ATOM 27955 C CG  . ASP I 1 235  ? 364.495 322.852 371.698 1.00 94.70  ? 228  ASP C CG  1 
ATOM 27956 O OD1 . ASP I 1 235  ? 365.496 322.813 372.442 1.00 94.70  ? 228  ASP C OD1 1 
ATOM 27957 O OD2 . ASP I 1 235  ? 364.117 323.892 371.117 1.00 94.70  ? 228  ASP C OD2 1 
ATOM 27958 N N   . LEU I 1 236  ? 365.118 320.684 374.598 1.00 96.05  ? 229  LEU C N   1 
ATOM 27959 C CA  . LEU I 1 236  ? 365.078 320.887 376.035 1.00 96.05  ? 229  LEU C CA  1 
ATOM 27960 C C   . LEU I 1 236  ? 366.224 321.784 376.474 1.00 96.05  ? 229  LEU C C   1 
ATOM 27961 O O   . LEU I 1 236  ? 367.285 321.798 375.842 1.00 96.05  ? 229  LEU C O   1 
ATOM 27962 C CB  . LEU I 1 236  ? 365.161 319.548 376.781 1.00 96.05  ? 229  LEU C CB  1 
ATOM 27963 C CG  . LEU I 1 236  ? 366.433 318.733 376.543 1.00 96.05  ? 229  LEU C CG  1 
ATOM 27964 C CD1 . LEU I 1 236  ? 367.488 319.038 377.596 1.00 96.05  ? 229  LEU C CD1 1 
ATOM 27965 C CD2 . LEU I 1 236  ? 366.112 317.248 376.515 1.00 96.05  ? 229  LEU C CD2 1 
ATOM 27966 N N   . PRO I 1 237  ? 366.041 322.540 377.558 1.00 96.22  ? 230  PRO C N   1 
ATOM 27967 C CA  . PRO I 1 237  ? 367.118 323.403 378.053 1.00 96.22  ? 230  PRO C CA  1 
ATOM 27968 C C   . PRO I 1 237  ? 368.046 322.684 379.020 1.00 96.22  ? 230  PRO C C   1 
ATOM 27969 O O   . PRO I 1 237  ? 367.625 321.868 379.843 1.00 96.22  ? 230  PRO C O   1 
ATOM 27970 C CB  . PRO I 1 237  ? 366.347 324.521 378.766 1.00 96.22  ? 230  PRO C CB  1 
ATOM 27971 C CG  . PRO I 1 237  ? 365.140 323.828 379.305 1.00 96.22  ? 230  PRO C CG  1 
ATOM 27972 C CD  . PRO I 1 237  ? 364.797 322.726 378.326 1.00 96.22  ? 230  PRO C CD  1 
ATOM 27973 N N   . ILE I 1 238  ? 369.336 322.995 378.906 1.00 102.08 ? 231  ILE C N   1 
ATOM 27974 C CA  . ILE I 1 238  ? 370.347 322.439 379.799 1.00 102.08 ? 231  ILE C CA  1 
ATOM 27975 C C   . ILE I 1 238  ? 371.124 323.574 380.454 1.00 102.08 ? 231  ILE C C   1 
ATOM 27976 O O   . ILE I 1 238  ? 371.359 323.560 381.667 1.00 102.08 ? 231  ILE C O   1 
ATOM 27977 C CB  . ILE I 1 238  ? 371.288 321.476 379.052 1.00 102.08 ? 231  ILE C CB  1 
ATOM 27978 C CG1 . ILE I 1 238  ? 371.883 322.145 377.808 1.00 102.08 ? 231  ILE C CG1 1 
ATOM 27979 C CG2 . ILE I 1 238  ? 370.544 320.206 378.668 1.00 102.08 ? 231  ILE C CG2 1 
ATOM 27980 C CD1 . ILE I 1 238  ? 372.755 321.225 376.981 1.00 102.08 ? 231  ILE C CD1 1 
ATOM 27981 N N   . GLY I 1 239  ? 371.527 324.561 379.659 1.00 100.10 ? 232  GLY C N   1 
ATOM 27982 C CA  . GLY I 1 239  ? 372.329 325.656 380.168 1.00 100.10 ? 232  GLY C CA  1 
ATOM 27983 C C   . GLY I 1 239  ? 373.749 325.230 380.473 1.00 100.10 ? 232  GLY C C   1 
ATOM 27984 O O   . GLY I 1 239  ? 374.217 325.368 381.607 1.00 100.10 ? 232  GLY C O   1 
ATOM 27985 N N   . ILE I 1 240  ? 374.446 324.709 379.465 1.00 103.35 ? 233  ILE C N   1 
ATOM 27986 C CA  . ILE I 1 240  ? 375.790 324.172 379.631 1.00 103.35 ? 233  ILE C CA  1 
ATOM 27987 C C   . ILE I 1 240  ? 376.689 324.741 378.544 1.00 103.35 ? 233  ILE C C   1 
ATOM 27988 O O   . ILE I 1 240  ? 376.239 325.057 377.437 1.00 103.35 ? 233  ILE C O   1 
ATOM 27989 C CB  . ILE I 1 240  ? 375.791 322.629 379.586 1.00 103.35 ? 233  ILE C CB  1 
ATOM 27990 C CG1 . ILE I 1 240  ? 374.843 322.069 380.649 1.00 103.35 ? 233  ILE C CG1 1 
ATOM 27991 C CG2 . ILE I 1 240  ? 377.202 322.092 379.785 1.00 103.35 ? 233  ILE C CG2 1 
ATOM 27992 C CD1 . ILE I 1 240  ? 374.638 320.574 380.560 1.00 103.35 ? 233  ILE C CD1 1 
ATOM 27993 N N   . ASN I 1 241  ? 377.974 324.870 378.871 1.00 104.44 ? 234  ASN C N   1 
ATOM 27994 C CA  . ASN I 1 241  ? 378.983 325.317 377.910 1.00 104.44 ? 234  ASN C CA  1 
ATOM 27995 C C   . ASN I 1 241  ? 379.630 324.094 377.260 1.00 104.44 ? 234  ASN C C   1 
ATOM 27996 O O   . ASN I 1 241  ? 380.810 323.790 377.440 1.00 104.44 ? 234  ASN C O   1 
ATOM 27997 C CB  . ASN I 1 241  ? 380.015 326.202 378.597 1.00 104.44 ? 234  ASN C CB  1 
ATOM 27998 C CG  . ASN I 1 241  ? 381.058 326.735 377.636 1.00 104.44 ? 234  ASN C CG  1 
ATOM 27999 O OD1 . ASN I 1 241  ? 380.841 326.774 376.425 1.00 104.44 ? 234  ASN C OD1 1 
ATOM 28000 N ND2 . ASN I 1 241  ? 382.200 327.149 378.172 1.00 104.44 ? 234  ASN C ND2 1 
ATOM 28001 N N   . ILE I 1 242  ? 378.814 323.384 376.483 1.00 103.05 ? 235  ILE C N   1 
ATOM 28002 C CA  . ILE I 1 242  ? 379.260 322.149 375.848 1.00 103.05 ? 235  ILE C CA  1 
ATOM 28003 C C   . ILE I 1 242  ? 380.333 322.475 374.819 1.00 103.05 ? 235  ILE C C   1 
ATOM 28004 O O   . ILE I 1 242  ? 380.111 323.266 373.895 1.00 103.05 ? 235  ILE C O   1 
ATOM 28005 C CB  . ILE I 1 242  ? 378.082 321.406 375.206 1.00 103.05 ? 235  ILE C CB  1 
ATOM 28006 C CG1 . ILE I 1 242  ? 377.141 320.876 376.292 1.00 103.05 ? 235  ILE C CG1 1 
ATOM 28007 C CG2 . ILE I 1 242  ? 378.589 320.271 374.324 1.00 103.05 ? 235  ILE C CG2 1 
ATOM 28008 C CD1 . ILE I 1 242  ? 375.838 320.311 375.764 1.00 103.05 ? 235  ILE C CD1 1 
ATOM 28009 N N   . THR I 1 243  ? 381.507 321.862 374.977 1.00 105.29 ? 236  THR C N   1 
ATOM 28010 C CA  . THR I 1 243  ? 382.587 321.985 374.010 1.00 105.29 ? 236  THR C CA  1 
ATOM 28011 C C   . THR I 1 243  ? 383.243 320.656 373.667 1.00 105.29 ? 236  THR C C   1 
ATOM 28012 O O   . THR I 1 243  ? 383.982 320.595 372.678 1.00 105.29 ? 236  THR C O   1 
ATOM 28013 C CB  . THR I 1 243  ? 383.669 322.947 374.527 1.00 105.29 ? 236  THR C CB  1 
ATOM 28014 O OG1 . THR I 1 243  ? 384.186 322.467 375.774 1.00 105.29 ? 236  THR C OG1 1 
ATOM 28015 C CG2 . THR I 1 243  ? 383.097 324.344 374.718 1.00 105.29 ? 236  THR C CG2 1 
ATOM 28016 N N   . ARG I 1 244  ? 383.001 319.599 374.440 1.00 106.49 ? 237  ARG C N   1 
ATOM 28017 C CA  . ARG I 1 244  ? 383.569 318.283 374.192 1.00 106.49 ? 237  ARG C CA  1 
ATOM 28018 C C   . ARG I 1 244  ? 382.493 317.228 374.398 1.00 106.49 ? 237  ARG C C   1 
ATOM 28019 O O   . ARG I 1 244  ? 381.682 317.332 375.323 1.00 106.49 ? 237  ARG C O   1 
ATOM 28020 C CB  . ARG I 1 244  ? 384.759 318.008 375.122 1.00 106.49 ? 237  ARG C CB  1 
ATOM 28021 C CG  . ARG I 1 244  ? 385.970 318.888 374.859 1.00 106.49 ? 237  ARG C CG  1 
ATOM 28022 C CD  . ARG I 1 244  ? 386.926 318.888 376.042 1.00 106.49 ? 237  ARG C CD  1 
ATOM 28023 N NE  . ARG I 1 244  ? 387.273 317.537 376.477 1.00 106.49 ? 237  ARG C NE  1 
ATOM 28024 C CZ  . ARG I 1 244  ? 388.255 316.806 375.956 1.00 106.49 ? 237  ARG C CZ  1 
ATOM 28025 N NH1 . ARG I 1 244  ? 388.489 315.588 376.424 1.00 106.49 ? 237  ARG C NH1 1 
ATOM 28026 N NH2 . ARG I 1 244  ? 389.001 317.283 374.968 1.00 106.49 ? 237  ARG C NH2 1 
ATOM 28027 N N   . PHE I 1 245  ? 382.488 316.216 373.532 1.00 100.39 ? 238  PHE C N   1 
ATOM 28028 C CA  . PHE I 1 245  ? 381.527 315.128 373.625 1.00 100.39 ? 238  PHE C CA  1 
ATOM 28029 C C   . PHE I 1 245  ? 382.217 313.816 373.290 1.00 100.39 ? 238  PHE C C   1 
ATOM 28030 O O   . PHE I 1 245  ? 383.153 313.774 372.487 1.00 100.39 ? 238  PHE C O   1 
ATOM 28031 C CB  . PHE I 1 245  ? 380.334 315.346 372.688 1.00 100.39 ? 238  PHE C CB  1 
ATOM 28032 C CG  . PHE I 1 245  ? 380.561 314.851 371.292 1.00 100.39 ? 238  PHE C CG  1 
ATOM 28033 C CD1 . PHE I 1 245  ? 381.311 315.587 370.393 1.00 100.39 ? 238  PHE C CD1 1 
ATOM 28034 C CD2 . PHE I 1 245  ? 380.014 313.650 370.875 1.00 100.39 ? 238  PHE C CD2 1 
ATOM 28035 C CE1 . PHE I 1 245  ? 381.516 315.132 369.105 1.00 100.39 ? 238  PHE C CE1 1 
ATOM 28036 C CE2 . PHE I 1 245  ? 380.215 313.189 369.590 1.00 100.39 ? 238  PHE C CE2 1 
ATOM 28037 C CZ  . PHE I 1 245  ? 380.967 313.931 368.704 1.00 100.39 ? 238  PHE C CZ  1 
ATOM 28038 N N   . GLN I 1 246  ? 381.740 312.742 373.914 1.00 106.07 ? 239  GLN C N   1 
ATOM 28039 C CA  . GLN I 1 246  ? 382.290 311.411 373.711 1.00 106.07 ? 239  GLN C CA  1 
ATOM 28040 C C   . GLN I 1 246  ? 381.143 310.431 373.513 1.00 106.07 ? 239  GLN C C   1 
ATOM 28041 O O   . GLN I 1 246  ? 379.995 310.704 373.873 1.00 106.07 ? 239  GLN C O   1 
ATOM 28042 C CB  . GLN I 1 246  ? 383.168 310.978 374.891 1.00 106.07 ? 239  GLN C CB  1 
ATOM 28043 C CG  . GLN I 1 246  ? 383.988 309.720 374.636 1.00 106.07 ? 239  GLN C CG  1 
ATOM 28044 C CD  . GLN I 1 246  ? 385.042 309.468 375.704 1.00 106.07 ? 239  GLN C CD  1 
ATOM 28045 O OE1 . GLN I 1 246  ? 386.057 308.822 375.443 1.00 106.07 ? 239  GLN C OE1 1 
ATOM 28046 N NE2 . GLN I 1 246  ? 384.805 309.972 376.911 1.00 106.07 ? 239  GLN C NE2 1 
ATOM 28047 N N   . THR I 1 247  ? 381.470 309.280 372.935 1.00 103.63 ? 240  THR C N   1 
ATOM 28048 C CA  . THR I 1 247  ? 380.482 308.277 372.569 1.00 103.63 ? 240  THR C CA  1 
ATOM 28049 C C   . THR I 1 247  ? 380.488 307.132 373.573 1.00 103.63 ? 240  THR C C   1 
ATOM 28050 O O   . THR I 1 247  ? 381.544 306.737 374.076 1.00 103.63 ? 240  THR C O   1 
ATOM 28051 C CB  . THR I 1 247  ? 380.760 307.738 371.166 1.00 103.63 ? 240  THR C CB  1 
ATOM 28052 O OG1 . THR I 1 247  ? 380.933 308.832 370.258 1.00 103.63 ? 240  THR C OG1 1 
ATOM 28053 C CG2 . THR I 1 247  ? 379.610 306.868 370.688 1.00 103.63 ? 240  THR C CG2 1 
ATOM 28054 N N   . LEU I 1 248  ? 379.301 306.605 373.859 1.00 110.77 ? 241  LEU C N   1 
ATOM 28055 C CA  . LEU I 1 248  ? 379.128 305.460 374.741 1.00 110.77 ? 241  LEU C CA  1 
ATOM 28056 C C   . LEU I 1 248  ? 378.662 304.260 373.928 1.00 110.77 ? 241  LEU C C   1 
ATOM 28057 O O   . LEU I 1 248  ? 377.915 304.410 372.956 1.00 110.77 ? 241  LEU C O   1 
ATOM 28058 C CB  . LEU I 1 248  ? 378.116 305.764 375.848 1.00 110.77 ? 241  LEU C CB  1 
ATOM 28059 C CG  . LEU I 1 248  ? 378.423 306.982 376.719 1.00 110.77 ? 241  LEU C CG  1 
ATOM 28060 C CD1 . LEU I 1 248  ? 377.348 307.160 377.778 1.00 110.77 ? 241  LEU C CD1 1 
ATOM 28061 C CD2 . LEU I 1 248  ? 379.797 306.857 377.360 1.00 110.77 ? 241  LEU C CD2 1 
ATOM 28062 N N   . LEU I 1 249  ? 379.103 303.071 374.331 1.00 113.07 ? 242  LEU C N   1 
ATOM 28063 C CA  . LEU I 1 249  ? 378.762 301.851 373.616 1.00 113.07 ? 242  LEU C CA  1 
ATOM 28064 C C   . LEU I 1 249  ? 378.695 300.695 374.600 1.00 113.07 ? 242  LEU C C   1 
ATOM 28065 O O   . LEU I 1 249  ? 379.415 300.668 375.601 1.00 113.07 ? 242  LEU C O   1 
ATOM 28066 C CB  . LEU I 1 249  ? 379.774 301.544 372.505 1.00 113.07 ? 242  LEU C CB  1 
ATOM 28067 C CG  . LEU I 1 249  ? 381.172 301.079 372.925 1.00 113.07 ? 242  LEU C CG  1 
ATOM 28068 C CD1 . LEU I 1 249  ? 382.012 300.774 371.694 1.00 113.07 ? 242  LEU C CD1 1 
ATOM 28069 C CD2 . LEU I 1 249  ? 381.867 302.110 373.803 1.00 113.07 ? 242  LEU C CD2 1 
ATOM 28070 N N   . ALA I 1 250  ? 377.819 299.739 374.301 1.00 117.59 ? 243  ALA C N   1 
ATOM 28071 C CA  . ALA I 1 250  ? 377.659 298.556 375.136 1.00 117.59 ? 243  ALA C CA  1 
ATOM 28072 C C   . ALA I 1 250  ? 378.779 297.570 374.834 1.00 117.59 ? 243  ALA C C   1 
ATOM 28073 O O   . ALA I 1 250  ? 378.954 297.151 373.685 1.00 117.59 ? 243  ALA C O   1 
ATOM 28074 C CB  . ALA I 1 250  ? 376.294 297.915 374.895 1.00 117.59 ? 243  ALA C CB  1 
ATOM 28075 N N   . LEU I 1 251  ? 379.538 297.199 375.866 1.00 123.88 ? 244  LEU C N   1 
ATOM 28076 C CA  . LEU I 1 251  ? 380.658 296.284 375.672 1.00 123.88 ? 244  LEU C CA  1 
ATOM 28077 C C   . LEU I 1 251  ? 380.168 294.916 375.212 1.00 123.88 ? 244  LEU C C   1 
ATOM 28078 O O   . LEU I 1 251  ? 380.511 294.452 374.118 1.00 123.88 ? 244  LEU C O   1 
ATOM 28079 C CB  . LEU I 1 251  ? 381.459 296.167 376.969 1.00 123.88 ? 244  LEU C CB  1 
ATOM 28080 C CG  . LEU I 1 251  ? 382.763 295.371 376.881 1.00 123.88 ? 244  LEU C CG  1 
ATOM 28081 C CD1 . LEU I 1 251  ? 383.782 296.094 376.011 1.00 123.88 ? 244  LEU C CD1 1 
ATOM 28082 C CD2 . LEU I 1 251  ? 383.325 295.111 378.270 1.00 123.88 ? 244  LEU C CD2 1 
ATOM 28083 N N   . HIS I 1 252  ? 379.356 294.256 376.038 1.00 126.45 ? 245  HIS C N   1 
ATOM 28084 C CA  . HIS I 1 252  ? 378.803 292.943 375.712 1.00 126.45 ? 245  HIS C CA  1 
ATOM 28085 C C   . HIS I 1 252  ? 379.920 291.930 375.463 1.00 126.45 ? 245  HIS C C   1 
ATOM 28086 O O   . HIS I 1 252  ? 379.952 291.237 374.444 1.00 126.45 ? 245  HIS C O   1 
ATOM 28087 C CB  . HIS I 1 252  ? 377.864 293.031 374.507 1.00 126.45 ? 245  HIS C CB  1 
ATOM 28088 C CG  . HIS I 1 252  ? 377.014 291.815 374.313 1.00 126.45 ? 245  HIS C CG  1 
ATOM 28089 N ND1 . HIS I 1 252  ? 377.427 290.728 373.573 1.00 126.45 ? 245  HIS C ND1 1 
ATOM 28090 C CD2 . HIS I 1 252  ? 375.773 291.514 374.763 1.00 126.45 ? 245  HIS C CD2 1 
ATOM 28091 C CE1 . HIS I 1 252  ? 376.477 289.810 373.576 1.00 126.45 ? 245  HIS C CE1 1 
ATOM 28092 N NE2 . HIS I 1 252  ? 375.463 290.262 374.291 1.00 126.45 ? 245  HIS C NE2 1 
ATOM 28093 N N   . ARG I 1 253  ? 380.847 291.850 376.415 1.00 126.42 ? 246  ARG C N   1 
ATOM 28094 C CA  . ARG I 1 253  ? 381.979 290.938 376.337 1.00 126.42 ? 246  ARG C CA  1 
ATOM 28095 C C   . ARG I 1 253  ? 381.646 289.543 376.855 1.00 126.42 ? 246  ARG C C   1 
ATOM 28096 O O   . ARG I 1 253  ? 382.552 288.715 376.995 1.00 126.42 ? 246  ARG C O   1 
ATOM 28097 C CB  . ARG I 1 253  ? 383.163 291.514 377.120 1.00 126.42 ? 246  ARG C CB  1 
ATOM 28098 C CG  . ARG I 1 253  ? 384.504 290.885 376.788 1.00 126.42 ? 246  ARG C CG  1 
ATOM 28099 C CD  . ARG I 1 253  ? 385.636 291.611 377.490 1.00 126.42 ? 246  ARG C CD  1 
ATOM 28100 N NE  . ARG I 1 253  ? 385.509 291.548 378.944 1.00 126.42 ? 246  ARG C NE  1 
ATOM 28101 C CZ  . ARG I 1 253  ? 385.942 290.539 379.694 1.00 126.42 ? 246  ARG C CZ  1 
ATOM 28102 N NH1 . ARG I 1 253  ? 385.780 290.578 381.010 1.00 126.42 ? 246  ARG C NH1 1 
ATOM 28103 N NH2 . ARG I 1 253  ? 386.534 289.490 379.137 1.00 126.42 ? 246  ARG C NH2 1 
ATOM 28104 N N   . SER I 1 254  ? 380.374 289.265 377.139 1.00 130.48 ? 247  SER C N   1 
ATOM 28105 C CA  . SER I 1 254  ? 379.892 288.015 377.716 1.00 130.48 ? 247  SER C CA  1 
ATOM 28106 C C   . SER I 1 254  ? 380.318 287.844 379.168 1.00 130.48 ? 247  SER C C   1 
ATOM 28107 O O   . SER I 1 254  ? 379.980 286.824 379.781 1.00 130.48 ? 247  SER C O   1 
ATOM 28108 C CB  . SER I 1 254  ? 380.354 286.786 376.918 1.00 130.48 ? 247  SER C CB  1 
ATOM 28109 O OG  . SER I 1 254  ? 379.989 286.898 375.554 1.00 130.48 ? 247  SER C OG  1 
ATOM 28110 N N   . TYR I 1 255  ? 381.044 288.802 379.741 1.00 130.13 ? 248  TYR C N   1 
ATOM 28111 C CA  . TYR I 1 255  ? 381.471 288.729 381.129 1.00 130.13 ? 248  TYR C CA  1 
ATOM 28112 C C   . TYR I 1 255  ? 381.564 290.143 381.682 1.00 130.13 ? 248  TYR C C   1 
ATOM 28113 O O   . TYR I 1 255  ? 381.697 291.115 380.933 1.00 130.13 ? 248  TYR C O   1 
ATOM 28114 C CB  . TYR I 1 255  ? 382.820 288.012 381.273 1.00 130.13 ? 248  TYR C CB  1 
ATOM 28115 C CG  . TYR I 1 255  ? 382.826 286.594 380.746 1.00 130.13 ? 248  TYR C CG  1 
ATOM 28116 C CD1 . TYR I 1 255  ? 382.432 285.532 381.548 1.00 130.13 ? 248  TYR C CD1 1 
ATOM 28117 C CD2 . TYR I 1 255  ? 383.230 286.318 379.446 1.00 130.13 ? 248  TYR C CD2 1 
ATOM 28118 C CE1 . TYR I 1 255  ? 382.437 284.235 381.070 1.00 130.13 ? 248  TYR C CE1 1 
ATOM 28119 C CE2 . TYR I 1 255  ? 383.239 285.025 378.959 1.00 130.13 ? 248  TYR C CE2 1 
ATOM 28120 C CZ  . TYR I 1 255  ? 382.842 283.988 379.776 1.00 130.13 ? 248  TYR C CZ  1 
ATOM 28121 O OH  . TYR I 1 255  ? 382.849 282.698 379.295 1.00 130.13 ? 248  TYR C OH  1 
ATOM 28122 N N   . LEU I 1 256  ? 381.487 290.248 383.006 1.00 130.78 ? 249  LEU C N   1 
ATOM 28123 C CA  . LEU I 1 256  ? 381.613 291.543 383.655 1.00 130.78 ? 249  LEU C CA  1 
ATOM 28124 C C   . LEU I 1 256  ? 382.937 292.199 383.272 1.00 130.78 ? 249  LEU C C   1 
ATOM 28125 O O   . LEU I 1 256  ? 383.903 291.537 382.883 1.00 130.78 ? 249  LEU C O   1 
ATOM 28126 C CB  . LEU I 1 256  ? 381.505 291.397 385.177 1.00 130.78 ? 249  LEU C CB  1 
ATOM 28127 C CG  . LEU I 1 256  ? 382.656 290.767 385.979 1.00 130.78 ? 249  LEU C CG  1 
ATOM 28128 C CD1 . LEU I 1 256  ? 383.164 289.481 385.335 1.00 130.78 ? 249  LEU C CD1 1 
ATOM 28129 C CD2 . LEU I 1 256  ? 383.805 291.751 386.199 1.00 130.78 ? 249  LEU C CD2 1 
ATOM 28130 N N   . THR I 1 257  ? 382.972 293.526 383.385 1.00 127.11 ? 250  THR C N   1 
ATOM 28131 C CA  . THR I 1 257  ? 384.146 294.301 383.021 1.00 127.11 ? 250  THR C CA  1 
ATOM 28132 C C   . THR I 1 257  ? 384.447 295.328 384.105 1.00 127.11 ? 250  THR C C   1 
ATOM 28133 O O   . THR I 1 257  ? 383.519 295.918 384.671 1.00 127.11 ? 250  THR C O   1 
ATOM 28134 C CB  . THR I 1 257  ? 383.943 295.015 381.675 1.00 127.11 ? 250  THR C CB  1 
ATOM 28135 O OG1 . THR I 1 257  ? 385.109 295.784 381.355 1.00 127.11 ? 250  THR C OG1 1 
ATOM 28136 C CG2 . THR I 1 257  ? 382.727 295.933 381.727 1.00 127.11 ? 250  THR C CG2 1 
ATOM 28137 N N   . PRO I 1 258  ? 385.721 295.564 384.419 1.00 127.51 ? 251  PRO C N   1 
ATOM 28138 C CA  . PRO I 1 258  ? 386.052 296.588 385.417 1.00 127.51 ? 251  PRO C CA  1 
ATOM 28139 C C   . PRO I 1 258  ? 385.552 297.961 384.993 1.00 127.51 ? 251  PRO C C   1 
ATOM 28140 O O   . PRO I 1 258  ? 385.067 298.171 383.879 1.00 127.51 ? 251  PRO C O   1 
ATOM 28141 C CB  . PRO I 1 258  ? 387.582 296.544 385.487 1.00 127.51 ? 251  PRO C CB  1 
ATOM 28142 C CG  . PRO I 1 258  ? 387.952 295.198 384.982 1.00 127.51 ? 251  PRO C CG  1 
ATOM 28143 C CD  . PRO I 1 258  ? 386.923 294.852 383.951 1.00 127.51 ? 251  PRO C CD  1 
ATOM 28144 N N   . VAL I 1 259  ? 385.680 298.915 385.916 1.00 125.64 ? 252  VAL C N   1 
ATOM 28145 C CA  . VAL I 1 259  ? 385.229 300.278 385.660 1.00 125.64 ? 252  VAL C CA  1 
ATOM 28146 C C   . VAL I 1 259  ? 386.316 301.153 385.045 1.00 125.64 ? 252  VAL C C   1 
ATOM 28147 O O   . VAL I 1 259  ? 385.995 302.171 384.415 1.00 125.64 ? 252  VAL C O   1 
ATOM 28148 C CB  . VAL I 1 259  ? 384.716 300.926 386.959 1.00 125.64 ? 252  VAL C CB  1 
ATOM 28149 C CG1 . VAL I 1 259  ? 384.189 302.331 386.689 1.00 125.64 ? 252  VAL C CG1 1 
ATOM 28150 C CG2 . VAL I 1 259  ? 383.641 300.057 387.596 1.00 125.64 ? 252  VAL C CG2 1 
ATOM 28151 N N   . ASP I 1 260  ? 387.586 300.788 385.201 1.00 127.73 ? 253  ASP C N   1 
ATOM 28152 C CA  . ASP I 1 260  ? 388.672 301.599 384.674 1.00 127.73 ? 253  ASP C CA  1 
ATOM 28153 C C   . ASP I 1 260  ? 388.666 301.557 383.146 1.00 127.73 ? 253  ASP C C   1 
ATOM 28154 O O   . ASP I 1 260  ? 387.857 300.874 382.512 1.00 127.73 ? 253  ASP C O   1 
ATOM 28155 C CB  . ASP I 1 260  ? 390.010 301.117 385.228 1.00 127.73 ? 253  ASP C CB  1 
ATOM 28156 C CG  . ASP I 1 260  ? 390.400 299.749 384.706 1.00 127.73 ? 253  ASP C CG  1 
ATOM 28157 O OD1 . ASP I 1 260  ? 389.496 298.974 384.333 1.00 127.73 ? 253  ASP C OD1 1 
ATOM 28158 O OD2 . ASP I 1 260  ? 391.612 299.449 384.667 1.00 127.73 ? 253  ASP C OD2 1 
ATOM 28159 N N   . SER I 1 261  ? 389.591 302.304 382.549 1.00 125.40 ? 254  SER C N   1 
ATOM 28160 C CA  . SER I 1 261  ? 389.684 302.404 381.102 1.00 125.40 ? 254  SER C CA  1 
ATOM 28161 C C   . SER I 1 261  ? 390.337 301.151 380.521 1.00 125.40 ? 254  SER C C   1 
ATOM 28162 O O   . SER I 1 261  ? 390.690 300.208 381.235 1.00 125.40 ? 254  SER C O   1 
ATOM 28163 C CB  . SER I 1 261  ? 390.466 303.656 380.711 1.00 125.40 ? 254  SER C CB  1 
ATOM 28164 O OG  . SER I 1 261  ? 389.814 304.827 381.169 1.00 125.40 ? 254  SER C OG  1 
ATOM 28165 N N   . SER I 1 262  ? 390.498 301.144 379.198 1.00 125.42 ? 255  SER C N   1 
ATOM 28166 C CA  . SER I 1 262  ? 391.139 300.044 378.481 1.00 125.42 ? 255  SER C CA  1 
ATOM 28167 C C   . SER I 1 262  ? 390.406 298.726 378.741 1.00 125.42 ? 255  SER C C   1 
ATOM 28168 O O   . SER I 1 262  ? 390.952 297.775 379.304 1.00 125.42 ? 255  SER C O   1 
ATOM 28169 C CB  . SER I 1 262  ? 392.619 299.938 378.862 1.00 125.42 ? 255  SER C CB  1 
ATOM 28170 O OG  . SER I 1 262  ? 393.312 301.134 378.551 1.00 125.42 ? 255  SER C OG  1 
ATOM 28171 N N   . SER I 1 263  ? 389.148 298.689 378.316 1.00 123.96 ? 256  SER C N   1 
ATOM 28172 C CA  . SER I 1 263  ? 388.312 297.511 378.483 1.00 123.96 ? 256  SER C CA  1 
ATOM 28173 C C   . SER I 1 263  ? 388.509 296.574 377.291 1.00 123.96 ? 256  SER C C   1 
ATOM 28174 O O   . SER I 1 263  ? 389.406 296.762 376.464 1.00 123.96 ? 256  SER C O   1 
ATOM 28175 C CB  . SER I 1 263  ? 386.852 297.925 378.657 1.00 123.96 ? 256  SER C CB  1 
ATOM 28176 O OG  . SER I 1 263  ? 386.008 296.790 378.739 1.00 123.96 ? 256  SER C OG  1 
ATOM 28177 N N   . GLY I 1 264  ? 387.664 295.551 377.190 1.00 124.36 ? 257  GLY C N   1 
ATOM 28178 C CA  . GLY I 1 264  ? 387.804 294.550 376.150 1.00 124.36 ? 257  GLY C CA  1 
ATOM 28179 C C   . GLY I 1 264  ? 387.316 295.012 374.793 1.00 124.36 ? 257  GLY C C   1 
ATOM 28180 O O   . GLY I 1 264  ? 386.279 294.553 374.308 1.00 124.36 ? 257  GLY C O   1 
ATOM 28181 N N   . TRP I 1 265  ? 388.062 295.928 374.171 1.00 121.72 ? 258  TRP C N   1 
ATOM 28182 C CA  . TRP I 1 265  ? 387.708 296.401 372.837 1.00 121.72 ? 258  TRP C CA  1 
ATOM 28183 C C   . TRP I 1 265  ? 387.584 295.266 371.830 1.00 121.72 ? 258  TRP C C   1 
ATOM 28184 O O   . TRP I 1 265  ? 386.917 295.436 370.803 1.00 121.72 ? 258  TRP C O   1 
ATOM 28185 C CB  . TRP I 1 265  ? 388.746 297.413 372.347 1.00 121.72 ? 258  TRP C CB  1 
ATOM 28186 C CG  . TRP I 1 265  ? 390.165 296.954 372.515 1.00 121.72 ? 258  TRP C CG  1 
ATOM 28187 C CD1 . TRP I 1 265  ? 391.021 297.296 373.522 1.00 121.72 ? 258  TRP C CD1 1 
ATOM 28188 C CD2 . TRP I 1 265  ? 390.892 296.068 371.655 1.00 121.72 ? 258  TRP C CD2 1 
ATOM 28189 N NE1 . TRP I 1 265  ? 392.235 296.679 373.341 1.00 121.72 ? 258  TRP C NE1 1 
ATOM 28190 C CE2 . TRP I 1 265  ? 392.182 295.919 372.202 1.00 121.72 ? 258  TRP C CE2 1 
ATOM 28191 C CE3 . TRP I 1 265  ? 390.577 295.386 370.475 1.00 121.72 ? 258  TRP C CE3 1 
ATOM 28192 C CZ2 . TRP I 1 265  ? 393.156 295.118 371.611 1.00 121.72 ? 258  TRP C CZ2 1 
ATOM 28193 C CZ3 . TRP I 1 265  ? 391.546 294.591 369.890 1.00 121.72 ? 258  TRP C CZ3 1 
ATOM 28194 C CH2 . TRP I 1 265  ? 392.820 294.464 370.458 1.00 121.72 ? 258  TRP C CH2 1 
ATOM 28195 N N   . THR I 1 266  ? 388.208 294.115 372.095 1.00 123.80 ? 259  THR C N   1 
ATOM 28196 C CA  . THR I 1 266  ? 388.111 292.995 371.166 1.00 123.80 ? 259  THR C CA  1 
ATOM 28197 C C   . THR I 1 266  ? 386.667 292.556 370.967 1.00 123.80 ? 259  THR C C   1 
ATOM 28198 O O   . THR I 1 266  ? 386.305 292.086 369.881 1.00 123.80 ? 259  THR C O   1 
ATOM 28199 C CB  . THR I 1 266  ? 388.954 291.821 371.668 1.00 123.80 ? 259  THR C CB  1 
ATOM 28200 O OG1 . THR I 1 266  ? 390.315 292.241 371.833 1.00 123.80 ? 259  THR C OG1 1 
ATOM 28201 C CG2 . THR I 1 266  ? 388.901 290.660 370.683 1.00 123.80 ? 259  THR C CG2 1 
ATOM 28202 N N   . ALA I 1 267  ? 385.832 292.699 371.991 1.00 123.76 ? 260  ALA C N   1 
ATOM 28203 C CA  . ALA I 1 267  ? 384.429 292.312 371.897 1.00 123.76 ? 260  ALA C CA  1 
ATOM 28204 C C   . ALA I 1 267  ? 383.587 293.465 371.364 1.00 123.76 ? 260  ALA C C   1 
ATOM 28205 O O   . ALA I 1 267  ? 383.595 293.750 370.166 1.00 123.76 ? 260  ALA C O   1 
ATOM 28206 C CB  . ALA I 1 267  ? 383.912 291.860 373.253 1.00 123.76 ? 260  ALA C CB  1 
ATOM 28207 N N   . ALA I 1 271  ? 382.903 302.358 364.293 1.00 95.82  ? 264  ALA C N   1 
ATOM 28208 C CA  . ALA I 1 271  ? 382.253 302.622 363.015 1.00 95.82  ? 264  ALA C CA  1 
ATOM 28209 C C   . ALA I 1 271  ? 381.185 303.698 363.167 1.00 95.82  ? 264  ALA C C   1 
ATOM 28210 O O   . ALA I 1 271  ? 380.023 303.482 362.826 1.00 95.82  ? 264  ALA C O   1 
ATOM 28211 C CB  . ALA I 1 271  ? 381.645 301.350 362.459 1.00 95.82  ? 264  ALA C CB  1 
ATOM 28212 N N   . TYR I 1 272  ? 381.586 304.858 363.682 1.00 96.20  ? 265  TYR C N   1 
ATOM 28213 C CA  . TYR I 1 272  ? 380.681 305.979 363.890 1.00 96.20  ? 265  TYR C CA  1 
ATOM 28214 C C   . TYR I 1 272  ? 381.300 307.246 363.320 1.00 96.20  ? 265  TYR C C   1 
ATOM 28215 O O   . TYR I 1 272  ? 382.461 307.556 363.606 1.00 96.20  ? 265  TYR C O   1 
ATOM 28216 C CB  . TYR I 1 272  ? 380.368 306.164 365.376 1.00 96.20  ? 265  TYR C CB  1 
ATOM 28217 C CG  . TYR I 1 272  ? 381.588 306.281 366.258 1.00 96.20  ? 265  TYR C CG  1 
ATOM 28218 C CD1 . TYR I 1 272  ? 382.255 305.151 366.706 1.00 96.20  ? 265  TYR C CD1 1 
ATOM 28219 C CD2 . TYR I 1 272  ? 382.068 307.522 366.650 1.00 96.20  ? 265  TYR C CD2 1 
ATOM 28220 C CE1 . TYR I 1 272  ? 383.369 305.253 367.517 1.00 96.20  ? 265  TYR C CE1 1 
ATOM 28221 C CE2 . TYR I 1 272  ? 383.180 307.635 367.459 1.00 96.20  ? 265  TYR C CE2 1 
ATOM 28222 C CZ  . TYR I 1 272  ? 383.827 306.498 367.891 1.00 96.20  ? 265  TYR C CZ  1 
ATOM 28223 O OH  . TYR I 1 272  ? 384.936 306.607 368.697 1.00 96.20  ? 265  TYR C OH  1 
ATOM 28224 N N   . TYR I 1 273  ? 380.524 307.971 362.519 1.00 89.89  ? 266  TYR C N   1 
ATOM 28225 C CA  . TYR I 1 273  ? 380.977 309.214 361.913 1.00 89.89  ? 266  TYR C CA  1 
ATOM 28226 C C   . TYR I 1 273  ? 380.653 310.396 362.817 1.00 89.89  ? 266  TYR C C   1 
ATOM 28227 O O   . TYR I 1 273  ? 379.668 310.385 363.559 1.00 89.89  ? 266  TYR C O   1 
ATOM 28228 C CB  . TYR I 1 273  ? 380.325 309.424 360.547 1.00 89.89  ? 266  TYR C CB  1 
ATOM 28229 C CG  . TYR I 1 273  ? 380.561 308.307 359.559 1.00 89.89  ? 266  TYR C CG  1 
ATOM 28230 C CD1 . TYR I 1 273  ? 381.717 308.263 358.796 1.00 89.89  ? 266  TYR C CD1 1 
ATOM 28231 C CD2 . TYR I 1 273  ? 379.619 307.307 359.376 1.00 89.89  ? 266  TYR C CD2 1 
ATOM 28232 C CE1 . TYR I 1 273  ? 381.933 307.247 357.887 1.00 89.89  ? 266  TYR C CE1 1 
ATOM 28233 C CE2 . TYR I 1 273  ? 379.826 306.289 358.470 1.00 89.89  ? 266  TYR C CE2 1 
ATOM 28234 C CZ  . TYR I 1 273  ? 380.984 306.263 357.729 1.00 89.89  ? 266  TYR C CZ  1 
ATOM 28235 O OH  . TYR I 1 273  ? 381.194 305.249 356.825 1.00 89.89  ? 266  TYR C OH  1 
ATOM 28236 N N   . VAL I 1 274  ? 381.495 311.424 362.743 1.00 90.69  ? 267  VAL C N   1 
ATOM 28237 C CA  . VAL I 1 274  ? 381.311 312.655 363.504 1.00 90.69  ? 267  VAL C CA  1 
ATOM 28238 C C   . VAL I 1 274  ? 381.629 313.821 362.578 1.00 90.69  ? 267  VAL C C   1 
ATOM 28239 O O   . VAL I 1 274  ? 382.802 314.092 362.298 1.00 90.69  ? 267  VAL C O   1 
ATOM 28240 C CB  . VAL I 1 274  ? 382.195 312.708 364.758 1.00 90.69  ? 267  VAL C CB  1 
ATOM 28241 C CG1 . VAL I 1 274  ? 382.049 314.054 365.456 1.00 90.69  ? 267  VAL C CG1 1 
ATOM 28242 C CG2 . VAL I 1 274  ? 381.844 311.570 365.706 1.00 90.69  ? 267  VAL C CG2 1 
ATOM 28243 N N   . GLY I 1 275  ? 380.596 314.508 362.107 1.00 90.19  ? 268  GLY C N   1 
ATOM 28244 C CA  . GLY I 1 275  ? 380.747 315.692 361.274 1.00 90.19  ? 268  GLY C CA  1 
ATOM 28245 C C   . GLY I 1 275  ? 380.306 316.929 362.036 1.00 90.19  ? 268  GLY C C   1 
ATOM 28246 O O   . GLY I 1 275  ? 379.320 316.892 362.777 1.00 90.19  ? 268  GLY C O   1 
ATOM 28247 N N   . TYR I 1 276  ? 381.042 318.019 361.850 1.00 90.70  ? 269  TYR C N   1 
ATOM 28248 C CA  . TYR I 1 276  ? 380.780 319.257 362.567 1.00 90.70  ? 269  TYR C CA  1 
ATOM 28249 C C   . TYR I 1 276  ? 379.873 320.169 361.751 1.00 90.70  ? 269  TYR C C   1 
ATOM 28250 O O   . TYR I 1 276  ? 379.891 320.157 360.517 1.00 90.70  ? 269  TYR C O   1 
ATOM 28251 C CB  . TYR I 1 276  ? 382.090 319.974 362.893 1.00 90.70  ? 269  TYR C CB  1 
ATOM 28252 C CG  . TYR I 1 276  ? 383.059 319.123 363.679 1.00 90.70  ? 269  TYR C CG  1 
ATOM 28253 C CD1 . TYR I 1 276  ? 383.982 318.312 363.033 1.00 90.70  ? 269  TYR C CD1 1 
ATOM 28254 C CD2 . TYR I 1 276  ? 383.047 319.124 365.066 1.00 90.70  ? 269  TYR C CD2 1 
ATOM 28255 C CE1 . TYR I 1 276  ? 384.866 317.530 363.748 1.00 90.70  ? 269  TYR C CE1 1 
ATOM 28256 C CE2 . TYR I 1 276  ? 383.925 318.346 365.787 1.00 90.70  ? 269  TYR C CE2 1 
ATOM 28257 C CZ  . TYR I 1 276  ? 384.834 317.551 365.124 1.00 90.70  ? 269  TYR C CZ  1 
ATOM 28258 O OH  . TYR I 1 276  ? 385.714 316.773 365.839 1.00 90.70  ? 269  TYR C OH  1 
ATOM 28259 N N   . LEU I 1 277  ? 379.076 320.964 362.457 1.00 89.34  ? 270  LEU C N   1 
ATOM 28260 C CA  . LEU I 1 277  ? 378.124 321.875 361.843 1.00 89.34  ? 270  LEU C CA  1 
ATOM 28261 C C   . LEU I 1 277  ? 378.683 323.293 361.797 1.00 89.34  ? 270  LEU C C   1 
ATOM 28262 O O   . LEU I 1 277  ? 379.563 323.668 362.576 1.00 89.34  ? 270  LEU C O   1 
ATOM 28263 C CB  . LEU I 1 277  ? 376.799 321.865 362.609 1.00 89.34  ? 270  LEU C CB  1 
ATOM 28264 C CG  . LEU I 1 277  ? 375.862 320.690 362.323 1.00 89.34  ? 270  LEU C CG  1 
ATOM 28265 C CD1 . LEU I 1 277  ? 376.516 319.375 362.702 1.00 89.34  ? 270  LEU C CD1 1 
ATOM 28266 C CD2 . LEU I 1 277  ? 374.544 320.867 363.060 1.00 89.34  ? 270  LEU C CD2 1 
ATOM 28267 N N   . GLN I 1 278  ? 378.153 324.080 360.867 1.00 84.41  ? 271  GLN C N   1 
ATOM 28268 C CA  . GLN I 1 278  ? 378.548 325.466 360.679 1.00 84.41  ? 271  GLN C CA  1 
ATOM 28269 C C   . GLN I 1 278  ? 377.328 326.283 360.282 1.00 84.41  ? 271  GLN C C   1 
ATOM 28270 O O   . GLN I 1 278  ? 376.386 325.744 359.689 1.00 84.41  ? 271  GLN C O   1 
ATOM 28271 C CB  . GLN I 1 278  ? 379.630 325.606 359.596 1.00 84.41  ? 271  GLN C CB  1 
ATOM 28272 C CG  . GLN I 1 278  ? 380.864 324.753 359.833 1.00 84.41  ? 271  GLN C CG  1 
ATOM 28273 C CD  . GLN I 1 278  ? 381.876 324.870 358.710 1.00 84.41  ? 271  GLN C CD  1 
ATOM 28274 O OE1 . GLN I 1 278  ? 381.686 325.635 357.765 1.00 84.41  ? 271  GLN C OE1 1 
ATOM 28275 N NE2 . GLN I 1 278  ? 382.959 324.108 358.808 1.00 84.41  ? 271  GLN C NE2 1 
ATOM 28276 N N   . PRO I 1 279  ? 377.314 327.583 360.594 1.00 79.94  ? 272  PRO C N   1 
ATOM 28277 C CA  . PRO I 1 279  ? 376.195 328.442 360.182 1.00 79.94  ? 272  PRO C CA  1 
ATOM 28278 C C   . PRO I 1 279  ? 376.317 328.824 358.716 1.00 79.94  ? 272  PRO C C   1 
ATOM 28279 O O   . PRO I 1 279  ? 377.149 329.656 358.341 1.00 79.94  ? 272  PRO C O   1 
ATOM 28280 C CB  . PRO I 1 279  ? 376.338 329.657 361.108 1.00 79.94  ? 272  PRO C CB  1 
ATOM 28281 C CG  . PRO I 1 279  ? 377.799 329.744 361.362 1.00 79.94  ? 272  PRO C CG  1 
ATOM 28282 C CD  . PRO I 1 279  ? 378.313 328.327 361.382 1.00 79.94  ? 272  PRO C CD  1 
ATOM 28283 N N   . ARG I 1 280  ? 375.483 328.213 357.878 1.00 77.03  ? 273  ARG C N   1 
ATOM 28284 C CA  . ARG I 1 280  ? 375.543 328.416 356.438 1.00 77.03  ? 273  ARG C CA  1 
ATOM 28285 C C   . ARG I 1 280  ? 374.129 328.511 355.889 1.00 77.03  ? 273  ARG C C   1 
ATOM 28286 O O   . ARG I 1 280  ? 373.252 327.742 356.291 1.00 77.03  ? 273  ARG C O   1 
ATOM 28287 C CB  . ARG I 1 280  ? 376.301 327.275 355.748 1.00 77.03  ? 273  ARG C CB  1 
ATOM 28288 C CG  . ARG I 1 280  ? 377.670 326.977 356.345 1.00 77.03  ? 273  ARG C CG  1 
ATOM 28289 C CD  . ARG I 1 280  ? 378.786 327.162 355.336 1.00 77.03  ? 273  ARG C CD  1 
ATOM 28290 N NE  . ARG I 1 280  ? 378.762 326.148 354.288 1.00 77.03  ? 273  ARG C NE  1 
ATOM 28291 C CZ  . ARG I 1 280  ? 379.686 326.034 353.339 1.00 77.03  ? 273  ARG C CZ  1 
ATOM 28292 N NH1 . ARG I 1 280  ? 379.585 325.081 352.423 1.00 77.03  ? 273  ARG C NH1 1 
ATOM 28293 N NH2 . ARG I 1 280  ? 380.715 326.872 353.302 1.00 77.03  ? 273  ARG C NH2 1 
ATOM 28294 N N   . THR I 1 281  ? 373.910 329.458 354.981 1.00 73.38  ? 274  THR C N   1 
ATOM 28295 C CA  . THR I 1 281  ? 372.610 329.593 354.341 1.00 73.38  ? 274  THR C CA  1 
ATOM 28296 C C   . THR I 1 281  ? 372.374 328.435 353.379 1.00 73.38  ? 274  THR C C   1 
ATOM 28297 O O   . THR I 1 281  ? 373.299 327.959 352.715 1.00 73.38  ? 274  THR C O   1 
ATOM 28298 C CB  . THR I 1 281  ? 372.522 330.924 353.593 1.00 73.38  ? 274  THR C CB  1 
ATOM 28299 O OG1 . THR I 1 281  ? 372.897 331.993 354.469 1.00 73.38  ? 274  THR C OG1 1 
ATOM 28300 C CG2 . THR I 1 281  ? 371.108 331.166 353.086 1.00 73.38  ? 274  THR C CG2 1 
ATOM 28301 N N   . PHE I 1 282  ? 371.125 327.983 353.307 1.00 73.63  ? 275  PHE C N   1 
ATOM 28302 C CA  . PHE I 1 282  ? 370.740 326.853 352.475 1.00 73.63  ? 275  PHE C CA  1 
ATOM 28303 C C   . PHE I 1 282  ? 369.470 327.188 351.706 1.00 73.63  ? 275  PHE C C   1 
ATOM 28304 O O   . PHE I 1 282  ? 368.765 328.155 352.006 1.00 73.63  ? 275  PHE C O   1 
ATOM 28305 C CB  . PHE I 1 282  ? 370.522 325.587 353.315 1.00 73.63  ? 275  PHE C CB  1 
ATOM 28306 C CG  . PHE I 1 282  ? 371.783 324.826 353.605 1.00 73.63  ? 275  PHE C CG  1 
ATOM 28307 C CD1 . PHE I 1 282  ? 372.685 325.286 354.547 1.00 73.63  ? 275  PHE C CD1 1 
ATOM 28308 C CD2 . PHE I 1 282  ? 372.059 323.642 352.944 1.00 73.63  ? 275  PHE C CD2 1 
ATOM 28309 C CE1 . PHE I 1 282  ? 373.843 324.584 354.816 1.00 73.63  ? 275  PHE C CE1 1 
ATOM 28310 C CE2 . PHE I 1 282  ? 373.213 322.937 353.211 1.00 73.63  ? 275  PHE C CE2 1 
ATOM 28311 C CZ  . PHE I 1 282  ? 374.106 323.408 354.148 1.00 73.63  ? 275  PHE C CZ  1 
ATOM 28312 N N   . LEU I 1 283  ? 369.187 326.365 350.699 1.00 65.29  ? 276  LEU C N   1 
ATOM 28313 C CA  . LEU I 1 283  ? 367.972 326.462 349.902 1.00 65.29  ? 276  LEU C CA  1 
ATOM 28314 C C   . LEU I 1 283  ? 367.331 325.085 349.862 1.00 65.29  ? 276  LEU C C   1 
ATOM 28315 O O   . LEU I 1 283  ? 368.011 324.093 349.584 1.00 65.29  ? 276  LEU C O   1 
ATOM 28316 C CB  . LEU I 1 283  ? 368.270 326.957 348.485 1.00 65.29  ? 276  LEU C CB  1 
ATOM 28317 C CG  . LEU I 1 283  ? 367.068 327.211 347.577 1.00 65.29  ? 276  LEU C CG  1 
ATOM 28318 C CD1 . LEU I 1 283  ? 366.309 328.440 348.027 1.00 65.29  ? 276  LEU C CD1 1 
ATOM 28319 C CD2 . LEU I 1 283  ? 367.516 327.363 346.137 1.00 65.29  ? 276  LEU C CD2 1 
ATOM 28320 N N   . LEU I 1 284  ? 366.033 325.025 350.142 1.00 68.39  ? 277  LEU C N   1 
ATOM 28321 C CA  . LEU I 1 284  ? 365.318 323.766 350.283 1.00 68.39  ? 277  LEU C CA  1 
ATOM 28322 C C   . LEU I 1 284  ? 364.196 323.683 349.261 1.00 68.39  ? 277  LEU C C   1 
ATOM 28323 O O   . LEU I 1 284  ? 363.521 324.678 348.981 1.00 68.39  ? 277  LEU C O   1 
ATOM 28324 C CB  . LEU I 1 284  ? 364.748 323.619 351.695 1.00 68.39  ? 277  LEU C CB  1 
ATOM 28325 C CG  . LEU I 1 284  ? 365.780 323.680 352.820 1.00 68.39  ? 277  LEU C CG  1 
ATOM 28326 C CD1 . LEU I 1 284  ? 365.096 323.641 354.174 1.00 68.39  ? 277  LEU C CD1 1 
ATOM 28327 C CD2 . LEU I 1 284  ? 366.778 322.545 352.689 1.00 68.39  ? 277  LEU C CD2 1 
ATOM 28328 N N   . LYS I 1 285  ? 364.003 322.490 348.710 1.00 68.41  ? 278  LYS C N   1 
ATOM 28329 C CA  . LYS I 1 285  ? 362.973 322.219 347.713 1.00 68.41  ? 278  LYS C CA  1 
ATOM 28330 C C   . LYS I 1 285  ? 361.902 321.355 348.373 1.00 68.41  ? 278  LYS C C   1 
ATOM 28331 O O   . LYS I 1 285  ? 361.943 320.125 348.301 1.00 68.41  ? 278  LYS C O   1 
ATOM 28332 C CB  . LYS I 1 285  ? 363.572 321.533 346.492 1.00 68.41  ? 278  LYS C CB  1 
ATOM 28333 C CG  . LYS I 1 285  ? 362.592 321.313 345.360 1.00 68.41  ? 278  LYS C CG  1 
ATOM 28334 C CD  . LYS I 1 285  ? 363.255 320.617 344.185 1.00 68.41  ? 278  LYS C CD  1 
ATOM 28335 C CE  . LYS I 1 285  ? 362.267 320.361 343.059 1.00 68.41  ? 278  LYS C CE  1 
ATOM 28336 N NZ  . LYS I 1 285  ? 362.905 319.665 341.908 1.00 68.41  ? 278  LYS C NZ  1 
ATOM 28337 N N   . TYR I 1 286  ? 360.939 322.007 349.019 1.00 68.27  ? 279  TYR C N   1 
ATOM 28338 C CA  . TYR I 1 286  ? 359.830 321.300 349.648 1.00 68.27  ? 279  TYR C CA  1 
ATOM 28339 C C   . TYR I 1 286  ? 358.976 320.644 348.570 1.00 68.27  ? 279  TYR C C   1 
ATOM 28340 O O   . TYR I 1 286  ? 358.242 321.324 347.847 1.00 68.27  ? 279  TYR C O   1 
ATOM 28341 C CB  . TYR I 1 286  ? 359.002 322.263 350.491 1.00 68.27  ? 279  TYR C CB  1 
ATOM 28342 C CG  . TYR I 1 286  ? 359.688 322.714 351.757 1.00 68.27  ? 279  TYR C CG  1 
ATOM 28343 C CD1 . TYR I 1 286  ? 360.581 323.774 351.746 1.00 68.27  ? 279  TYR C CD1 1 
ATOM 28344 C CD2 . TYR I 1 286  ? 359.440 322.081 352.966 1.00 68.27  ? 279  TYR C CD2 1 
ATOM 28345 C CE1 . TYR I 1 286  ? 361.208 324.191 352.902 1.00 68.27  ? 279  TYR C CE1 1 
ATOM 28346 C CE2 . TYR I 1 286  ? 360.061 322.490 354.127 1.00 68.27  ? 279  TYR C CE2 1 
ATOM 28347 C CZ  . TYR I 1 286  ? 360.944 323.546 354.090 1.00 68.27  ? 279  TYR C CZ  1 
ATOM 28348 O OH  . TYR I 1 286  ? 361.567 323.957 355.245 1.00 68.27  ? 279  TYR C OH  1 
ATOM 28349 N N   . ASN I 1 287  ? 359.070 319.321 348.465 1.00 71.16  ? 280  ASN C N   1 
ATOM 28350 C CA  . ASN I 1 287  ? 358.343 318.589 347.439 1.00 71.16  ? 280  ASN C CA  1 
ATOM 28351 C C   . ASN I 1 287  ? 356.839 318.804 347.585 1.00 71.16  ? 280  ASN C C   1 
ATOM 28352 O O   . ASN I 1 287  ? 356.343 319.270 348.614 1.00 71.16  ? 280  ASN C O   1 
ATOM 28353 C CB  . ASN I 1 287  ? 358.673 317.098 347.519 1.00 71.16  ? 280  ASN C CB  1 
ATOM 28354 C CG  . ASN I 1 287  ? 358.075 316.304 346.378 1.00 71.16  ? 280  ASN C CG  1 
ATOM 28355 O OD1 . ASN I 1 287  ? 357.600 316.872 345.395 1.00 71.16  ? 280  ASN C OD1 1 
ATOM 28356 N ND2 . ASN I 1 287  ? 358.094 314.983 346.502 1.00 71.16  ? 280  ASN C ND2 1 
ATOM 28357 N N   . GLU I 1 288  ? 356.111 318.457 346.521 1.00 75.31  ? 281  GLU C N   1 
ATOM 28358 C CA  . GLU I 1 288  ? 354.659 318.583 346.536 1.00 75.31  ? 281  GLU C CA  1 
ATOM 28359 C C   . GLU I 1 288  ? 354.042 317.874 347.732 1.00 75.31  ? 281  GLU C C   1 
ATOM 28360 O O   . GLU I 1 288  ? 353.023 318.326 348.266 1.00 75.31  ? 281  GLU C O   1 
ATOM 28361 C CB  . GLU I 1 288  ? 354.075 318.019 345.241 1.00 75.31  ? 281  GLU C CB  1 
ATOM 28362 C CG  . GLU I 1 288  ? 354.561 318.719 343.983 1.00 75.31  ? 281  GLU C CG  1 
ATOM 28363 C CD  . GLU I 1 288  ? 353.960 318.133 342.721 1.00 75.31  ? 281  GLU C CD  1 
ATOM 28364 O OE1 . GLU I 1 288  ? 353.160 317.180 342.829 1.00 75.31  ? 281  GLU C OE1 1 
ATOM 28365 O OE2 . GLU I 1 288  ? 354.289 318.624 341.620 1.00 75.31  ? 281  GLU C OE2 1 
ATOM 28366 N N   . ASN I 1 289  ? 354.640 316.769 348.166 1.00 70.04  ? 282  ASN C N   1 
ATOM 28367 C CA  . ASN I 1 289  ? 354.108 315.967 349.257 1.00 70.04  ? 282  ASN C CA  1 
ATOM 28368 C C   . ASN I 1 289  ? 354.654 316.381 350.618 1.00 70.04  ? 282  ASN C C   1 
ATOM 28369 O O   . ASN I 1 289  ? 354.433 315.668 351.602 1.00 70.04  ? 282  ASN C O   1 
ATOM 28370 C CB  . ASN I 1 289  ? 354.406 314.488 349.004 1.00 70.04  ? 282  ASN C CB  1 
ATOM 28371 C CG  . ASN I 1 289  ? 353.858 314.004 347.674 1.00 70.04  ? 282  ASN C CG  1 
ATOM 28372 O OD1 . ASN I 1 289  ? 352.815 314.468 347.215 1.00 70.04  ? 282  ASN C OD1 1 
ATOM 28373 N ND2 . ASN I 1 289  ? 354.563 313.070 347.048 1.00 70.04  ? 282  ASN C ND2 1 
ATOM 28374 N N   . GLY I 1 290  ? 355.355 317.509 350.699 1.00 70.22  ? 283  GLY C N   1 
ATOM 28375 C CA  . GLY I 1 290  ? 355.864 318.002 351.961 1.00 70.22  ? 283  GLY C CA  1 
ATOM 28376 C C   . GLY I 1 290  ? 357.251 317.532 352.334 1.00 70.22  ? 283  GLY C C   1 
ATOM 28377 O O   . GLY I 1 290  ? 357.706 317.825 353.446 1.00 70.22  ? 283  GLY C O   1 
ATOM 28378 N N   . THR I 1 291  ? 357.939 316.816 351.450 1.00 69.64  ? 284  THR C N   1 
ATOM 28379 C CA  . THR I 1 291  ? 359.262 316.287 351.732 1.00 69.64  ? 284  THR C CA  1 
ATOM 28380 C C   . THR I 1 291  ? 360.330 317.183 351.109 1.00 69.64  ? 284  THR C C   1 
ATOM 28381 O O   . THR I 1 291  ? 360.038 318.190 350.461 1.00 69.64  ? 284  THR C O   1 
ATOM 28382 C CB  . THR I 1 291  ? 359.387 314.853 351.214 1.00 69.64  ? 284  THR C CB  1 
ATOM 28383 O OG1 . THR I 1 291  ? 359.180 314.834 349.797 1.00 69.64  ? 284  THR C OG1 1 
ATOM 28384 C CG2 . THR I 1 291  ? 358.362 313.950 351.887 1.00 69.64  ? 284  THR C CG2 1 
ATOM 28385 N N   . ILE I 1 292  ? 361.588 316.805 351.316 1.00 70.78  ? 285  ILE C N   1 
ATOM 28386 C CA  . ILE I 1 292  ? 362.739 317.515 350.769 1.00 70.78  ? 285  ILE C CA  1 
ATOM 28387 C C   . ILE I 1 292  ? 363.480 316.542 349.864 1.00 70.78  ? 285  ILE C C   1 
ATOM 28388 O O   . ILE I 1 292  ? 364.061 315.559 350.340 1.00 70.78  ? 285  ILE C O   1 
ATOM 28389 C CB  . ILE I 1 292  ? 363.660 318.059 351.868 1.00 70.78  ? 285  ILE C CB  1 
ATOM 28390 C CG1 . ILE I 1 292  ? 362.861 318.920 352.849 1.00 70.78  ? 285  ILE C CG1 1 
ATOM 28391 C CG2 . ILE I 1 292  ? 364.795 318.869 351.258 1.00 70.78  ? 285  ILE C CG2 1 
ATOM 28392 C CD1 . ILE I 1 292  ? 363.694 319.541 353.948 1.00 70.78  ? 285  ILE C CD1 1 
ATOM 28393 N N   . THR I 1 293  ? 363.464 316.815 348.562 1.00 71.77  ? 286  THR C N   1 
ATOM 28394 C CA  . THR I 1 293  ? 364.136 315.981 347.579 1.00 71.77  ? 286  THR C CA  1 
ATOM 28395 C C   . THR I 1 293  ? 365.401 316.622 347.026 1.00 71.77  ? 286  THR C C   1 
ATOM 28396 O O   . THR I 1 293  ? 366.113 315.982 346.245 1.00 71.77  ? 286  THR C O   1 
ATOM 28397 C CB  . THR I 1 293  ? 363.185 315.656 346.421 1.00 71.77  ? 286  THR C CB  1 
ATOM 28398 O OG1 . THR I 1 293  ? 362.744 316.873 345.804 1.00 71.77  ? 286  THR C OG1 1 
ATOM 28399 C CG2 . THR I 1 293  ? 361.977 314.877 346.922 1.00 71.77  ? 286  THR C CG2 1 
ATOM 28400 N N   . ASP I 1 294  ? 365.698 317.862 347.406 1.00 73.15  ? 287  ASP C N   1 
ATOM 28401 C CA  . ASP I 1 294  ? 366.890 318.543 346.924 1.00 73.15  ? 287  ASP C CA  1 
ATOM 28402 C C   . ASP I 1 294  ? 367.171 319.727 347.834 1.00 73.15  ? 287  ASP C C   1 
ATOM 28403 O O   . ASP I 1 294  ? 366.284 320.218 348.537 1.00 73.15  ? 287  ASP C O   1 
ATOM 28404 C CB  . ASP I 1 294  ? 366.725 319.000 345.472 1.00 73.15  ? 287  ASP C CB  1 
ATOM 28405 C CG  . ASP I 1 294  ? 368.027 319.475 344.856 1.00 73.15  ? 287  ASP C CG  1 
ATOM 28406 O OD1 . ASP I 1 294  ? 368.869 320.032 345.591 1.00 73.15  ? 287  ASP C OD1 1 
ATOM 28407 O OD2 . ASP I 1 294  ? 368.208 319.292 343.634 1.00 73.15  ? 287  ASP C OD2 1 
ATOM 28408 N N   . ALA I 1 295  ? 368.421 320.180 347.810 1.00 72.60  ? 288  ALA C N   1 
ATOM 28409 C CA  . ALA I 1 295  ? 368.839 321.306 348.632 1.00 72.60  ? 288  ALA C CA  1 
ATOM 28410 C C   . ALA I 1 295  ? 370.101 321.907 348.031 1.00 72.60  ? 288  ALA C C   1 
ATOM 28411 O O   . ALA I 1 295  ? 370.706 321.347 347.114 1.00 72.60  ? 288  ALA C O   1 
ATOM 28412 C CB  . ALA I 1 295  ? 369.070 320.881 350.085 1.00 72.60  ? 288  ALA C CB  1 
ATOM 28413 N N   . VAL I 1 296  ? 370.490 323.066 348.563 1.00 67.54  ? 289  VAL C N   1 
ATOM 28414 C CA  . VAL I 1 296  ? 371.674 323.783 348.111 1.00 67.54  ? 289  VAL C CA  1 
ATOM 28415 C C   . VAL I 1 296  ? 372.342 324.431 349.315 1.00 67.54  ? 289  VAL C C   1 
ATOM 28416 O O   . VAL I 1 296  ? 371.681 324.819 350.282 1.00 67.54  ? 289  VAL C O   1 
ATOM 28417 C CB  . VAL I 1 296  ? 371.335 324.854 347.050 1.00 67.54  ? 289  VAL C CB  1 
ATOM 28418 C CG1 . VAL I 1 296  ? 372.603 325.416 346.439 1.00 67.54  ? 289  VAL C CG1 1 
ATOM 28419 C CG2 . VAL I 1 296  ? 370.436 324.280 345.982 1.00 67.54  ? 289  VAL C CG2 1 
ATOM 28420 N N   . ASP I 1 297  ? 373.667 324.549 349.247 1.00 73.36  ? 290  ASP C N   1 
ATOM 28421 C CA  . ASP I 1 297  ? 374.467 325.198 350.280 1.00 73.36  ? 290  ASP C CA  1 
ATOM 28422 C C   . ASP I 1 297  ? 375.059 326.467 349.679 1.00 73.36  ? 290  ASP C C   1 
ATOM 28423 O O   . ASP I 1 297  ? 375.916 326.398 348.793 1.00 73.36  ? 290  ASP C O   1 
ATOM 28424 C CB  . ASP I 1 297  ? 375.562 324.265 350.792 1.00 73.36  ? 290  ASP C CB  1 
ATOM 28425 C CG  . ASP I 1 297  ? 376.356 324.869 351.933 1.00 73.36  ? 290  ASP C CG  1 
ATOM 28426 O OD1 . ASP I 1 297  ? 376.044 326.007 352.343 1.00 73.36  ? 290  ASP C OD1 1 
ATOM 28427 O OD2 . ASP I 1 297  ? 377.293 324.204 352.421 1.00 73.36  ? 290  ASP C OD2 1 
ATOM 28428 N N   . CYS I 1 298  ? 374.627 327.618 350.183 1.00 70.39  ? 291  CYS C N   1 
ATOM 28429 C CA  . CYS I 1 298  ? 374.941 328.906 349.571 1.00 70.39  ? 291  CYS C CA  1 
ATOM 28430 C C   . CYS I 1 298  ? 376.395 329.319 349.735 1.00 70.39  ? 291  CYS C C   1 
ATOM 28431 O O   . CYS I 1 298  ? 376.708 330.471 349.411 1.00 70.39  ? 291  CYS C O   1 
ATOM 28432 C CB  . CYS I 1 298  ? 374.035 329.988 350.157 1.00 70.39  ? 291  CYS C CB  1 
ATOM 28433 S SG  . CYS I 1 298  ? 372.273 329.592 350.104 1.00 70.39  ? 291  CYS C SG  1 
ATOM 28434 N N   . ALA I 1 299  ? 377.291 328.457 350.218 1.00 73.06  ? 292  ALA C N   1 
ATOM 28435 C CA  . ALA I 1 299  ? 378.699 328.814 350.323 1.00 73.06  ? 292  ALA C CA  1 
ATOM 28436 C C   . ALA I 1 299  ? 379.620 327.691 349.864 1.00 73.06  ? 292  ALA C C   1 
ATOM 28437 O O   . ALA I 1 299  ? 380.814 327.721 350.187 1.00 73.06  ? 292  ALA C O   1 
ATOM 28438 C CB  . ALA I 1 299  ? 379.044 329.210 351.762 1.00 73.06  ? 292  ALA C CB  1 
ATOM 28439 N N   . LEU I 1 300  ? 379.111 326.706 349.123 1.00 72.19  ? 293  LEU C N   1 
ATOM 28440 C CA  . LEU I 1 300  ? 379.960 325.610 348.670 1.00 72.19  ? 293  LEU C CA  1 
ATOM 28441 C C   . LEU I 1 300  ? 380.780 326.016 347.454 1.00 72.19  ? 293  LEU C C   1 
ATOM 28442 O O   . LEU I 1 300  ? 381.894 325.517 347.254 1.00 72.19  ? 293  LEU C O   1 
ATOM 28443 C CB  . LEU I 1 300  ? 379.104 324.385 348.353 1.00 72.19  ? 293  LEU C CB  1 
ATOM 28444 C CG  . LEU I 1 300  ? 379.837 323.165 347.792 1.00 72.19  ? 293  LEU C CG  1 
ATOM 28445 C CD1 . LEU I 1 300  ? 380.902 322.679 348.762 1.00 72.19  ? 293  LEU C CD1 1 
ATOM 28446 C CD2 . LEU I 1 300  ? 378.849 322.053 347.476 1.00 72.19  ? 293  LEU C CD2 1 
ATOM 28447 N N   . ASP I 1 301  ? 380.251 326.914 346.635 1.00 68.95  ? 294  ASP C N   1 
ATOM 28448 C CA  . ASP I 1 301  ? 380.923 327.362 345.425 1.00 68.95  ? 294  ASP C CA  1 
ATOM 28449 C C   . ASP I 1 301  ? 380.136 328.536 344.851 1.00 68.95  ? 294  ASP C C   1 
ATOM 28450 O O   . ASP I 1 301  ? 378.993 328.770 345.252 1.00 68.95  ? 294  ASP C O   1 
ATOM 28451 C CB  . ASP I 1 301  ? 381.032 326.227 344.394 1.00 68.95  ? 294  ASP C CB  1 
ATOM 28452 C CG  . ASP I 1 301  ? 379.682 325.656 344.008 1.00 68.95  ? 294  ASP C CG  1 
ATOM 28453 O OD1 . ASP I 1 301  ? 378.665 326.075 344.600 1.00 68.95  ? 294  ASP C OD1 1 
ATOM 28454 O OD2 . ASP I 1 301  ? 379.637 324.787 343.112 1.00 68.95  ? 294  ASP C OD2 1 
ATOM 28455 N N   . PRO I 1 302  ? 380.729 329.287 343.921 1.00 67.39  ? 295  PRO C N   1 
ATOM 28456 C CA  . PRO I 1 302  ? 380.000 330.416 343.324 1.00 67.39  ? 295  PRO C CA  1 
ATOM 28457 C C   . PRO I 1 302  ? 378.640 330.036 342.768 1.00 67.39  ? 295  PRO C C   1 
ATOM 28458 O O   . PRO I 1 302  ? 377.697 330.835 342.852 1.00 67.39  ? 295  PRO C O   1 
ATOM 28459 C CB  . PRO I 1 302  ? 380.949 330.889 342.215 1.00 67.39  ? 295  PRO C CB  1 
ATOM 28460 C CG  . PRO I 1 302  ? 382.299 330.485 342.679 1.00 67.39  ? 295  PRO C CG  1 
ATOM 28461 C CD  . PRO I 1 302  ? 382.109 329.192 343.415 1.00 67.39  ? 295  PRO C CD  1 
ATOM 28462 N N   . LEU I 1 303  ? 378.507 328.835 342.205 1.00 63.01  ? 296  LEU C N   1 
ATOM 28463 C CA  . LEU I 1 303  ? 377.242 328.440 341.597 1.00 63.01  ? 296  LEU C CA  1 
ATOM 28464 C C   . LEU I 1 303  ? 376.136 328.341 342.638 1.00 63.01  ? 296  LEU C C   1 
ATOM 28465 O O   . LEU I 1 303  ? 374.988 328.715 342.373 1.00 63.01  ? 296  LEU C O   1 
ATOM 28466 C CB  . LEU I 1 303  ? 377.410 327.110 340.869 1.00 63.01  ? 296  LEU C CB  1 
ATOM 28467 C CG  . LEU I 1 303  ? 376.199 326.619 340.077 1.00 63.01  ? 296  LEU C CG  1 
ATOM 28468 C CD1 . LEU I 1 303  ? 375.835 327.606 338.982 1.00 63.01  ? 296  LEU C CD1 1 
ATOM 28469 C CD2 . LEU I 1 303  ? 376.469 325.244 339.493 1.00 63.01  ? 296  LEU C CD2 1 
ATOM 28470 N N   . SER I 1 304  ? 376.459 327.842 343.832 1.00 66.98  ? 297  SER C N   1 
ATOM 28471 C CA  . SER I 1 304  ? 375.432 327.677 344.855 1.00 66.98  ? 297  SER C CA  1 
ATOM 28472 C C   . SER I 1 304  ? 374.944 329.024 345.373 1.00 66.98  ? 297  SER C C   1 
ATOM 28473 O O   . SER I 1 304  ? 373.741 329.215 345.585 1.00 66.98  ? 297  SER C O   1 
ATOM 28474 C CB  . SER I 1 304  ? 375.970 326.828 346.002 1.00 66.98  ? 297  SER C CB  1 
ATOM 28475 O OG  . SER I 1 304  ? 376.480 325.594 345.529 1.00 66.98  ? 297  SER C OG  1 
ATOM 28476 N N   . GLU I 1 305  ? 375.860 329.968 345.593 1.00 66.63  ? 298  GLU C N   1 
ATOM 28477 C CA  . GLU I 1 305  ? 375.443 331.307 345.995 1.00 66.63  ? 298  GLU C CA  1 
ATOM 28478 C C   . GLU I 1 305  ? 374.655 331.987 344.884 1.00 66.63  ? 298  GLU C C   1 
ATOM 28479 O O   . GLU I 1 305  ? 373.683 332.706 345.151 1.00 66.63  ? 298  GLU C O   1 
ATOM 28480 C CB  . GLU I 1 305  ? 376.664 332.138 346.381 1.00 66.63  ? 298  GLU C CB  1 
ATOM 28481 C CG  . GLU I 1 305  ? 376.329 333.414 347.122 1.00 66.63  ? 298  GLU C CG  1 
ATOM 28482 C CD  . GLU I 1 305  ? 377.560 334.115 347.656 1.00 66.63  ? 298  GLU C CD  1 
ATOM 28483 O OE1 . GLU I 1 305  ? 378.674 333.580 347.480 1.00 66.63  ? 298  GLU C OE1 1 
ATOM 28484 O OE2 . GLU I 1 305  ? 377.414 335.203 348.252 1.00 66.63  ? 298  GLU C OE2 1 
ATOM 28485 N N   . THR I 1 306  ? 375.054 331.766 343.630 1.00 63.73  ? 299  THR C N   1 
ATOM 28486 C CA  . THR I 1 306  ? 374.275 332.276 342.507 1.00 63.73  ? 299  THR C CA  1 
ATOM 28487 C C   . THR I 1 306  ? 372.854 331.730 342.534 1.00 63.73  ? 299  THR C C   1 
ATOM 28488 O O   . THR I 1 306  ? 371.891 332.469 342.306 1.00 63.73  ? 299  THR C O   1 
ATOM 28489 C CB  . THR I 1 306  ? 374.961 331.910 341.192 1.00 63.73  ? 299  THR C CB  1 
ATOM 28490 O OG1 . THR I 1 306  ? 376.118 332.733 341.006 1.00 63.73  ? 299  THR C OG1 1 
ATOM 28491 C CG2 . THR I 1 306  ? 374.015 332.088 340.026 1.00 63.73  ? 299  THR C CG2 1 
ATOM 28492 N N   . LYS I 1 307  ? 372.707 330.432 342.801 1.00 64.10  ? 300  LYS C N   1 
ATOM 28493 C CA  . LYS I 1 307  ? 371.378 329.840 342.913 1.00 64.10  ? 300  LYS C CA  1 
ATOM 28494 C C   . LYS I 1 307  ? 370.594 330.478 344.051 1.00 64.10  ? 300  LYS C C   1 
ATOM 28495 O O   . LYS I 1 307  ? 369.430 330.862 343.883 1.00 64.10  ? 300  LYS C O   1 
ATOM 28496 C CB  . LYS I 1 307  ? 371.494 328.331 343.123 1.00 64.10  ? 300  LYS C CB  1 
ATOM 28497 C CG  . LYS I 1 307  ? 371.979 327.565 341.908 1.00 64.10  ? 300  LYS C CG  1 
ATOM 28498 C CD  . LYS I 1 307  ? 372.274 326.119 342.262 1.00 64.10  ? 300  LYS C CD  1 
ATOM 28499 C CE  . LYS I 1 307  ? 372.639 325.307 341.037 1.00 64.10  ? 300  LYS C CE  1 
ATOM 28500 N NZ  . LYS I 1 307  ? 373.073 323.934 341.399 1.00 64.10  ? 300  LYS C NZ  1 
ATOM 28501 N N   . CYS I 1 308  ? 371.217 330.597 345.225 1.00 65.91  ? 301  CYS C N   1 
ATOM 28502 C CA  . CYS I 1 308  ? 370.521 331.168 346.372 1.00 65.91  ? 301  CYS C CA  1 
ATOM 28503 C C   . CYS I 1 308  ? 370.087 332.600 346.103 1.00 65.91  ? 301  CYS C C   1 
ATOM 28504 O O   . CYS I 1 308  ? 369.079 333.057 346.652 1.00 65.91  ? 301  CYS C O   1 
ATOM 28505 C CB  . CYS I 1 308  ? 371.410 331.107 347.614 1.00 65.91  ? 301  CYS C CB  1 
ATOM 28506 S SG  . CYS I 1 308  ? 371.843 329.428 348.126 1.00 65.91  ? 301  CYS C SG  1 
ATOM 28507 N N   . THR I 1 309  ? 370.831 333.324 345.265 1.00 64.81  ? 302  THR C N   1 
ATOM 28508 C CA  . THR I 1 309  ? 370.417 334.674 344.898 1.00 64.81  ? 302  THR C CA  1 
ATOM 28509 C C   . THR I 1 309  ? 369.303 334.647 343.856 1.00 64.81  ? 302  THR C C   1 
ATOM 28510 O O   . THR I 1 309  ? 368.400 335.490 343.888 1.00 64.81  ? 302  THR C O   1 
ATOM 28511 C CB  . THR I 1 309  ? 371.612 335.471 344.379 1.00 64.81  ? 302  THR C CB  1 
ATOM 28512 O OG1 . THR I 1 309  ? 372.753 335.226 345.211 1.00 64.81  ? 302  THR C OG1 1 
ATOM 28513 C CG2 . THR I 1 309  ? 371.302 336.960 344.389 1.00 64.81  ? 302  THR C CG2 1 
ATOM 28514 N N   . LEU I 1 310  ? 369.352 333.690 342.928 1.00 64.15  ? 303  LEU C N   1 
ATOM 28515 C CA  . LEU I 1 310  ? 368.294 333.530 341.939 1.00 64.15  ? 303  LEU C CA  1 
ATOM 28516 C C   . LEU I 1 310  ? 367.084 332.787 342.486 1.00 64.15  ? 303  LEU C C   1 
ATOM 28517 O O   . LEU I 1 310  ? 365.984 332.942 341.946 1.00 64.15  ? 303  LEU C O   1 
ATOM 28518 C CB  . LEU I 1 310  ? 368.819 332.775 340.716 1.00 64.15  ? 303  LEU C CB  1 
ATOM 28519 C CG  . LEU I 1 310  ? 369.861 333.470 339.847 1.00 64.15  ? 303  LEU C CG  1 
ATOM 28520 C CD1 . LEU I 1 310  ? 370.451 332.495 338.848 1.00 64.15  ? 303  LEU C CD1 1 
ATOM 28521 C CD2 . LEU I 1 310  ? 369.247 334.654 339.129 1.00 64.15  ? 303  LEU C CD2 1 
ATOM 28522 N N   . LYS I 1 311  ? 367.262 331.985 343.536 1.00 61.98  ? 304  LYS C N   1 
ATOM 28523 C CA  . LYS I 1 311  ? 366.196 331.139 344.069 1.00 61.98  ? 304  LYS C CA  1 
ATOM 28524 C C   . LYS I 1 311  ? 365.726 330.141 343.013 1.00 61.98  ? 304  LYS C C   1 
ATOM 28525 O O   . LYS I 1 311  ? 364.531 329.987 342.753 1.00 61.98  ? 304  LYS C O   1 
ATOM 28526 C CB  . LYS I 1 311  ? 365.028 331.982 344.586 1.00 61.98  ? 304  LYS C CB  1 
ATOM 28527 C CG  . LYS I 1 311  ? 365.412 333.010 345.634 1.00 61.98  ? 304  LYS C CG  1 
ATOM 28528 C CD  . LYS I 1 311  ? 365.986 332.357 346.877 1.00 61.98  ? 304  LYS C CD  1 
ATOM 28529 C CE  . LYS I 1 311  ? 366.228 333.376 347.980 1.00 61.98  ? 304  LYS C CE  1 
ATOM 28530 N NZ  . LYS I 1 311  ? 367.139 334.471 347.548 1.00 61.98  ? 304  LYS C NZ  1 
ATOM 28531 N N   . SER I 1 312  ? 366.688 329.456 342.401 1.00 63.21  ? 305  SER C N   1 
ATOM 28532 C CA  . SER I 1 312  ? 366.396 328.474 341.370 1.00 63.21  ? 305  SER C CA  1 
ATOM 28533 C C   . SER I 1 312  ? 367.526 327.458 341.314 1.00 63.21  ? 305  SER C C   1 
ATOM 28534 O O   . SER I 1 312  ? 368.652 327.734 341.735 1.00 63.21  ? 305  SER C O   1 
ATOM 28535 C CB  . SER I 1 312  ? 366.212 329.133 340.000 1.00 63.21  ? 305  SER C CB  1 
ATOM 28536 O OG  . SER I 1 312  ? 367.376 329.843 339.616 1.00 63.21  ? 305  SER C OG  1 
ATOM 28537 N N   . PHE I 1 313  ? 367.208 326.278 340.787 1.00 65.64  ? 306  PHE C N   1 
ATOM 28538 C CA  . PHE I 1 313  ? 368.169 325.195 340.646 1.00 65.64  ? 306  PHE C CA  1 
ATOM 28539 C C   . PHE I 1 313  ? 368.694 325.047 339.226 1.00 65.64  ? 306  PHE C C   1 
ATOM 28540 O O   . PHE I 1 313  ? 369.492 324.140 338.970 1.00 65.64  ? 306  PHE C O   1 
ATOM 28541 C CB  . PHE I 1 313  ? 367.537 323.871 341.090 1.00 65.64  ? 306  PHE C CB  1 
ATOM 28542 C CG  . PHE I 1 313  ? 367.253 323.798 342.562 1.00 65.64  ? 306  PHE C CG  1 
ATOM 28543 C CD1 . PHE I 1 313  ? 366.249 324.564 343.128 1.00 65.64  ? 306  PHE C CD1 1 
ATOM 28544 C CD2 . PHE I 1 313  ? 367.983 322.954 343.379 1.00 65.64  ? 306  PHE C CD2 1 
ATOM 28545 C CE1 . PHE I 1 313  ? 365.986 324.495 344.481 1.00 65.64  ? 306  PHE C CE1 1 
ATOM 28546 C CE2 . PHE I 1 313  ? 367.722 322.879 344.730 1.00 65.64  ? 306  PHE C CE2 1 
ATOM 28547 C CZ  . PHE I 1 313  ? 366.724 323.651 345.283 1.00 65.64  ? 306  PHE C CZ  1 
ATOM 28548 N N   . THR I 1 314  ? 368.268 325.906 338.303 1.00 63.25  ? 307  THR C N   1 
ATOM 28549 C CA  . THR I 1 314  ? 368.694 325.846 336.909 1.00 63.25  ? 307  THR C CA  1 
ATOM 28550 C C   . THR I 1 314  ? 369.042 327.256 336.456 1.00 63.25  ? 307  THR C C   1 
ATOM 28551 O O   . THR I 1 314  ? 368.151 328.040 336.113 1.00 63.25  ? 307  THR C O   1 
ATOM 28552 C CB  . THR I 1 314  ? 367.605 325.243 336.022 1.00 63.25  ? 307  THR C CB  1 
ATOM 28553 O OG1 . THR I 1 314  ? 366.426 326.055 336.088 1.00 63.25  ? 307  THR C OG1 1 
ATOM 28554 C CG2 . THR I 1 314  ? 367.269 323.831 336.475 1.00 63.25  ? 307  THR C CG2 1 
ATOM 28555 N N   . VAL I 1 315  ? 370.332 327.574 336.452 1.00 62.40  ? 308  VAL C N   1 
ATOM 28556 C CA  . VAL I 1 315  ? 370.827 328.875 336.022 1.00 62.40  ? 308  VAL C CA  1 
ATOM 28557 C C   . VAL I 1 315  ? 371.121 328.807 334.532 1.00 62.40  ? 308  VAL C C   1 
ATOM 28558 O O   . VAL I 1 315  ? 371.758 327.858 334.059 1.00 62.40  ? 308  VAL C O   1 
ATOM 28559 C CB  . VAL I 1 315  ? 372.082 329.281 336.811 1.00 62.40  ? 308  VAL C CB  1 
ATOM 28560 C CG1 . VAL I 1 315  ? 372.492 330.708 336.464 1.00 62.40  ? 308  VAL C CG1 1 
ATOM 28561 C CG2 . VAL I 1 315  ? 371.841 329.124 338.303 1.00 62.40  ? 308  VAL C CG2 1 
ATOM 28562 N N   . GLU I 1 316  ? 370.660 329.811 333.792 1.00 64.70  ? 309  GLU C N   1 
ATOM 28563 C CA  . GLU I 1 316  ? 370.881 329.869 332.355 1.00 64.70  ? 309  GLU C CA  1 
ATOM 28564 C C   . GLU I 1 316  ? 372.268 330.450 332.083 1.00 64.70  ? 309  GLU C C   1 
ATOM 28565 O O   . GLU I 1 316  ? 373.087 330.624 332.990 1.00 64.70  ? 309  GLU C O   1 
ATOM 28566 C CB  . GLU I 1 316  ? 369.772 330.674 331.684 1.00 64.70  ? 309  GLU C CB  1 
ATOM 28567 C CG  . GLU I 1 316  ? 368.393 330.054 331.825 1.00 64.70  ? 309  GLU C CG  1 
ATOM 28568 C CD  . GLU I 1 316  ? 367.315 330.870 331.140 1.00 64.70  ? 309  GLU C CD  1 
ATOM 28569 O OE1 . GLU I 1 316  ? 367.647 331.918 330.546 1.00 64.70  ? 309  GLU C OE1 1 
ATOM 28570 O OE2 . GLU I 1 316  ? 366.135 330.464 331.195 1.00 64.70  ? 309  GLU C OE2 1 
ATOM 28571 N N   . LYS I 1 317  ? 372.545 330.759 330.821 1.00 62.21  ? 310  LYS C N   1 
ATOM 28572 C CA  . LYS I 1 317  ? 373.876 331.183 330.416 1.00 62.21  ? 310  LYS C CA  1 
ATOM 28573 C C   . LYS I 1 317  ? 374.056 332.681 330.613 1.00 62.21  ? 310  LYS C C   1 
ATOM 28574 O O   . LYS I 1 317  ? 373.171 333.477 330.286 1.00 62.21  ? 310  LYS C O   1 
ATOM 28575 C CB  . LYS I 1 317  ? 374.122 330.820 328.953 1.00 62.21  ? 310  LYS C CB  1 
ATOM 28576 C CG  . LYS I 1 317  ? 375.461 331.285 328.412 1.00 62.21  ? 310  LYS C CG  1 
ATOM 28577 C CD  . LYS I 1 317  ? 375.701 330.785 326.996 1.00 62.21  ? 310  LYS C CD  1 
ATOM 28578 C CE  . LYS I 1 317  ? 374.737 331.415 326.002 1.00 62.21  ? 310  LYS C CE  1 
ATOM 28579 N NZ  . LYS I 1 317  ? 374.978 330.939 324.612 1.00 62.21  ? 310  LYS C NZ  1 
ATOM 28580 N N   . GLY I 1 318  ? 375.214 333.061 331.149 1.00 62.59  ? 311  GLY C N   1 
ATOM 28581 C CA  . GLY I 1 318  ? 375.571 334.460 331.264 1.00 62.59  ? 311  GLY C CA  1 
ATOM 28582 C C   . GLY I 1 318  ? 376.188 334.851 332.590 1.00 62.59  ? 311  GLY C C   1 
ATOM 28583 O O   . GLY I 1 318  ? 376.895 334.063 333.225 1.00 62.59  ? 311  GLY C O   1 
ATOM 28584 N N   . ILE I 1 319  ? 375.911 336.082 333.013 1.00 58.34  ? 312  ILE C N   1 
ATOM 28585 C CA  . ILE I 1 319  ? 376.430 336.651 334.250 1.00 58.34  ? 312  ILE C CA  1 
ATOM 28586 C C   . ILE I 1 319  ? 375.249 336.787 335.197 1.00 58.34  ? 312  ILE C C   1 
ATOM 28587 O O   . ILE I 1 319  ? 375.183 337.719 336.006 1.00 58.34  ? 312  ILE C O   1 
ATOM 28588 C CB  . ILE I 1 319  ? 377.121 338.006 334.012 1.00 58.34  ? 312  ILE C CB  1 
ATOM 28589 C CG1 . ILE I 1 319  ? 377.969 337.964 332.741 1.00 58.34  ? 312  ILE C CG1 1 
ATOM 28590 C CG2 . ILE I 1 319  ? 377.998 338.369 335.192 1.00 58.34  ? 312  ILE C CG2 1 
ATOM 28591 C CD1 . ILE I 1 319  ? 377.242 338.436 331.498 1.00 58.34  ? 312  ILE C CD1 1 
ATOM 28592 N N   . TYR I 1 320  ? 374.316 335.841 335.097 1.00 65.78  ? 313  TYR C N   1 
ATOM 28593 C CA  . TYR I 1 320  ? 372.960 335.973 335.618 1.00 65.78  ? 313  TYR C CA  1 
ATOM 28594 C C   . TYR I 1 320  ? 372.887 336.598 337.004 1.00 65.78  ? 313  TYR C C   1 
ATOM 28595 O O   . TYR I 1 320  ? 371.856 337.178 337.363 1.00 65.78  ? 313  TYR C O   1 
ATOM 28596 C CB  . TYR I 1 320  ? 372.286 334.601 335.644 1.00 65.78  ? 313  TYR C CB  1 
ATOM 28597 C CG  . TYR I 1 320  ? 371.170 334.462 334.636 1.00 65.78  ? 313  TYR C CG  1 
ATOM 28598 C CD1 . TYR I 1 320  ? 371.447 334.304 333.285 1.00 65.78  ? 313  TYR C CD1 1 
ATOM 28599 C CD2 . TYR I 1 320  ? 369.841 334.491 335.033 1.00 65.78  ? 313  TYR C CD2 1 
ATOM 28600 C CE1 . TYR I 1 320  ? 370.431 334.180 332.357 1.00 65.78  ? 313  TYR C CE1 1 
ATOM 28601 C CE2 . TYR I 1 320  ? 368.817 334.366 334.114 1.00 65.78  ? 313  TYR C CE2 1 
ATOM 28602 C CZ  . TYR I 1 320  ? 369.117 334.211 332.778 1.00 65.78  ? 313  TYR C CZ  1 
ATOM 28603 O OH  . TYR I 1 320  ? 368.101 334.086 331.858 1.00 65.78  ? 313  TYR C OH  1 
ATOM 28604 N N   . GLN I 1 321  ? 373.951 336.495 337.796 1.00 64.43  ? 314  GLN C N   1 
ATOM 28605 C CA  . GLN I 1 321  ? 373.934 337.061 339.137 1.00 64.43  ? 314  GLN C CA  1 
ATOM 28606 C C   . GLN I 1 321  ? 375.251 337.744 339.457 1.00 64.43  ? 314  GLN C C   1 
ATOM 28607 O O   . GLN I 1 321  ? 376.325 337.218 339.150 1.00 64.43  ? 314  GLN C O   1 
ATOM 28608 C CB  . GLN I 1 321  ? 373.645 335.983 340.186 1.00 64.43  ? 314  GLN C CB  1 
ATOM 28609 C CG  . GLN I 1 321  ? 372.185 335.902 340.592 1.00 64.43  ? 314  GLN C CG  1 
ATOM 28610 C CD  . GLN I 1 321  ? 371.680 337.188 341.219 1.00 64.43  ? 314  GLN C CD  1 
ATOM 28611 O OE1 . GLN I 1 321  ? 372.465 338.058 341.596 1.00 64.43  ? 314  GLN C OE1 1 
ATOM 28612 N NE2 . GLN I 1 321  ? 370.363 337.317 341.328 1.00 64.43  ? 314  GLN C NE2 1 
ATOM 28613 N N   . THR I 1 322  ? 375.153 338.923 340.064 1.00 59.96  ? 315  THR C N   1 
ATOM 28614 C CA  . THR I 1 322  ? 376.266 339.537 340.779 1.00 59.96  ? 315  THR C CA  1 
ATOM 28615 C C   . THR I 1 322  ? 376.181 339.015 342.207 1.00 59.96  ? 315  THR C C   1 
ATOM 28616 O O   . THR I 1 322  ? 375.510 339.590 343.065 1.00 59.96  ? 315  THR C O   1 
ATOM 28617 C CB  . THR I 1 322  ? 376.185 341.056 340.720 1.00 59.96  ? 315  THR C CB  1 
ATOM 28618 O OG1 . THR I 1 322  ? 376.024 341.476 339.360 1.00 59.96  ? 315  THR C OG1 1 
ATOM 28619 C CG2 . THR I 1 322  ? 377.448 341.683 341.297 1.00 59.96  ? 315  THR C CG2 1 
ATOM 28620 N N   . SER I 1 323  ? 376.869 337.899 342.454 1.00 65.56  ? 316  SER C N   1 
ATOM 28621 C CA  . SER I 1 323  ? 376.623 337.101 343.650 1.00 65.56  ? 316  SER C CA  1 
ATOM 28622 C C   . SER I 1 323  ? 376.608 337.957 344.912 1.00 65.56  ? 316  SER C C   1 
ATOM 28623 O O   . SER I 1 323  ? 375.584 338.064 345.595 1.00 65.56  ? 316  SER C O   1 
ATOM 28624 C CB  . SER I 1 323  ? 377.682 336.002 343.758 1.00 65.56  ? 316  SER C CB  1 
ATOM 28625 O OG  . SER I 1 323  ? 377.465 335.193 344.901 1.00 65.56  ? 316  SER C OG  1 
ATOM 28626 N N   . ASN I 1 324  ? 377.734 338.574 345.234 1.00 67.95  ? 317  ASN C N   1 
ATOM 28627 C CA  . ASN I 1 324  ? 377.873 339.337 346.471 1.00 67.95  ? 317  ASN C CA  1 
ATOM 28628 C C   . ASN I 1 324  ? 379.164 340.141 346.371 1.00 67.95  ? 317  ASN C C   1 
ATOM 28629 O O   . ASN I 1 324  ? 379.788 340.211 345.305 1.00 67.95  ? 317  ASN C O   1 
ATOM 28630 C CB  . ASN I 1 324  ? 377.856 338.413 347.691 1.00 67.95  ? 317  ASN C CB  1 
ATOM 28631 C CG  . ASN I 1 324  ? 377.453 339.131 348.963 1.00 67.95  ? 317  ASN C CG  1 
ATOM 28632 O OD1 . ASN I 1 324  ? 377.737 340.316 349.138 1.00 67.95  ? 317  ASN C OD1 1 
ATOM 28633 N ND2 . ASN I 1 324  ? 376.784 338.415 349.860 1.00 67.95  ? 317  ASN C ND2 1 
ATOM 28634 N N   . PHE I 1 325  ? 379.563 340.758 347.480 1.00 68.94  ? 318  PHE C N   1 
ATOM 28635 C CA  . PHE I 1 325  ? 380.781 341.544 347.552 1.00 68.94  ? 318  PHE C CA  1 
ATOM 28636 C C   . PHE I 1 325  ? 381.784 340.868 348.476 1.00 68.94  ? 318  PHE C C   1 
ATOM 28637 O O   . PHE I 1 325  ? 381.422 340.105 349.376 1.00 68.94  ? 318  PHE C O   1 
ATOM 28638 C CB  . PHE I 1 325  ? 380.486 342.968 348.036 1.00 68.94  ? 318  PHE C CB  1 
ATOM 28639 C CG  . PHE I 1 325  ? 379.770 343.812 347.021 1.00 68.94  ? 318  PHE C CG  1 
ATOM 28640 C CD1 . PHE I 1 325  ? 378.417 343.635 346.783 1.00 68.94  ? 318  PHE C CD1 1 
ATOM 28641 C CD2 . PHE I 1 325  ? 380.450 344.778 346.299 1.00 68.94  ? 318  PHE C CD2 1 
ATOM 28642 C CE1 . PHE I 1 325  ? 377.757 344.408 345.846 1.00 68.94  ? 318  PHE C CE1 1 
ATOM 28643 C CE2 . PHE I 1 325  ? 379.795 345.554 345.362 1.00 68.94  ? 318  PHE C CE2 1 
ATOM 28644 C CZ  . PHE I 1 325  ? 378.447 345.368 345.135 1.00 68.94  ? 318  PHE C CZ  1 
ATOM 28645 N N   . ARG I 1 326  ? 383.057 341.160 348.236 1.00 68.71  ? 319  ARG C N   1 
ATOM 28646 C CA  . ARG I 1 326  ? 384.168 340.559 348.967 1.00 68.71  ? 319  ARG C CA  1 
ATOM 28647 C C   . ARG I 1 326  ? 384.649 341.553 350.016 1.00 68.71  ? 319  ARG C C   1 
ATOM 28648 O O   . ARG I 1 326  ? 385.419 342.467 349.712 1.00 68.71  ? 319  ARG C O   1 
ATOM 28649 C CB  . ARG I 1 326  ? 385.291 340.190 348.008 1.00 68.71  ? 319  ARG C CB  1 
ATOM 28650 C CG  . ARG I 1 326  ? 386.473 339.493 348.656 1.00 68.71  ? 319  ARG C CG  1 
ATOM 28651 C CD  . ARG I 1 326  ? 387.719 339.586 347.787 1.00 68.71  ? 319  ARG C CD  1 
ATOM 28652 N NE  . ARG I 1 326  ? 388.255 340.946 347.734 1.00 68.71  ? 319  ARG C NE  1 
ATOM 28653 C CZ  . ARG I 1 326  ? 387.955 341.848 346.803 1.00 68.71  ? 319  ARG C CZ  1 
ATOM 28654 N NH1 . ARG I 1 326  ? 388.502 343.054 346.856 1.00 68.71  ? 319  ARG C NH1 1 
ATOM 28655 N NH2 . ARG I 1 326  ? 387.115 341.556 345.819 1.00 68.71  ? 319  ARG C NH2 1 
ATOM 28656 N N   . VAL I 1 327  ? 384.204 341.369 351.252 1.00 71.47  ? 320  VAL C N   1 
ATOM 28657 C CA  . VAL I 1 327  ? 384.610 342.216 352.367 1.00 71.47  ? 320  VAL C CA  1 
ATOM 28658 C C   . VAL I 1 327  ? 385.776 341.530 353.069 1.00 71.47  ? 320  VAL C C   1 
ATOM 28659 O O   . VAL I 1 327  ? 385.601 340.504 353.734 1.00 71.47  ? 320  VAL C O   1 
ATOM 28660 C CB  . VAL I 1 327  ? 383.448 342.484 353.334 1.00 71.47  ? 320  VAL C CB  1 
ATOM 28661 C CG1 . VAL I 1 327  ? 382.323 343.216 352.616 1.00 71.47  ? 320  VAL C CG1 1 
ATOM 28662 C CG2 . VAL I 1 327  ? 382.942 341.188 353.970 1.00 71.47  ? 320  VAL C CG2 1 
ATOM 28663 N N   . GLN I 1 328  ? 386.969 342.086 352.910 1.00 68.91  ? 321  GLN C N   1 
ATOM 28664 C CA  . GLN I 1 328  ? 388.120 341.579 353.639 1.00 68.91  ? 321  GLN C CA  1 
ATOM 28665 C C   . GLN I 1 328  ? 387.850 341.682 355.137 1.00 68.91  ? 321  GLN C C   1 
ATOM 28666 O O   . GLN I 1 328  ? 387.435 342.748 355.613 1.00 68.91  ? 321  GLN C O   1 
ATOM 28667 C CB  . GLN I 1 328  ? 389.375 342.364 353.270 1.00 68.91  ? 321  GLN C CB  1 
ATOM 28668 C CG  . GLN I 1 328  ? 390.645 341.848 353.926 1.00 68.91  ? 321  GLN C CG  1 
ATOM 28669 C CD  . GLN I 1 328  ? 391.866 342.671 353.563 1.00 68.91  ? 321  GLN C CD  1 
ATOM 28670 O OE1 . GLN I 1 328  ? 391.762 343.686 352.875 1.00 68.91  ? 321  GLN C OE1 1 
ATOM 28671 N NE2 . GLN I 1 328  ? 393.032 342.235 354.026 1.00 68.91  ? 321  GLN C NE2 1 
ATOM 28672 N N   . PRO I 1 329  ? 388.068 340.622 355.908 1.00 71.70  ? 322  PRO C N   1 
ATOM 28673 C CA  . PRO I 1 329  ? 387.689 340.649 357.321 1.00 71.70  ? 322  PRO C CA  1 
ATOM 28674 C C   . PRO I 1 329  ? 388.698 341.395 358.179 1.00 71.70  ? 322  PRO C C   1 
ATOM 28675 O O   . PRO I 1 329  ? 389.875 341.530 357.844 1.00 71.70  ? 322  PRO C O   1 
ATOM 28676 C CB  . PRO I 1 329  ? 387.652 339.167 357.694 1.00 71.70  ? 322  PRO C CB  1 
ATOM 28677 C CG  . PRO I 1 329  ? 388.723 338.579 356.852 1.00 71.70  ? 322  PRO C CG  1 
ATOM 28678 C CD  . PRO I 1 329  ? 388.677 339.331 355.540 1.00 71.70  ? 322  PRO C CD  1 
ATOM 28679 N N   . THR I 1 330  ? 388.200 341.884 359.309 1.00 65.43  ? 323  THR C N   1 
ATOM 28680 C CA  . THR I 1 330  ? 389.054 342.463 360.336 1.00 65.43  ? 323  THR C CA  1 
ATOM 28681 C C   . THR I 1 330  ? 389.736 341.340 361.108 1.00 65.43  ? 323  THR C C   1 
ATOM 28682 O O   . THR I 1 330  ? 389.065 340.519 361.744 1.00 65.43  ? 323  THR C O   1 
ATOM 28683 C CB  . THR I 1 330  ? 388.238 343.349 361.275 1.00 65.43  ? 323  THR C CB  1 
ATOM 28684 O OG1 . THR I 1 330  ? 389.100 343.910 362.273 1.00 65.43  ? 323  THR C OG1 1 
ATOM 28685 C CG2 . THR I 1 330  ? 387.129 342.550 361.958 1.00 65.43  ? 323  THR C CG2 1 
ATOM 28686 N N   . GLU I 1 331  ? 391.066 341.297 361.050 1.00 65.50  ? 324  GLU C N   1 
ATOM 28687 C CA  . GLU I 1 331  ? 391.814 340.210 361.669 1.00 65.50  ? 324  GLU C CA  1 
ATOM 28688 C C   . GLU I 1 331  ? 392.206 340.508 363.107 1.00 65.50  ? 324  GLU C C   1 
ATOM 28689 O O   . GLU I 1 331  ? 392.265 339.585 363.927 1.00 65.50  ? 324  GLU C O   1 
ATOM 28690 C CB  . GLU I 1 331  ? 393.072 339.903 360.852 1.00 65.50  ? 324  GLU C CB  1 
ATOM 28691 C CG  . GLU I 1 331  ? 394.048 341.061 360.741 1.00 65.50  ? 324  GLU C CG  1 
ATOM 28692 C CD  . GLU I 1 331  ? 395.276 340.708 359.926 1.00 65.50  ? 324  GLU C CD  1 
ATOM 28693 O OE1 . GLU I 1 331  ? 395.408 339.532 359.527 1.00 65.50  ? 324  GLU C OE1 1 
ATOM 28694 O OE2 . GLU I 1 331  ? 396.107 341.606 359.681 1.00 65.50  ? 324  GLU C OE2 1 
ATOM 28695 N N   . SER I 1 332  ? 392.476 341.769 363.435 1.00 63.19  ? 325  SER C N   1 
ATOM 28696 C CA  . SER I 1 332  ? 392.881 342.159 364.775 1.00 63.19  ? 325  SER C CA  1 
ATOM 28697 C C   . SER I 1 332  ? 391.983 343.275 365.285 1.00 63.19  ? 325  SER C C   1 
ATOM 28698 O O   . SER I 1 332  ? 391.456 344.076 364.508 1.00 63.19  ? 325  SER C O   1 
ATOM 28699 C CB  . SER I 1 332  ? 394.342 342.617 364.808 1.00 63.19  ? 325  SER C CB  1 
ATOM 28700 O OG  . SER I 1 332  ? 395.210 341.589 364.364 1.00 63.19  ? 325  SER C OG  1 
ATOM 28701 N N   . ILE I 1 333  ? 391.819 343.318 366.603 1.00 64.00  ? 326  ILE C N   1 
ATOM 28702 C CA  . ILE I 1 333  ? 391.028 344.342 367.270 1.00 64.00  ? 326  ILE C CA  1 
ATOM 28703 C C   . ILE I 1 333  ? 391.975 345.271 368.013 1.00 64.00  ? 326  ILE C C   1 
ATOM 28704 O O   . ILE I 1 333  ? 393.025 344.851 368.512 1.00 64.00  ? 326  ILE C O   1 
ATOM 28705 C CB  . ILE I 1 333  ? 389.988 343.732 368.234 1.00 64.00  ? 326  ILE C CB  1 
ATOM 28706 C CG1 . ILE I 1 333  ? 390.677 342.862 369.290 1.00 64.00  ? 326  ILE C CG1 1 
ATOM 28707 C CG2 . ILE I 1 333  ? 388.965 342.919 367.456 1.00 64.00  ? 326  ILE C CG2 1 
ATOM 28708 C CD1 . ILE I 1 333  ? 389.725 342.261 370.304 1.00 64.00  ? 326  ILE C CD1 1 
ATOM 28709 N N   . VAL I 1 334  ? 391.599 346.544 368.084 1.00 62.34  ? 327  VAL C N   1 
ATOM 28710 C CA  . VAL I 1 334  ? 392.438 347.574 368.683 1.00 62.34  ? 327  VAL C CA  1 
ATOM 28711 C C   . VAL I 1 334  ? 391.583 348.449 369.584 1.00 62.34  ? 327  VAL C C   1 
ATOM 28712 O O   . VAL I 1 334  ? 390.466 348.834 369.222 1.00 62.34  ? 327  VAL C O   1 
ATOM 28713 C CB  . VAL I 1 334  ? 393.145 348.432 367.614 1.00 62.34  ? 327  VAL C CB  1 
ATOM 28714 C CG1 . VAL I 1 334  ? 393.998 349.501 368.270 1.00 62.34  ? 327  VAL C CG1 1 
ATOM 28715 C CG2 . VAL I 1 334  ? 393.991 347.566 366.706 1.00 62.34  ? 327  VAL C CG2 1 
ATOM 28716 N N   . ARG I 1 335  ? 392.116 348.760 370.761 1.00 65.64  ? 328  ARG C N   1 
ATOM 28717 C CA  . ARG I 1 335  ? 391.510 349.705 371.691 1.00 65.64  ? 328  ARG C CA  1 
ATOM 28718 C C   . ARG I 1 335  ? 392.589 350.692 372.101 1.00 65.64  ? 328  ARG C C   1 
ATOM 28719 O O   . ARG I 1 335  ? 393.584 350.300 372.720 1.00 65.64  ? 328  ARG C O   1 
ATOM 28720 C CB  . ARG I 1 335  ? 390.928 348.999 372.920 1.00 65.64  ? 328  ARG C CB  1 
ATOM 28721 C CG  . ARG I 1 335  ? 389.663 348.192 372.652 1.00 65.64  ? 328  ARG C CG  1 
ATOM 28722 C CD  . ARG I 1 335  ? 389.955 346.864 371.969 1.00 65.64  ? 328  ARG C CD  1 
ATOM 28723 N NE  . ARG I 1 335  ? 389.187 346.703 370.736 1.00 65.64  ? 328  ARG C NE  1 
ATOM 28724 C CZ  . ARG I 1 335  ? 387.923 346.294 370.684 1.00 65.64  ? 328  ARG C CZ  1 
ATOM 28725 N NH1 . ARG I 1 335  ? 387.313 346.180 369.512 1.00 65.64  ? 328  ARG C NH1 1 
ATOM 28726 N NH2 . ARG I 1 335  ? 387.263 346.001 371.798 1.00 65.64  ? 328  ARG C NH2 1 
ATOM 28727 N N   . PHE I 1 336  ? 392.402 351.962 371.753 1.00 61.70  ? 329  PHE C N   1 
ATOM 28728 C CA  . PHE I 1 336  ? 393.423 352.990 371.950 1.00 61.70  ? 329  PHE C CA  1 
ATOM 28729 C C   . PHE I 1 336  ? 392.843 354.172 372.720 1.00 61.70  ? 329  PHE C C   1 
ATOM 28730 O O   . PHE I 1 336  ? 392.787 355.296 372.215 1.00 61.70  ? 329  PHE C O   1 
ATOM 28731 C CB  . PHE I 1 336  ? 393.990 353.430 370.601 1.00 61.70  ? 329  PHE C CB  1 
ATOM 28732 C CG  . PHE I 1 336  ? 395.448 353.791 370.641 1.00 61.70  ? 329  PHE C CG  1 
ATOM 28733 C CD1 . PHE I 1 336  ? 396.014 354.353 371.774 1.00 61.70  ? 329  PHE C CD1 1 
ATOM 28734 C CD2 . PHE I 1 336  ? 396.256 353.559 369.542 1.00 61.70  ? 329  PHE C CD2 1 
ATOM 28735 C CE1 . PHE I 1 336  ? 397.355 354.678 371.805 1.00 61.70  ? 329  PHE C CE1 1 
ATOM 28736 C CE2 . PHE I 1 336  ? 397.596 353.882 369.569 1.00 61.70  ? 329  PHE C CE2 1 
ATOM 28737 C CZ  . PHE I 1 336  ? 398.147 354.442 370.701 1.00 61.70  ? 329  PHE C CZ  1 
ATOM 28738 N N   . PRO I 1 337  ? 392.396 353.948 373.956 1.00 63.02  ? 330  PRO C N   1 
ATOM 28739 C CA  . PRO I 1 337  ? 391.957 355.072 374.792 1.00 63.02  ? 330  PRO C CA  1 
ATOM 28740 C C   . PRO I 1 337  ? 393.133 355.861 375.345 1.00 63.02  ? 330  PRO C C   1 
ATOM 28741 O O   . PRO I 1 337  ? 394.285 355.602 374.983 1.00 63.02  ? 330  PRO C O   1 
ATOM 28742 C CB  . PRO I 1 337  ? 391.156 354.387 375.904 1.00 63.02  ? 330  PRO C CB  1 
ATOM 28743 C CG  . PRO I 1 337  ? 391.787 353.044 376.030 1.00 63.02  ? 330  PRO C CG  1 
ATOM 28744 C CD  . PRO I 1 337  ? 392.224 352.655 374.641 1.00 63.02  ? 330  PRO C CD  1 
ATOM 28745 N N   . ASN I 1 338  ? 392.857 356.824 376.218 1.00 60.94  ? 331  ASN C N   1 
ATOM 28746 C CA  . ASN I 1 338  ? 393.890 357.677 376.782 1.00 60.94  ? 331  ASN C CA  1 
ATOM 28747 C C   . ASN I 1 338  ? 394.408 357.077 378.089 1.00 60.94  ? 331  ASN C C   1 
ATOM 28748 O O   . ASN I 1 338  ? 394.096 355.938 378.446 1.00 60.94  ? 331  ASN C O   1 
ATOM 28749 C CB  . ASN I 1 338  ? 393.347 359.088 376.990 1.00 60.94  ? 331  ASN C CB  1 
ATOM 28750 C CG  . ASN I 1 338  ? 392.237 359.137 378.020 1.00 60.94  ? 331  ASN C CG  1 
ATOM 28751 O OD1 . ASN I 1 338  ? 391.466 358.188 378.163 1.00 60.94  ? 331  ASN C OD1 1 
ATOM 28752 N ND2 . ASN I 1 338  ? 392.152 360.245 378.746 1.00 60.94  ? 331  ASN C ND2 1 
ATOM 28753 N N   . ILE I 1 339  ? 395.213 357.849 378.816 1.00 58.45  ? 332  ILE C N   1 
ATOM 28754 C CA  . ILE I 1 339  ? 395.776 357.441 380.097 1.00 58.45  ? 332  ILE C CA  1 
ATOM 28755 C C   . ILE I 1 339  ? 395.553 358.564 381.098 1.00 58.45  ? 332  ILE C C   1 
ATOM 28756 O O   . ILE I 1 339  ? 395.750 359.741 380.777 1.00 58.45  ? 332  ILE C O   1 
ATOM 28757 C CB  . ILE I 1 339  ? 397.278 357.112 379.980 1.00 58.45  ? 332  ILE C CB  1 
ATOM 28758 C CG1 . ILE I 1 339  ? 398.054 358.344 379.506 1.00 58.45  ? 332  ILE C CG1 1 
ATOM 28759 C CG2 . ILE I 1 339  ? 397.488 355.944 379.029 1.00 58.45  ? 332  ILE C CG2 1 
ATOM 28760 C CD1 . ILE I 1 339  ? 399.514 358.080 379.208 1.00 58.45  ? 332  ILE C CD1 1 
ATOM 28761 N N   . THR I 1 340  ? 395.141 358.203 382.304 1.00 62.22  ? 333  THR C N   1 
ATOM 28762 C CA  . THR I 1 340  ? 394.885 359.178 383.360 1.00 62.22  ? 333  THR C CA  1 
ATOM 28763 C C   . THR I 1 340  ? 394.635 358.413 384.657 1.00 62.22  ? 333  THR C C   1 
ATOM 28764 O O   . THR I 1 340  ? 394.774 357.185 384.710 1.00 62.22  ? 333  THR C O   1 
ATOM 28765 C CB  . THR I 1 340  ? 393.715 360.095 382.998 1.00 62.22  ? 333  THR C CB  1 
ATOM 28766 O OG1 . THR I 1 340  ? 393.476 361.017 384.070 1.00 62.22  ? 333  THR C OG1 1 
ATOM 28767 C CG2 . THR I 1 340  ? 392.455 359.286 382.739 1.00 62.22  ? 333  THR C CG2 1 
ATOM 28768 N N   . ASN I 1 341  ? 394.268 359.147 385.704 1.00 64.58  ? 334  ASN C N   1 
ATOM 28769 C CA  . ASN I 1 341  ? 394.066 358.598 387.035 1.00 64.58  ? 334  ASN C CA  1 
ATOM 28770 C C   . ASN I 1 341  ? 392.579 358.372 387.299 1.00 64.58  ? 334  ASN C C   1 
ATOM 28771 O O   . ASN I 1 341  ? 391.726 358.553 386.427 1.00 64.58  ? 334  ASN C O   1 
ATOM 28772 C CB  . ASN I 1 341  ? 394.669 359.533 388.084 1.00 64.58  ? 334  ASN C CB  1 
ATOM 28773 C CG  . ASN I 1 341  ? 394.189 360.962 387.934 1.00 64.58  ? 334  ASN C CG  1 
ATOM 28774 O OD1 . ASN I 1 341  ? 394.944 361.843 387.524 1.00 64.58  ? 334  ASN C OD1 1 
ATOM 28775 N ND2 . ASN I 1 341  ? 392.923 361.197 388.251 1.00 64.58  ? 334  ASN C ND2 1 
ATOM 28776 N N   . LEU I 1 342  ? 392.269 357.976 388.532 1.00 66.61  ? 335  LEU C N   1 
ATOM 28777 C CA  . LEU I 1 342  ? 390.892 357.740 388.931 1.00 66.61  ? 335  LEU C CA  1 
ATOM 28778 C C   . LEU I 1 342  ? 390.113 359.054 388.950 1.00 66.61  ? 335  LEU C C   1 
ATOM 28779 O O   . LEU I 1 342  ? 390.658 360.139 388.731 1.00 66.61  ? 335  LEU C O   1 
ATOM 28780 C CB  . LEU I 1 342  ? 390.837 357.071 390.305 1.00 66.61  ? 335  LEU C CB  1 
ATOM 28781 C CG  . LEU I 1 342  ? 391.329 355.623 390.418 1.00 66.61  ? 335  LEU C CG  1 
ATOM 28782 C CD1 . LEU I 1 342  ? 390.576 354.714 389.455 1.00 66.61  ? 335  LEU C CD1 1 
ATOM 28783 C CD2 . LEU I 1 342  ? 392.832 355.521 390.188 1.00 66.61  ? 335  LEU C CD2 1 
ATOM 28784 N N   . CYS I 1 343  ? 388.819 358.943 389.218 1.00 67.86  ? 336  CYS C N   1 
ATOM 28785 C CA  . CYS I 1 343  ? 387.903 360.069 389.182 1.00 67.86  ? 336  CYS C CA  1 
ATOM 28786 C C   . CYS I 1 343  ? 387.321 360.355 390.562 1.00 67.86  ? 336  CYS C C   1 
ATOM 28787 O O   . CYS I 1 343  ? 387.252 359.464 391.416 1.00 67.86  ? 336  CYS C O   1 
ATOM 28788 C CB  . CYS I 1 343  ? 386.760 359.794 388.198 1.00 67.86  ? 336  CYS C CB  1 
ATOM 28789 S SG  . CYS I 1 343  ? 386.239 361.254 387.289 1.00 67.86  ? 336  CYS C SG  1 
ATOM 28790 N N   . PRO I 1 344  ? 386.890 361.599 390.822 1.00 64.12  ? 337  PRO C N   1 
ATOM 28791 C CA  . PRO I 1 344  ? 386.196 361.881 392.085 1.00 64.12  ? 337  PRO C CA  1 
ATOM 28792 C C   . PRO I 1 344  ? 384.818 361.243 392.122 1.00 64.12  ? 337  PRO C C   1 
ATOM 28793 O O   . PRO I 1 344  ? 383.796 361.926 392.005 1.00 64.12  ? 337  PRO C O   1 
ATOM 28794 C CB  . PRO I 1 344  ? 386.113 363.414 392.109 1.00 64.12  ? 337  PRO C CB  1 
ATOM 28795 C CG  . PRO I 1 344  ? 387.137 363.877 391.140 1.00 64.12  ? 337  PRO C CG  1 
ATOM 28796 C CD  . PRO I 1 344  ? 387.179 362.837 390.079 1.00 64.12  ? 337  PRO C CD  1 
ATOM 28797 N N   . PHE I 1 345  ? 384.785 359.921 392.287 1.00 71.25  ? 338  PHE C N   1 
ATOM 28798 C CA  . PHE I 1 345  ? 383.524 359.194 392.210 1.00 71.25  ? 338  PHE C CA  1 
ATOM 28799 C C   . PHE I 1 345  ? 382.526 359.719 393.234 1.00 71.25  ? 338  PHE C C   1 
ATOM 28800 O O   . PHE I 1 345  ? 381.480 360.272 392.875 1.00 71.25  ? 338  PHE C O   1 
ATOM 28801 C CB  . PHE I 1 345  ? 383.772 357.697 392.416 1.00 71.25  ? 338  PHE C CB  1 
ATOM 28802 C CG  . PHE I 1 345  ? 384.861 357.137 391.546 1.00 71.25  ? 338  PHE C CG  1 
ATOM 28803 C CD1 . PHE I 1 345  ? 384.651 356.933 390.193 1.00 71.25  ? 338  PHE C CD1 1 
ATOM 28804 C CD2 . PHE I 1 345  ? 386.094 356.810 392.085 1.00 71.25  ? 338  PHE C CD2 1 
ATOM 28805 C CE1 . PHE I 1 345  ? 385.652 356.417 389.393 1.00 71.25  ? 338  PHE C CE1 1 
ATOM 28806 C CE2 . PHE I 1 345  ? 387.099 356.293 391.289 1.00 71.25  ? 338  PHE C CE2 1 
ATOM 28807 C CZ  . PHE I 1 345  ? 386.877 356.096 389.941 1.00 71.25  ? 338  PHE C CZ  1 
ATOM 28808 N N   . HIS I 1 346  ? 382.843 359.574 394.520 1.00 76.06  ? 339  HIS C N   1 
ATOM 28809 C CA  . HIS I 1 346  ? 381.905 359.865 395.596 1.00 76.06  ? 339  HIS C CA  1 
ATOM 28810 C C   . HIS I 1 346  ? 382.204 361.192 396.286 1.00 76.06  ? 339  HIS C C   1 
ATOM 28811 O O   . HIS I 1 346  ? 381.874 361.376 397.459 1.00 76.06  ? 339  HIS C O   1 
ATOM 28812 C CB  . HIS I 1 346  ? 381.892 358.726 396.616 1.00 76.06  ? 339  HIS C CB  1 
ATOM 28813 C CG  . HIS I 1 346  ? 383.225 358.447 397.239 1.00 76.06  ? 339  HIS C CG  1 
ATOM 28814 N ND1 . HIS I 1 346  ? 383.929 359.391 397.954 1.00 76.06  ? 339  HIS C ND1 1 
ATOM 28815 C CD2 . HIS I 1 346  ? 383.976 357.320 397.264 1.00 76.06  ? 339  HIS C CD2 1 
ATOM 28816 C CE1 . HIS I 1 346  ? 385.059 358.861 398.386 1.00 76.06  ? 339  HIS C CE1 1 
ATOM 28817 N NE2 . HIS I 1 346  ? 385.112 357.605 397.981 1.00 76.06  ? 339  HIS C NE2 1 
ATOM 28818 N N   . GLU I 1 347  ? 382.827 362.126 395.573 1.00 71.97  ? 340  GLU C N   1 
ATOM 28819 C CA  . GLU I 1 347  ? 382.956 363.487 396.073 1.00 71.97  ? 340  GLU C CA  1 
ATOM 28820 C C   . GLU I 1 347  ? 381.654 364.265 395.962 1.00 71.97  ? 340  GLU C C   1 
ATOM 28821 O O   . GLU I 1 347  ? 381.582 365.397 396.451 1.00 71.97  ? 340  GLU C O   1 
ATOM 28822 C CB  . GLU I 1 347  ? 384.067 364.224 395.321 1.00 71.97  ? 340  GLU C CB  1 
ATOM 28823 C CG  . GLU I 1 347  ? 385.476 363.866 395.781 1.00 71.97  ? 340  GLU C CG  1 
ATOM 28824 C CD  . GLU I 1 347  ? 385.791 362.388 395.639 1.00 71.97  ? 340  GLU C CD  1 
ATOM 28825 O OE1 . GLU I 1 347  ? 384.941 361.641 395.108 1.00 71.97  ? 340  GLU C OE1 1 
ATOM 28826 O OE2 . GLU I 1 347  ? 386.890 361.971 396.062 1.00 71.97  ? 340  GLU C OE2 1 
ATOM 28827 N N   . VAL I 1 348  ? 380.637 363.684 395.331 1.00 69.36  ? 341  VAL C N   1 
ATOM 28828 C CA  . VAL I 1 348  ? 379.325 364.307 395.232 1.00 69.36  ? 341  VAL C CA  1 
ATOM 28829 C C   . VAL I 1 348  ? 378.210 363.413 395.752 1.00 69.36  ? 341  VAL C C   1 
ATOM 28830 O O   . VAL I 1 348  ? 377.165 363.936 396.175 1.00 69.36  ? 341  VAL C O   1 
ATOM 28831 C CB  . VAL I 1 348  ? 379.027 364.734 393.779 1.00 69.36  ? 341  VAL C CB  1 
ATOM 28832 C CG1 . VAL I 1 348  ? 379.259 363.576 392.827 1.00 69.36  ? 341  VAL C CG1 1 
ATOM 28833 C CG2 . VAL I 1 348  ? 377.604 365.249 393.654 1.00 69.36  ? 341  VAL C CG2 1 
ATOM 28834 N N   . PHE I 1 349  ? 378.382 362.093 395.751 1.00 68.60  ? 342  PHE C N   1 
ATOM 28835 C CA  . PHE I 1 349  ? 377.361 361.181 396.249 1.00 68.60  ? 342  PHE C CA  1 
ATOM 28836 C C   . PHE I 1 349  ? 377.472 360.954 397.752 1.00 68.60  ? 342  PHE C C   1 
ATOM 28837 O O   . PHE I 1 349  ? 376.451 360.907 398.445 1.00 68.60  ? 342  PHE C O   1 
ATOM 28838 C CB  . PHE I 1 349  ? 377.452 359.844 395.512 1.00 68.60  ? 342  PHE C CB  1 
ATOM 28839 C CG  . PHE I 1 349  ? 376.965 359.901 394.095 1.00 68.60  ? 342  PHE C CG  1 
ATOM 28840 C CD1 . PHE I 1 349  ? 377.747 360.459 393.102 1.00 68.60  ? 342  PHE C CD1 1 
ATOM 28841 C CD2 . PHE I 1 349  ? 375.725 359.393 393.756 1.00 68.60  ? 342  PHE C CD2 1 
ATOM 28842 C CE1 . PHE I 1 349  ? 377.301 360.512 391.800 1.00 68.60  ? 342  PHE C CE1 1 
ATOM 28843 C CE2 . PHE I 1 349  ? 375.275 359.443 392.455 1.00 68.60  ? 342  PHE C CE2 1 
ATOM 28844 C CZ  . PHE I 1 349  ? 376.064 360.003 391.475 1.00 68.60  ? 342  PHE C CZ  1 
ATOM 28845 N N   . ASN I 1 350  ? 378.689 360.812 398.271 1.00 74.80  ? 343  ASN C N   1 
ATOM 28846 C CA  . ASN I 1 350  ? 378.903 360.623 399.699 1.00 74.80  ? 343  ASN C CA  1 
ATOM 28847 C C   . ASN I 1 350  ? 378.907 361.933 400.476 1.00 74.80  ? 343  ASN C C   1 
ATOM 28848 O O   . ASN I 1 350  ? 379.267 361.935 401.657 1.00 74.80  ? 343  ASN C O   1 
ATOM 28849 C CB  . ASN I 1 350  ? 380.220 359.878 399.940 1.00 74.80  ? 343  ASN C CB  1 
ATOM 28850 C CG  . ASN I 1 350  ? 380.075 358.373 399.810 1.00 74.80  ? 343  ASN C CG  1 
ATOM 28851 O OD1 . ASN I 1 350  ? 378.964 357.847 399.744 1.00 74.80  ? 343  ASN C OD1 1 
ATOM 28852 N ND2 . ASN I 1 350  ? 381.202 357.669 399.788 1.00 74.80  ? 343  ASN C ND2 1 
ATOM 28853 N N   . ALA I 1 351  ? 378.514 363.039 399.852 1.00 73.51  ? 344  ALA C N   1 
ATOM 28854 C CA  . ALA I 1 351  ? 378.477 364.312 400.549 1.00 73.51  ? 344  ALA C CA  1 
ATOM 28855 C C   . ALA I 1 351  ? 377.393 364.306 401.623 1.00 73.51  ? 344  ALA C C   1 
ATOM 28856 O O   . ALA I 1 351  ? 376.496 363.459 401.640 1.00 73.51  ? 344  ALA C O   1 
ATOM 28857 C CB  . ALA I 1 351  ? 378.236 365.456 399.567 1.00 73.51  ? 344  ALA C CB  1 
ATOM 28858 N N   . THR I 1 352  ? 377.489 365.276 402.533 1.00 76.74  ? 345  THR C N   1 
ATOM 28859 C CA  . THR I 1 352  ? 376.538 365.364 403.635 1.00 76.74  ? 345  THR C CA  1 
ATOM 28860 C C   . THR I 1 352  ? 375.283 366.126 403.230 1.00 76.74  ? 345  THR C C   1 
ATOM 28861 O O   . THR I 1 352  ? 374.163 365.655 403.457 1.00 76.74  ? 345  THR C O   1 
ATOM 28862 C CB  . THR I 1 352  ? 377.188 366.039 404.843 1.00 76.74  ? 345  THR C CB  1 
ATOM 28863 O OG1 . THR I 1 352  ? 377.847 367.241 404.427 1.00 76.74  ? 345  THR C OG1 1 
ATOM 28864 C CG2 . THR I 1 352  ? 378.191 365.114 405.500 1.00 76.74  ? 345  THR C CG2 1 
ATOM 28865 N N   . THR I 1 353  ? 375.450 367.301 402.630 1.00 74.85  ? 346  THR C N   1 
ATOM 28866 C CA  . THR I 1 353  ? 374.333 368.196 402.356 1.00 74.85  ? 346  THR C CA  1 
ATOM 28867 C C   . THR I 1 353  ? 374.537 368.835 400.994 1.00 74.85  ? 346  THR C C   1 
ATOM 28868 O O   . THR I 1 353  ? 375.525 369.541 400.779 1.00 74.85  ? 346  THR C O   1 
ATOM 28869 C CB  . THR I 1 353  ? 374.214 369.274 403.439 1.00 74.85  ? 346  THR C CB  1 
ATOM 28870 O OG1 . THR I 1 353  ? 374.209 368.658 404.733 1.00 74.85  ? 346  THR C OG1 1 
ATOM 28871 C CG2 . THR I 1 353  ? 372.935 370.078 403.263 1.00 74.85  ? 346  THR C CG2 1 
ATOM 28872 N N   . PHE I 1 354  ? 373.605 368.585 400.079 1.00 68.01  ? 347  PHE C N   1 
ATOM 28873 C CA  . PHE I 1 354  ? 373.622 369.226 398.777 1.00 68.01  ? 347  PHE C CA  1 
ATOM 28874 C C   . PHE I 1 354  ? 373.154 370.673 398.908 1.00 68.01  ? 347  PHE C C   1 
ATOM 28875 O O   . PHE I 1 354  ? 372.888 371.175 400.003 1.00 68.01  ? 347  PHE C O   1 
ATOM 28876 C CB  . PHE I 1 354  ? 372.743 368.460 397.790 1.00 68.01  ? 347  PHE C CB  1 
ATOM 28877 C CG  . PHE I 1 354  ? 373.305 367.131 397.364 1.00 68.01  ? 347  PHE C CG  1 
ATOM 28878 C CD1 . PHE I 1 354  ? 374.429 366.598 397.968 1.00 68.01  ? 347  PHE C CD1 1 
ATOM 28879 C CD2 . PHE I 1 354  ? 372.704 366.419 396.341 1.00 68.01  ? 347  PHE C CD2 1 
ATOM 28880 C CE1 . PHE I 1 354  ? 374.936 365.379 397.565 1.00 68.01  ? 347  PHE C CE1 1 
ATOM 28881 C CE2 . PHE I 1 354  ? 373.207 365.204 395.934 1.00 68.01  ? 347  PHE C CE2 1 
ATOM 28882 C CZ  . PHE I 1 354  ? 374.323 364.682 396.546 1.00 68.01  ? 347  PHE C CZ  1 
ATOM 28883 N N   . ALA I 1 355  ? 373.051 371.353 397.772 1.00 69.18  ? 348  ALA C N   1 
ATOM 28884 C CA  . ALA I 1 355  ? 372.577 372.724 397.734 1.00 69.18  ? 348  ALA C CA  1 
ATOM 28885 C C   . ALA I 1 355  ? 371.104 372.756 397.335 1.00 69.18  ? 348  ALA C C   1 
ATOM 28886 O O   . ALA I 1 355  ? 370.477 371.725 397.080 1.00 69.18  ? 348  ALA C O   1 
ATOM 28887 C CB  . ALA I 1 355  ? 373.427 373.553 396.774 1.00 69.18  ? 348  ALA C CB  1 
ATOM 28888 N N   . SER I 1 356  ? 370.543 373.960 397.281 1.00 73.78  ? 349  SER C N   1 
ATOM 28889 C CA  . SER I 1 356  ? 369.150 374.128 396.904 1.00 73.78  ? 349  SER C CA  1 
ATOM 28890 C C   . SER I 1 356  ? 368.985 373.931 395.398 1.00 73.78  ? 349  SER C C   1 
ATOM 28891 O O   . SER I 1 356  ? 369.951 373.767 394.649 1.00 73.78  ? 349  SER C O   1 
ATOM 28892 C CB  . SER I 1 356  ? 368.653 375.505 397.330 1.00 73.78  ? 349  SER C CB  1 
ATOM 28893 O OG  . SER I 1 356  ? 368.726 375.659 398.737 1.00 73.78  ? 349  SER C OG  1 
ATOM 28894 N N   . VAL I 1 357  ? 367.730 373.952 394.951 1.00 73.33  ? 350  VAL C N   1 
ATOM 28895 C CA  . VAL I 1 357  ? 367.452 373.759 393.534 1.00 73.33  ? 350  VAL C CA  1 
ATOM 28896 C C   . VAL I 1 357  ? 367.795 375.013 392.741 1.00 73.33  ? 350  VAL C C   1 
ATOM 28897 O O   . VAL I 1 357  ? 368.096 374.932 391.545 1.00 73.33  ? 350  VAL C O   1 
ATOM 28898 C CB  . VAL I 1 357  ? 365.983 373.361 393.323 1.00 73.33  ? 350  VAL C CB  1 
ATOM 28899 C CG1 . VAL I 1 357  ? 365.755 372.917 391.886 1.00 73.33  ? 350  VAL C CG1 1 
ATOM 28900 C CG2 . VAL I 1 357  ? 365.579 372.266 394.292 1.00 73.33  ? 350  VAL C CG2 1 
ATOM 28901 N N   . TYR I 1 358  ? 367.753 376.180 393.379 1.00 75.57  ? 351  TYR C N   1 
ATOM 28902 C CA  . TYR I 1 358  ? 368.083 377.427 392.707 1.00 75.57  ? 351  TYR C CA  1 
ATOM 28903 C C   . TYR I 1 358  ? 369.575 377.721 392.729 1.00 75.57  ? 351  TYR C C   1 
ATOM 28904 O O   . TYR I 1 358  ? 370.070 378.438 391.851 1.00 75.57  ? 351  TYR C O   1 
ATOM 28905 C CB  . TYR I 1 358  ? 367.329 378.587 393.359 1.00 75.57  ? 351  TYR C CB  1 
ATOM 28906 C CG  . TYR I 1 358  ? 367.918 379.037 394.674 1.00 75.57  ? 351  TYR C CG  1 
ATOM 28907 C CD1 . TYR I 1 358  ? 367.674 378.336 395.843 1.00 75.57  ? 351  TYR C CD1 1 
ATOM 28908 C CD2 . TYR I 1 358  ? 368.716 380.167 394.745 1.00 75.57  ? 351  TYR C CD2 1 
ATOM 28909 C CE1 . TYR I 1 358  ? 368.212 378.748 397.045 1.00 75.57  ? 351  TYR C CE1 1 
ATOM 28910 C CE2 . TYR I 1 358  ? 369.256 380.586 395.939 1.00 75.57  ? 351  TYR C CE2 1 
ATOM 28911 C CZ  . TYR I 1 358  ? 369.002 379.873 397.087 1.00 75.57  ? 351  TYR C CZ  1 
ATOM 28912 O OH  . TYR I 1 358  ? 369.540 380.288 398.283 1.00 75.57  ? 351  TYR C OH  1 
ATOM 28913 N N   . ALA I 1 359  ? 370.299 377.185 393.708 1.00 73.46  ? 352  ALA C N   1 
ATOM 28914 C CA  . ALA I 1 359  ? 371.734 377.389 393.852 1.00 73.46  ? 352  ALA C CA  1 
ATOM 28915 C C   . ALA I 1 359  ? 372.484 376.070 393.720 1.00 73.46  ? 352  ALA C C   1 
ATOM 28916 O O   . ALA I 1 359  ? 373.458 375.813 394.430 1.00 73.46  ? 352  ALA C O   1 
ATOM 28917 C CB  . ALA I 1 359  ? 372.053 378.057 395.187 1.00 73.46  ? 352  ALA C CB  1 
ATOM 28918 N N   . TRP I 1 360  ? 372.028 375.215 392.809 1.00 66.99  ? 353  TRP C N   1 
ATOM 28919 C CA  . TRP I 1 360  ? 372.700 373.944 392.577 1.00 66.99  ? 353  TRP C CA  1 
ATOM 28920 C C   . TRP I 1 360  ? 374.166 374.176 392.239 1.00 66.99  ? 353  TRP C C   1 
ATOM 28921 O O   . TRP I 1 360  ? 374.522 375.156 391.578 1.00 66.99  ? 353  TRP C O   1 
ATOM 28922 C CB  . TRP I 1 360  ? 372.006 373.173 391.451 1.00 66.99  ? 353  TRP C CB  1 
ATOM 28923 C CG  . TRP I 1 360  ? 371.805 373.970 390.195 1.00 66.99  ? 353  TRP C CG  1 
ATOM 28924 C CD1 . TRP I 1 360  ? 370.797 374.848 389.937 1.00 66.99  ? 353  TRP C CD1 1 
ATOM 28925 C CD2 . TRP I 1 360  ? 372.631 373.953 389.026 1.00 66.99  ? 353  TRP C CD2 1 
ATOM 28926 N NE1 . TRP I 1 360  ? 370.944 375.384 388.684 1.00 66.99  ? 353  TRP C NE1 1 
ATOM 28927 C CE2 . TRP I 1 360  ? 372.063 374.850 388.103 1.00 66.99  ? 353  TRP C CE2 1 
ATOM 28928 C CE3 . TRP I 1 360  ? 373.796 373.269 388.671 1.00 66.99  ? 353  TRP C CE3 1 
ATOM 28929 C CZ2 . TRP I 1 360  ? 372.618 375.081 386.848 1.00 66.99  ? 353  TRP C CZ2 1 
ATOM 28930 C CZ3 . TRP I 1 360  ? 374.345 373.500 387.425 1.00 66.99  ? 353  TRP C CZ3 1 
ATOM 28931 C CH2 . TRP I 1 360  ? 373.757 374.398 386.529 1.00 66.99  ? 353  TRP C CH2 1 
ATOM 28932 N N   . ASN I 1 361  ? 375.019 373.265 392.700 1.00 64.55  ? 354  ASN C N   1 
ATOM 28933 C CA  . ASN I 1 361  ? 376.465 373.398 392.568 1.00 64.55  ? 354  ASN C CA  1 
ATOM 28934 C C   . ASN I 1 361  ? 376.947 372.480 391.454 1.00 64.55  ? 354  ASN C C   1 
ATOM 28935 O O   . ASN I 1 361  ? 376.886 371.253 391.579 1.00 64.55  ? 354  ASN C O   1 
ATOM 28936 C CB  . ASN I 1 361  ? 377.160 373.067 393.884 1.00 64.55  ? 354  ASN C CB  1 
ATOM 28937 C CG  . ASN I 1 361  ? 378.656 373.272 393.818 1.00 64.55  ? 354  ASN C CG  1 
ATOM 28938 O OD1 . ASN I 1 361  ? 379.168 374.325 394.196 1.00 64.55  ? 354  ASN C OD1 1 
ATOM 28939 N ND2 . ASN I 1 361  ? 379.369 372.264 393.333 1.00 64.55  ? 354  ASN C ND2 1 
ATOM 28940 N N   . ARG I 1 362  ? 377.433 373.076 390.369 1.00 65.04  ? 355  ARG C N   1 
ATOM 28941 C CA  . ARG I 1 362  ? 378.005 372.314 389.269 1.00 65.04  ? 355  ARG C CA  1 
ATOM 28942 C C   . ARG I 1 362  ? 379.415 371.873 389.641 1.00 65.04  ? 355  ARG C C   1 
ATOM 28943 O O   . ARG I 1 362  ? 380.248 372.698 390.030 1.00 65.04  ? 355  ARG C O   1 
ATOM 28944 C CB  . ARG I 1 362  ? 378.021 373.146 387.991 1.00 65.04  ? 355  ARG C CB  1 
ATOM 28945 C CG  . ARG I 1 362  ? 378.828 372.525 386.873 1.00 65.04  ? 355  ARG C CG  1 
ATOM 28946 C CD  . ARG I 1 362  ? 378.370 373.017 385.515 1.00 65.04  ? 355  ARG C CD  1 
ATOM 28947 N NE  . ARG I 1 362  ? 377.060 372.481 385.161 1.00 65.04  ? 355  ARG C NE  1 
ATOM 28948 C CZ  . ARG I 1 362  ? 376.546 372.505 383.936 1.00 65.04  ? 355  ARG C CZ  1 
ATOM 28949 N NH1 . ARG I 1 362  ? 375.345 371.993 383.712 1.00 65.04  ? 355  ARG C NH1 1 
ATOM 28950 N NH2 . ARG I 1 362  ? 377.233 373.033 382.933 1.00 65.04  ? 355  ARG C NH2 1 
ATOM 28951 N N   . LYS I 1 363  ? 379.677 370.575 389.523 1.00 62.95  ? 356  LYS C N   1 
ATOM 28952 C CA  . LYS I 1 363  ? 380.976 369.997 389.846 1.00 62.95  ? 356  LYS C CA  1 
ATOM 28953 C C   . LYS I 1 363  ? 381.615 369.513 388.550 1.00 62.95  ? 356  LYS C C   1 
ATOM 28954 O O   . LYS I 1 363  ? 381.335 368.402 388.088 1.00 62.95  ? 356  LYS C O   1 
ATOM 28955 C CB  . LYS I 1 363  ? 380.819 368.856 390.848 1.00 62.95  ? 356  LYS C CB  1 
ATOM 28956 C CG  . LYS I 1 363  ? 382.062 368.546 391.669 1.00 62.95  ? 356  LYS C CG  1 
ATOM 28957 C CD  . LYS I 1 363  ? 383.208 368.034 390.815 1.00 62.95  ? 356  LYS C CD  1 
ATOM 28958 C CE  . LYS I 1 363  ? 384.355 367.537 391.678 1.00 62.95  ? 356  LYS C CE  1 
ATOM 28959 N NZ  . LYS I 1 363  ? 384.851 368.590 392.605 1.00 62.95  ? 356  LYS C NZ  1 
ATOM 28960 N N   . ARG I 1 364  ? 382.470 370.345 387.965 1.00 60.99  ? 357  ARG C N   1 
ATOM 28961 C CA  . ARG I 1 364  ? 383.175 369.967 386.751 1.00 60.99  ? 357  ARG C CA  1 
ATOM 28962 C C   . ARG I 1 364  ? 384.138 368.826 387.043 1.00 60.99  ? 357  ARG C C   1 
ATOM 28963 O O   . ARG I 1 364  ? 384.770 368.781 388.101 1.00 60.99  ? 357  ARG C O   1 
ATOM 28964 C CB  . ARG I 1 364  ? 383.939 371.158 386.174 1.00 60.99  ? 357  ARG C CB  1 
ATOM 28965 C CG  . ARG I 1 364  ? 384.611 370.864 384.842 1.00 60.99  ? 357  ARG C CG  1 
ATOM 28966 C CD  . ARG I 1 364  ? 385.231 372.111 384.230 1.00 60.99  ? 357  ARG C CD  1 
ATOM 28967 N NE  . ARG I 1 364  ? 385.662 371.889 382.851 1.00 60.99  ? 357  ARG C NE  1 
ATOM 28968 C CZ  . ARG I 1 364  ? 386.813 371.321 382.503 1.00 60.99  ? 357  ARG C CZ  1 
ATOM 28969 N NH1 . ARG I 1 364  ? 387.112 371.164 381.221 1.00 60.99  ? 357  ARG C NH1 1 
ATOM 28970 N NH2 . ARG I 1 364  ? 387.666 370.905 383.430 1.00 60.99  ? 357  ARG C NH2 1 
ATOM 28971 N N   . ILE I 1 365  ? 384.244 367.899 386.094 1.00 60.75  ? 358  ILE C N   1 
ATOM 28972 C CA  . ILE I 1 365  ? 385.086 366.718 386.242 1.00 60.75  ? 358  ILE C CA  1 
ATOM 28973 C C   . ILE I 1 365  ? 385.814 366.496 384.926 1.00 60.75  ? 358  ILE C C   1 
ATOM 28974 O O   . ILE I 1 365  ? 385.178 366.394 383.871 1.00 60.75  ? 358  ILE C O   1 
ATOM 28975 C CB  . ILE I 1 365  ? 384.277 365.467 386.623 1.00 60.75  ? 358  ILE C CB  1 
ATOM 28976 C CG1 . ILE I 1 365  ? 383.330 365.774 387.786 1.00 60.75  ? 358  ILE C CG1 1 
ATOM 28977 C CG2 . ILE I 1 365  ? 385.209 364.332 386.993 1.00 60.75  ? 358  ILE C CG2 1 
ATOM 28978 C CD1 . ILE I 1 365  ? 382.490 364.592 388.222 1.00 60.75  ? 358  ILE C CD1 1 
ATOM 28979 N N   . SER I 1 366  ? 387.141 366.422 384.982 1.00 64.48  ? 359  SER C N   1 
ATOM 28980 C CA  . SER I 1 366  ? 387.947 366.160 383.801 1.00 64.48  ? 359  SER C CA  1 
ATOM 28981 C C   . SER I 1 366  ? 389.268 365.547 384.243 1.00 64.48  ? 359  SER C C   1 
ATOM 28982 O O   . SER I 1 366  ? 389.625 365.571 385.424 1.00 64.48  ? 359  SER C O   1 
ATOM 28983 C CB  . SER I 1 366  ? 388.182 367.437 382.988 1.00 64.48  ? 359  SER C CB  1 
ATOM 28984 O OG  . SER I 1 366  ? 388.840 368.422 383.766 1.00 64.48  ? 359  SER C OG  1 
ATOM 28985 N N   . ASN I 1 367  ? 389.995 364.994 383.274 1.00 63.13  ? 360  ASN C N   1 
ATOM 28986 C CA  . ASN I 1 367  ? 391.281 364.354 383.528 1.00 63.13  ? 360  ASN C CA  1 
ATOM 28987 C C   . ASN I 1 367  ? 391.123 363.220 384.541 1.00 63.13  ? 360  ASN C C   1 
ATOM 28988 O O   . ASN I 1 367  ? 391.674 363.248 385.643 1.00 63.13  ? 360  ASN C O   1 
ATOM 28989 C CB  . ASN I 1 367  ? 392.310 365.382 384.005 1.00 63.13  ? 360  ASN C CB  1 
ATOM 28990 C CG  . ASN I 1 367  ? 392.457 366.545 383.046 1.00 63.13  ? 360  ASN C CG  1 
ATOM 28991 O OD1 . ASN I 1 367  ? 391.569 366.811 382.236 1.00 63.13  ? 360  ASN C OD1 1 
ATOM 28992 N ND2 . ASN I 1 367  ? 393.581 367.246 383.133 1.00 63.13  ? 360  ASN C ND2 1 
ATOM 28993 N N   . CYS I 1 368  ? 390.349 362.214 384.147 1.00 65.75  ? 361  CYS C N   1 
ATOM 28994 C CA  . CYS I 1 368  ? 390.043 361.097 385.028 1.00 65.75  ? 361  CYS C CA  1 
ATOM 28995 C C   . CYS I 1 368  ? 389.527 359.934 384.190 1.00 65.75  ? 361  CYS C C   1 
ATOM 28996 O O   . CYS I 1 368  ? 389.403 360.027 382.966 1.00 65.75  ? 361  CYS C O   1 
ATOM 28997 C CB  . CYS I 1 368  ? 389.012 361.496 386.083 1.00 65.75  ? 361  CYS C CB  1 
ATOM 28998 S SG  . CYS I 1 368  ? 387.312 361.155 385.570 1.00 65.75  ? 361  CYS C SG  1 
ATOM 28999 N N   . VAL I 1 369  ? 389.223 358.832 384.871 1.00 66.11  ? 362  VAL C N   1 
ATOM 29000 C CA  . VAL I 1 369  ? 388.571 357.671 384.278 1.00 66.11  ? 362  VAL C CA  1 
ATOM 29001 C C   . VAL I 1 369  ? 387.459 357.254 385.230 1.00 66.11  ? 362  VAL C C   1 
ATOM 29002 O O   . VAL I 1 369  ? 387.731 356.784 386.342 1.00 66.11  ? 362  VAL C O   1 
ATOM 29003 C CB  . VAL I 1 369  ? 389.546 356.512 384.026 1.00 66.11  ? 362  VAL C CB  1 
ATOM 29004 C CG1 . VAL I 1 369  ? 390.419 356.813 382.809 1.00 66.11  ? 362  VAL C CG1 1 
ATOM 29005 C CG2 . VAL I 1 369  ? 390.394 356.234 385.270 1.00 66.11  ? 362  VAL C CG2 1 
ATOM 29006 N N   . ALA I 1 370  ? 386.212 357.429 384.804 1.00 69.40  ? 363  ALA C N   1 
ATOM 29007 C CA  . ALA I 1 370  ? 385.051 357.206 385.655 1.00 69.40  ? 363  ALA C CA  1 
ATOM 29008 C C   . ALA I 1 370  ? 384.445 355.843 385.347 1.00 69.40  ? 363  ALA C C   1 
ATOM 29009 O O   . ALA I 1 370  ? 383.986 355.602 384.226 1.00 69.40  ? 363  ALA C O   1 
ATOM 29010 C CB  . ALA I 1 370  ? 384.014 358.310 385.454 1.00 69.40  ? 363  ALA C CB  1 
ATOM 29011 N N   . ASP I 1 371  ? 384.446 354.960 386.343 1.00 70.16  ? 364  ASP C N   1 
ATOM 29012 C CA  . ASP I 1 371  ? 383.814 353.646 386.238 1.00 70.16  ? 364  ASP C CA  1 
ATOM 29013 C C   . ASP I 1 371  ? 382.420 353.777 386.838 1.00 70.16  ? 364  ASP C C   1 
ATOM 29014 O O   . ASP I 1 371  ? 382.208 353.536 388.027 1.00 70.16  ? 364  ASP C O   1 
ATOM 29015 C CB  . ASP I 1 371  ? 384.643 352.583 386.950 1.00 70.16  ? 364  ASP C CB  1 
ATOM 29016 C CG  . ASP I 1 371  ? 384.082 351.186 386.764 1.00 70.16  ? 364  ASP C CG  1 
ATOM 29017 O OD1 . ASP I 1 371  ? 383.088 351.036 386.023 1.00 70.16  ? 364  ASP C OD1 1 
ATOM 29018 O OD2 . ASP I 1 371  ? 384.636 350.238 387.359 1.00 70.16  ? 364  ASP C OD2 1 
ATOM 29019 N N   . TYR I 1 372  ? 381.456 354.154 385.996 1.00 68.30  ? 365  TYR C N   1 
ATOM 29020 C CA  . TYR I 1 372  ? 380.109 354.443 386.474 1.00 68.30  ? 365  TYR C CA  1 
ATOM 29021 C C   . TYR I 1 372  ? 379.512 353.292 387.272 1.00 68.30  ? 365  TYR C C   1 
ATOM 29022 O O   . TYR I 1 372  ? 378.556 353.507 388.025 1.00 68.30  ? 365  TYR C O   1 
ATOM 29023 C CB  . TYR I 1 372  ? 379.203 354.785 385.292 1.00 68.30  ? 365  TYR C CB  1 
ATOM 29024 C CG  . TYR I 1 372  ? 379.549 356.098 384.628 1.00 68.30  ? 365  TYR C CG  1 
ATOM 29025 C CD1 . TYR I 1 372  ? 380.536 356.167 383.657 1.00 68.30  ? 365  TYR C CD1 1 
ATOM 29026 C CD2 . TYR I 1 372  ? 378.889 357.268 384.974 1.00 68.30  ? 365  TYR C CD2 1 
ATOM 29027 C CE1 . TYR I 1 372  ? 380.857 357.363 383.049 1.00 68.30  ? 365  TYR C CE1 1 
ATOM 29028 C CE2 . TYR I 1 372  ? 379.203 358.469 384.370 1.00 68.30  ? 365  TYR C CE2 1 
ATOM 29029 C CZ  . TYR I 1 372  ? 380.188 358.510 383.408 1.00 68.30  ? 365  TYR C CZ  1 
ATOM 29030 O OH  . TYR I 1 372  ? 380.506 359.702 382.802 1.00 68.30  ? 365  TYR C OH  1 
ATOM 29031 N N   . SER I 1 373  ? 380.048 352.079 387.129 1.00 70.02  ? 366  SER C N   1 
ATOM 29032 C CA  . SER I 1 373  ? 379.558 350.963 387.929 1.00 70.02  ? 366  SER C CA  1 
ATOM 29033 C C   . SER I 1 373  ? 379.746 351.221 389.417 1.00 70.02  ? 366  SER C C   1 
ATOM 29034 O O   . SER I 1 373  ? 379.020 350.654 390.242 1.00 70.02  ? 366  SER C O   1 
ATOM 29035 C CB  . SER I 1 373  ? 380.269 349.673 387.521 1.00 70.02  ? 366  SER C CB  1 
ATOM 29036 O OG  . SER I 1 373  ? 380.053 349.384 386.151 1.00 70.02  ? 366  SER C OG  1 
ATOM 29037 N N   . VAL I 1 374  ? 380.708 352.071 389.782 1.00 71.50  ? 367  VAL C N   1 
ATOM 29038 C CA  . VAL I 1 374  ? 380.965 352.361 391.188 1.00 71.50  ? 367  VAL C CA  1 
ATOM 29039 C C   . VAL I 1 374  ? 379.943 353.313 391.784 1.00 71.50  ? 367  VAL C C   1 
ATOM 29040 O O   . VAL I 1 374  ? 380.048 353.660 392.965 1.00 71.50  ? 367  VAL C O   1 
ATOM 29041 C CB  . VAL I 1 374  ? 382.376 352.953 391.380 1.00 71.50  ? 367  VAL C CB  1 
ATOM 29042 C CG1 . VAL I 1 374  ? 383.421 352.074 390.705 1.00 71.50  ? 367  VAL C CG1 1 
ATOM 29043 C CG2 . VAL I 1 374  ? 382.433 354.377 390.851 1.00 71.50  ? 367  VAL C CG2 1 
ATOM 29044 N N   . ILE I 1 375  ? 378.965 353.753 390.997 1.00 68.48  ? 368  ILE C N   1 
ATOM 29045 C CA  . ILE I 1 375  ? 377.912 354.610 391.523 1.00 68.48  ? 368  ILE C CA  1 
ATOM 29046 C C   . ILE I 1 375  ? 376.729 353.786 392.022 1.00 68.48  ? 368  ILE C C   1 
ATOM 29047 O O   . ILE I 1 375  ? 376.026 354.209 392.945 1.00 68.48  ? 368  ILE C O   1 
ATOM 29048 C CB  . ILE I 1 375  ? 377.466 355.623 390.456 1.00 68.48  ? 368  ILE C CB  1 
ATOM 29049 C CG1 . ILE I 1 375  ? 378.682 356.272 389.792 1.00 68.48  ? 368  ILE C CG1 1 
ATOM 29050 C CG2 . ILE I 1 375  ? 376.586 356.696 391.074 1.00 68.48  ? 368  ILE C CG2 1 
ATOM 29051 C CD1 . ILE I 1 375  ? 378.330 357.326 388.767 1.00 68.48  ? 368  ILE C CD1 1 
ATOM 29052 N N   . TYR I 1 376  ? 376.502 352.610 391.435 1.00 67.60  ? 369  TYR C N   1 
ATOM 29053 C CA  . TYR I 1 376  ? 375.357 351.796 391.821 1.00 67.60  ? 369  TYR C CA  1 
ATOM 29054 C C   . TYR I 1 376  ? 375.483 351.273 393.246 1.00 67.60  ? 369  TYR C C   1 
ATOM 29055 O O   . TYR I 1 376  ? 374.467 351.052 393.913 1.00 67.60  ? 369  TYR C O   1 
ATOM 29056 C CB  . TYR I 1 376  ? 375.197 350.631 390.848 1.00 67.60  ? 369  TYR C CB  1 
ATOM 29057 C CG  . TYR I 1 376  ? 374.850 351.050 389.442 1.00 67.60  ? 369  TYR C CG  1 
ATOM 29058 C CD1 . TYR I 1 376  ? 375.837 351.438 388.549 1.00 67.60  ? 369  TYR C CD1 1 
ATOM 29059 C CD2 . TYR I 1 376  ? 373.536 351.051 389.006 1.00 67.60  ? 369  TYR C CD2 1 
ATOM 29060 C CE1 . TYR I 1 376  ? 375.523 351.821 387.261 1.00 67.60  ? 369  TYR C CE1 1 
ATOM 29061 C CE2 . TYR I 1 376  ? 373.211 351.431 387.720 1.00 67.60  ? 369  TYR C CE2 1 
ATOM 29062 C CZ  . TYR I 1 376  ? 374.209 351.815 386.851 1.00 67.60  ? 369  TYR C CZ  1 
ATOM 29063 O OH  . TYR I 1 376  ? 373.890 352.195 385.568 1.00 67.60  ? 369  TYR C OH  1 
ATOM 29064 N N   . ASN I 1 377  ? 376.709 351.071 393.732 1.00 72.55  ? 370  ASN C N   1 
ATOM 29065 C CA  . ASN I 1 377  ? 376.894 350.548 395.080 1.00 72.55  ? 370  ASN C CA  1 
ATOM 29066 C C   . ASN I 1 377  ? 376.473 351.538 396.156 1.00 72.55  ? 370  ASN C C   1 
ATOM 29067 O O   . ASN I 1 377  ? 376.498 351.186 397.340 1.00 72.55  ? 370  ASN C O   1 
ATOM 29068 C CB  . ASN I 1 377  ? 378.352 350.142 395.299 1.00 72.55  ? 370  ASN C CB  1 
ATOM 29069 C CG  . ASN I 1 377  ? 379.320 351.276 395.040 1.00 72.55  ? 370  ASN C CG  1 
ATOM 29070 O OD1 . ASN I 1 377  ? 379.934 351.349 393.977 1.00 72.55  ? 370  ASN C OD1 1 
ATOM 29071 N ND2 . ASN I 1 377  ? 379.463 352.168 396.013 1.00 72.55  ? 370  ASN C ND2 1 
ATOM 29072 N N   . PHE I 1 378  ? 376.091 352.753 395.777 1.00 73.69  ? 371  PHE C N   1 
ATOM 29073 C CA  . PHE I 1 378  ? 375.601 353.747 396.717 1.00 73.69  ? 371  PHE C CA  1 
ATOM 29074 C C   . PHE I 1 378  ? 374.082 353.617 396.834 1.00 73.69  ? 371  PHE C C   1 
ATOM 29075 O O   . PHE I 1 378  ? 373.489 352.624 396.405 1.00 73.69  ? 371  PHE C O   1 
ATOM 29076 C CB  . PHE I 1 378  ? 376.053 355.138 396.281 1.00 73.69  ? 371  PHE C CB  1 
ATOM 29077 C CG  . PHE I 1 378  ? 377.539 355.329 396.350 1.00 73.69  ? 371  PHE C CG  1 
ATOM 29078 C CD1 . PHE I 1 378  ? 378.164 355.533 397.569 1.00 73.69  ? 371  PHE C CD1 1 
ATOM 29079 C CD2 . PHE I 1 378  ? 378.314 355.291 395.204 1.00 73.69  ? 371  PHE C CD2 1 
ATOM 29080 C CE1 . PHE I 1 378  ? 379.532 355.702 397.641 1.00 73.69  ? 371  PHE C CE1 1 
ATOM 29081 C CE2 . PHE I 1 378  ? 379.684 355.461 395.272 1.00 73.69  ? 371  PHE C CE2 1 
ATOM 29082 C CZ  . PHE I 1 378  ? 380.291 355.663 396.491 1.00 73.69  ? 371  PHE C CZ  1 
ATOM 29083 N N   . ALA I 1 379  ? 373.437 354.620 397.434 1.00 72.56  ? 372  ALA C N   1 
ATOM 29084 C CA  . ALA I 1 379  ? 372.014 354.567 397.751 1.00 72.56  ? 372  ALA C CA  1 
ATOM 29085 C C   . ALA I 1 379  ? 371.201 354.084 396.555 1.00 72.56  ? 372  ALA C C   1 
ATOM 29086 O O   . ALA I 1 379  ? 371.637 354.231 395.406 1.00 72.56  ? 372  ALA C O   1 
ATOM 29087 C CB  . ALA I 1 379  ? 371.518 355.940 398.206 1.00 72.56  ? 372  ALA C CB  1 
ATOM 29088 N N   . PRO I 1 380  ? 370.025 353.499 396.783 1.00 76.80  ? 373  PRO C N   1 
ATOM 29089 C CA  . PRO I 1 380  ? 369.252 352.939 395.668 1.00 76.80  ? 373  PRO C CA  1 
ATOM 29090 C C   . PRO I 1 380  ? 368.993 353.973 394.584 1.00 76.80  ? 373  PRO C C   1 
ATOM 29091 O O   . PRO I 1 380  ? 368.900 355.172 394.846 1.00 76.80  ? 373  PRO C O   1 
ATOM 29092 C CB  . PRO I 1 380  ? 367.944 352.489 396.331 1.00 76.80  ? 373  PRO C CB  1 
ATOM 29093 C CG  . PRO I 1 380  ? 368.275 352.330 397.777 1.00 76.80  ? 373  PRO C CG  1 
ATOM 29094 C CD  . PRO I 1 380  ? 369.331 353.346 398.073 1.00 76.80  ? 373  PRO C CD  1 
ATOM 29095 N N   . PHE I 1 381  ? 368.875 353.489 393.350 1.00 69.30  ? 374  PHE C N   1 
ATOM 29096 C CA  . PHE I 1 381  ? 368.590 354.323 392.185 1.00 69.30  ? 374  PHE C CA  1 
ATOM 29097 C C   . PHE I 1 381  ? 367.308 353.802 391.543 1.00 69.30  ? 374  PHE C C   1 
ATOM 29098 O O   . PHE I 1 381  ? 367.345 352.959 390.643 1.00 69.30  ? 374  PHE C O   1 
ATOM 29099 C CB  . PHE I 1 381  ? 369.751 354.312 391.194 1.00 69.30  ? 374  PHE C CB  1 
ATOM 29100 C CG  . PHE I 1 381  ? 371.037 354.851 391.750 1.00 69.30  ? 374  PHE C CG  1 
ATOM 29101 C CD1 . PHE I 1 381  ? 371.041 355.721 392.827 1.00 69.30  ? 374  PHE C CD1 1 
ATOM 29102 C CD2 . PHE I 1 381  ? 372.246 354.488 391.188 1.00 69.30  ? 374  PHE C CD2 1 
ATOM 29103 C CE1 . PHE I 1 381  ? 372.225 356.214 393.332 1.00 69.30  ? 374  PHE C CE1 1 
ATOM 29104 C CE2 . PHE I 1 381  ? 373.433 354.977 391.689 1.00 69.30  ? 374  PHE C CE2 1 
ATOM 29105 C CZ  . PHE I 1 381  ? 373.422 355.842 392.764 1.00 69.30  ? 374  PHE C CZ  1 
ATOM 29106 N N   . PHE I 1 382  ? 366.169 354.310 392.013 1.00 81.78  ? 375  PHE C N   1 
ATOM 29107 C CA  . PHE I 1 382  ? 364.893 353.964 391.400 1.00 81.78  ? 375  PHE C CA  1 
ATOM 29108 C C   . PHE I 1 382  ? 364.756 354.554 390.003 1.00 81.78  ? 375  PHE C C   1 
ATOM 29109 O O   . PHE I 1 382  ? 363.926 354.078 389.221 1.00 81.78  ? 375  PHE C O   1 
ATOM 29110 C CB  . PHE I 1 382  ? 363.741 354.442 392.287 1.00 81.78  ? 375  PHE C CB  1 
ATOM 29111 C CG  . PHE I 1 382  ? 362.381 354.224 391.688 1.00 81.78  ? 375  PHE C CG  1 
ATOM 29112 C CD1 . PHE I 1 382  ? 361.747 352.998 391.802 1.00 81.78  ? 375  PHE C CD1 1 
ATOM 29113 C CD2 . PHE I 1 382  ? 361.734 355.246 391.014 1.00 81.78  ? 375  PHE C CD2 1 
ATOM 29114 C CE1 . PHE I 1 382  ? 360.495 352.795 391.252 1.00 81.78  ? 375  PHE C CE1 1 
ATOM 29115 C CE2 . PHE I 1 382  ? 360.482 355.050 390.462 1.00 81.78  ? 375  PHE C CE2 1 
ATOM 29116 C CZ  . PHE I 1 382  ? 359.862 353.823 390.582 1.00 81.78  ? 375  PHE C CZ  1 
ATOM 29117 N N   . ALA I 1 383  ? 365.554 355.568 389.673 1.00 75.44  ? 376  ALA C N   1 
ATOM 29118 C CA  . ALA I 1 383  ? 365.514 356.205 388.360 1.00 75.44  ? 376  ALA C CA  1 
ATOM 29119 C C   . ALA I 1 383  ? 366.944 356.512 387.940 1.00 75.44  ? 376  ALA C C   1 
ATOM 29120 O O   . ALA I 1 383  ? 367.592 357.384 388.527 1.00 75.44  ? 376  ALA C O   1 
ATOM 29121 C CB  . ALA I 1 383  ? 364.666 357.477 388.385 1.00 75.44  ? 376  ALA C CB  1 
ATOM 29122 N N   . PHE I 1 384  ? 367.431 355.797 386.931 1.00 64.21  ? 377  PHE C N   1 
ATOM 29123 C CA  . PHE I 1 384  ? 368.757 355.999 386.358 1.00 64.21  ? 377  PHE C CA  1 
ATOM 29124 C C   . PHE I 1 384  ? 368.636 356.226 384.858 1.00 64.21  ? 377  PHE C C   1 
ATOM 29125 O O   . PHE I 1 384  ? 369.335 355.618 384.045 1.00 64.21  ? 377  PHE C O   1 
ATOM 29126 C CB  . PHE I 1 384  ? 369.660 354.810 386.667 1.00 64.21  ? 377  PHE C CB  1 
ATOM 29127 C CG  . PHE I 1 384  ? 371.126 355.148 386.692 1.00 64.21  ? 377  PHE C CG  1 
ATOM 29128 C CD1 . PHE I 1 384  ? 371.667 356.042 385.785 1.00 64.21  ? 377  PHE C CD1 1 
ATOM 29129 C CD2 . PHE I 1 384  ? 371.963 354.571 387.632 1.00 64.21  ? 377  PHE C CD2 1 
ATOM 29130 C CE1 . PHE I 1 384  ? 373.010 356.352 385.811 1.00 64.21  ? 377  PHE C CE1 1 
ATOM 29131 C CE2 . PHE I 1 384  ? 373.309 354.879 387.662 1.00 64.21  ? 377  PHE C CE2 1 
ATOM 29132 C CZ  . PHE I 1 384  ? 373.832 355.770 386.750 1.00 64.21  ? 377  PHE C CZ  1 
ATOM 29133 N N   . LYS I 1 385  ? 367.724 357.116 384.476 1.00 65.08  ? 378  LYS C N   1 
ATOM 29134 C CA  . LYS I 1 385  ? 367.396 357.314 383.074 1.00 65.08  ? 378  LYS C CA  1 
ATOM 29135 C C   . LYS I 1 385  ? 368.465 358.143 382.378 1.00 65.08  ? 378  LYS C C   1 
ATOM 29136 O O   . LYS I 1 385  ? 368.900 359.177 382.894 1.00 65.08  ? 378  LYS C O   1 
ATOM 29137 C CB  . LYS I 1 385  ? 366.038 357.997 382.938 1.00 65.08  ? 378  LYS C CB  1 
ATOM 29138 C CG  . LYS I 1 385  ? 365.624 358.241 381.493 1.00 65.08  ? 378  LYS C CG  1 
ATOM 29139 C CD  . LYS I 1 385  ? 364.133 358.499 381.364 1.00 65.08  ? 378  LYS C CD  1 
ATOM 29140 C CE  . LYS I 1 385  ? 363.337 357.208 381.474 1.00 65.08  ? 378  LYS C CE  1 
ATOM 29141 N NZ  . LYS I 1 385  ? 361.880 357.427 381.261 1.00 65.08  ? 378  LYS C NZ  1 
ATOM 29142 N N   . CYS I 1 386  ? 368.882 357.682 381.203 1.00 66.74  ? 379  CYS C N   1 
ATOM 29143 C CA  . CYS I 1 386  ? 369.781 358.414 380.321 1.00 66.74  ? 379  CYS C CA  1 
ATOM 29144 C C   . CYS I 1 386  ? 369.022 358.730 379.039 1.00 66.74  ? 379  CYS C C   1 
ATOM 29145 O O   . CYS I 1 386  ? 368.534 357.818 378.364 1.00 66.74  ? 379  CYS C O   1 
ATOM 29146 C CB  . CYS I 1 386  ? 371.039 357.601 380.023 1.00 66.74  ? 379  CYS C CB  1 
ATOM 29147 S SG  . CYS I 1 386  ? 371.989 357.095 381.479 1.00 66.74  ? 379  CYS C SG  1 
ATOM 29148 N N   . TYR I 1 387  ? 368.926 360.016 378.706 1.00 64.19  ? 380  TYR C N   1 
ATOM 29149 C CA  . TYR I 1 387  ? 368.078 360.457 377.606 1.00 64.19  ? 380  TYR C CA  1 
ATOM 29150 C C   . TYR I 1 387  ? 368.796 360.508 376.266 1.00 64.19  ? 380  TYR C C   1 
ATOM 29151 O O   . TYR I 1 387  ? 368.128 360.545 375.226 1.00 64.19  ? 380  TYR C O   1 
ATOM 29152 C CB  . TYR I 1 387  ? 367.498 361.838 377.917 1.00 64.19  ? 380  TYR C CB  1 
ATOM 29153 C CG  . TYR I 1 387  ? 366.379 361.807 378.931 1.00 64.19  ? 380  TYR C CG  1 
ATOM 29154 C CD1 . TYR I 1 387  ? 366.650 361.794 380.291 1.00 64.19  ? 380  TYR C CD1 1 
ATOM 29155 C CD2 . TYR I 1 387  ? 365.051 361.781 378.528 1.00 64.19  ? 380  TYR C CD2 1 
ATOM 29156 C CE1 . TYR I 1 387  ? 365.632 361.762 381.221 1.00 64.19  ? 380  TYR C CE1 1 
ATOM 29157 C CE2 . TYR I 1 387  ? 364.025 361.749 379.452 1.00 64.19  ? 380  TYR C CE2 1 
ATOM 29158 C CZ  . TYR I 1 387  ? 364.323 361.740 380.798 1.00 64.19  ? 380  TYR C CZ  1 
ATOM 29159 O OH  . TYR I 1 387  ? 363.310 361.708 381.726 1.00 64.19  ? 380  TYR C OH  1 
ATOM 29160 N N   . GLY I 1 388  ? 370.125 360.510 376.259 1.00 62.14  ? 381  GLY C N   1 
ATOM 29161 C CA  . GLY I 1 388  ? 370.872 360.536 375.016 1.00 62.14  ? 381  GLY C CA  1 
ATOM 29162 C C   . GLY I 1 388  ? 371.604 359.241 374.744 1.00 62.14  ? 381  GLY C C   1 
ATOM 29163 O O   . GLY I 1 388  ? 371.917 358.923 373.593 1.00 62.14  ? 381  GLY C O   1 
ATOM 29164 N N   . VAL I 1 389  ? 371.883 358.484 375.802 1.00 64.36  ? 382  VAL C N   1 
ATOM 29165 C CA  . VAL I 1 389  ? 372.598 357.220 375.726 1.00 64.36  ? 382  VAL C CA  1 
ATOM 29166 C C   . VAL I 1 389  ? 371.929 356.233 376.676 1.00 64.36  ? 382  VAL C C   1 
ATOM 29167 O O   . VAL I 1 389  ? 370.903 356.530 377.292 1.00 64.36  ? 382  VAL C O   1 
ATOM 29168 C CB  . VAL I 1 389  ? 374.095 357.374 376.065 1.00 64.36  ? 382  VAL C CB  1 
ATOM 29169 C CG1 . VAL I 1 389  ? 374.808 358.174 374.985 1.00 64.36  ? 382  VAL C CG1 1 
ATOM 29170 C CG2 . VAL I 1 389  ? 374.268 358.032 377.421 1.00 64.36  ? 382  VAL C CG2 1 
ATOM 29171 N N   . SER I 1 390  ? 372.506 355.047 376.775 1.00 65.04  ? 383  SER C N   1 
ATOM 29172 C CA  . SER I 1 390  ? 372.048 354.023 377.696 1.00 65.04  ? 383  SER C CA  1 
ATOM 29173 C C   . SER I 1 390  ? 372.864 354.055 378.977 1.00 65.04  ? 383  SER C C   1 
ATOM 29174 O O   . SER I 1 390  ? 373.977 354.587 379.007 1.00 65.04  ? 383  SER C O   1 
ATOM 29175 C CB  . SER I 1 390  ? 372.159 352.639 377.051 1.00 65.04  ? 383  SER C CB  1 
ATOM 29176 O OG  . SER I 1 390  ? 371.239 352.499 375.984 1.00 65.04  ? 383  SER C OG  1 
ATOM 29177 N N   . PRO I 1 391  ? 372.342 353.486 380.065 1.00 65.12  ? 384  PRO C N   1 
ATOM 29178 C CA  . PRO I 1 391  ? 373.092 353.489 381.328 1.00 65.12  ? 384  PRO C CA  1 
ATOM 29179 C C   . PRO I 1 391  ? 374.188 352.435 381.373 1.00 65.12  ? 384  PRO C C   1 
ATOM 29180 O O   . PRO I 1 391  ? 374.738 352.152 382.441 1.00 65.12  ? 384  PRO C O   1 
ATOM 29181 C CB  . PRO I 1 391  ? 372.007 353.214 382.373 1.00 65.12  ? 384  PRO C CB  1 
ATOM 29182 C CG  . PRO I 1 391  ? 370.994 352.409 381.646 1.00 65.12  ? 384  PRO C CG  1 
ATOM 29183 C CD  . PRO I 1 391  ? 370.995 352.911 380.227 1.00 65.12  ? 384  PRO C CD  1 
ATOM 29184 N N   . THR I 1 392  ? 374.514 351.853 380.219 1.00 68.72  ? 385  THR C N   1 
ATOM 29185 C CA  . THR I 1 392  ? 375.507 350.792 380.128 1.00 68.72  ? 385  THR C CA  1 
ATOM 29186 C C   . THR I 1 392  ? 376.685 351.133 379.232 1.00 68.72  ? 385  THR C C   1 
ATOM 29187 O O   . THR I 1 392  ? 377.794 350.660 379.489 1.00 68.72  ? 385  THR C O   1 
ATOM 29188 C CB  . THR I 1 392  ? 374.860 349.501 379.610 1.00 68.72  ? 385  THR C CB  1 
ATOM 29189 O OG1 . THR I 1 392  ? 375.879 348.546 379.288 1.00 68.72  ? 385  THR C OG1 1 
ATOM 29190 C CG2 . THR I 1 392  ? 374.017 349.776 378.372 1.00 68.72  ? 385  THR C CG2 1 
ATOM 29191 N N   . LYS I 1 393  ? 376.476 351.938 378.197 1.00 67.50  ? 386  LYS C N   1 
ATOM 29192 C CA  . LYS I 1 393  ? 377.527 352.265 377.244 1.00 67.50  ? 386  LYS C CA  1 
ATOM 29193 C C   . LYS I 1 393  ? 378.437 353.388 377.724 1.00 67.50  ? 386  LYS C C   1 
ATOM 29194 O O   . LYS I 1 393  ? 379.164 353.965 376.908 1.00 67.50  ? 386  LYS C O   1 
ATOM 29195 C CB  . LYS I 1 393  ? 376.908 352.648 375.896 1.00 67.50  ? 386  LYS C CB  1 
ATOM 29196 C CG  . LYS I 1 393  ? 375.979 351.592 375.305 1.00 67.50  ? 386  LYS C CG  1 
ATOM 29197 C CD  . LYS I 1 393  ? 376.688 350.271 375.037 1.00 67.50  ? 386  LYS C CD  1 
ATOM 29198 C CE  . LYS I 1 393  ? 377.787 350.415 373.999 1.00 67.50  ? 386  LYS C CE  1 
ATOM 29199 N NZ  . LYS I 1 393  ? 378.404 349.106 373.660 1.00 67.50  ? 386  LYS C NZ  1 
ATOM 29200 N N   . LEU I 1 394  ? 378.420 353.711 379.018 1.00 68.82  ? 387  LEU C N   1 
ATOM 29201 C CA  . LEU I 1 394  ? 379.257 354.795 379.516 1.00 68.82  ? 387  LEU C CA  1 
ATOM 29202 C C   . LEU I 1 394  ? 380.699 354.344 379.700 1.00 68.82  ? 387  LEU C C   1 
ATOM 29203 O O   . LEU I 1 394  ? 381.631 355.100 379.404 1.00 68.82  ? 387  LEU C O   1 
ATOM 29204 C CB  . LEU I 1 394  ? 378.703 355.330 380.837 1.00 68.82  ? 387  LEU C CB  1 
ATOM 29205 C CG  . LEU I 1 394  ? 377.315 355.971 380.800 1.00 68.82  ? 387  LEU C CG  1 
ATOM 29206 C CD1 . LEU I 1 394  ? 376.226 354.917 380.800 1.00 68.82  ? 387  LEU C CD1 1 
ATOM 29207 C CD2 . LEU I 1 394  ? 377.137 356.926 381.970 1.00 68.82  ? 387  LEU C CD2 1 
ATOM 29208 N N   . ASN I 1 395  ? 380.902 353.122 380.184 1.00 69.41  ? 388  ASN C N   1 
ATOM 29209 C CA  . ASN I 1 395  ? 382.241 352.600 380.417 1.00 69.41  ? 388  ASN C CA  1 
ATOM 29210 C C   . ASN I 1 395  ? 382.951 352.203 379.131 1.00 69.41  ? 388  ASN C C   1 
ATOM 29211 O O   . ASN I 1 395  ? 384.073 351.690 379.195 1.00 69.41  ? 388  ASN C O   1 
ATOM 29212 C CB  . ASN I 1 395  ? 382.175 351.400 381.364 1.00 69.41  ? 388  ASN C CB  1 
ATOM 29213 C CG  . ASN I 1 395  ? 381.541 351.745 382.694 1.00 69.41  ? 388  ASN C CG  1 
ATOM 29214 O OD1 . ASN I 1 395  ? 380.791 352.714 382.804 1.00 69.41  ? 388  ASN C OD1 1 
ATOM 29215 N ND2 . ASN I 1 395  ? 381.841 350.953 383.717 1.00 69.41  ? 388  ASN C ND2 1 
ATOM 29216 N N   . ASP I 1 396  ? 382.328 352.426 377.971 1.00 69.07  ? 389  ASP C N   1 
ATOM 29217 C CA  . ASP I 1 396  ? 382.940 352.133 376.685 1.00 69.07  ? 389  ASP C CA  1 
ATOM 29218 C C   . ASP I 1 396  ? 383.180 353.369 375.835 1.00 69.07  ? 389  ASP C C   1 
ATOM 29219 O O   . ASP I 1 396  ? 383.874 353.271 374.818 1.00 69.07  ? 389  ASP C O   1 
ATOM 29220 C CB  . ASP I 1 396  ? 382.066 351.152 375.891 1.00 69.07  ? 389  ASP C CB  1 
ATOM 29221 C CG  . ASP I 1 396  ? 381.886 349.824 376.601 1.00 69.07  ? 389  ASP C CG  1 
ATOM 29222 O OD1 . ASP I 1 396  ? 382.451 349.655 377.702 1.00 69.07  ? 389  ASP C OD1 1 
ATOM 29223 O OD2 . ASP I 1 396  ? 381.181 348.948 376.057 1.00 69.07  ? 389  ASP C OD2 1 
ATOM 29224 N N   . LEU I 1 397  ? 382.630 354.515 376.218 1.00 65.65  ? 390  LEU C N   1 
ATOM 29225 C CA  . LEU I 1 397  ? 382.768 355.753 375.469 1.00 65.65  ? 390  LEU C CA  1 
ATOM 29226 C C   . LEU I 1 397  ? 383.606 356.763 376.243 1.00 65.65  ? 390  LEU C C   1 
ATOM 29227 O O   . LEU I 1 397  ? 383.761 356.678 377.464 1.00 65.65  ? 390  LEU C O   1 
ATOM 29228 C CB  . LEU I 1 397  ? 381.396 356.356 375.165 1.00 65.65  ? 390  LEU C CB  1 
ATOM 29229 C CG  . LEU I 1 397  ? 380.479 355.565 374.235 1.00 65.65  ? 390  LEU C CG  1 
ATOM 29230 C CD1 . LEU I 1 397  ? 379.115 356.231 374.161 1.00 65.65  ? 390  LEU C CD1 1 
ATOM 29231 C CD2 . LEU I 1 397  ? 381.096 355.445 372.853 1.00 65.65  ? 390  LEU C CD2 1 
ATOM 29232 N N   . CYS I 1 398  ? 384.147 357.728 375.508 1.00 65.72  ? 391  CYS C N   1 
ATOM 29233 C CA  . CYS I 1 398  ? 384.826 358.875 376.088 1.00 65.72  ? 391  CYS C CA  1 
ATOM 29234 C C   . CYS I 1 398  ? 383.912 360.093 376.037 1.00 65.72  ? 391  CYS C C   1 
ATOM 29235 O O   . CYS I 1 398  ? 382.839 360.074 375.431 1.00 65.72  ? 391  CYS C O   1 
ATOM 29236 C CB  . CYS I 1 398  ? 386.139 359.159 375.354 1.00 65.72  ? 391  CYS C CB  1 
ATOM 29237 S SG  . CYS I 1 398  ? 387.361 357.828 375.422 1.00 65.72  ? 391  CYS C SG  1 
ATOM 29238 N N   . PHE I 1 399  ? 384.352 361.167 376.688 1.00 66.16  ? 392  PHE C N   1 
ATOM 29239 C CA  . PHE I 1 399  ? 383.544 362.369 376.819 1.00 66.16  ? 392  PHE C CA  1 
ATOM 29240 C C   . PHE I 1 399  ? 384.422 363.602 376.678 1.00 66.16  ? 392  PHE C C   1 
ATOM 29241 O O   . PHE I 1 399  ? 385.604 363.577 377.032 1.00 66.16  ? 392  PHE C O   1 
ATOM 29242 C CB  . PHE I 1 399  ? 382.818 362.399 378.169 1.00 66.16  ? 392  PHE C CB  1 
ATOM 29243 C CG  . PHE I 1 399  ? 382.118 361.116 378.506 1.00 66.16  ? 392  PHE C CG  1 
ATOM 29244 C CD1 . PHE I 1 399  ? 380.885 360.817 377.954 1.00 66.16  ? 392  PHE C CD1 1 
ATOM 29245 C CD2 . PHE I 1 399  ? 382.693 360.208 379.376 1.00 66.16  ? 392  PHE C CD2 1 
ATOM 29246 C CE1 . PHE I 1 399  ? 380.241 359.638 378.262 1.00 66.16  ? 392  PHE C CE1 1 
ATOM 29247 C CE2 . PHE I 1 399  ? 382.053 359.026 379.688 1.00 66.16  ? 392  PHE C CE2 1 
ATOM 29248 C CZ  . PHE I 1 399  ? 380.824 358.741 379.130 1.00 66.16  ? 392  PHE C CZ  1 
ATOM 29249 N N   . THR I 1 400  ? 383.833 364.680 376.159 1.00 66.68  ? 393  THR C N   1 
ATOM 29250 C CA  . THR I 1 400  ? 384.553 365.941 376.024 1.00 66.68  ? 393  THR C CA  1 
ATOM 29251 C C   . THR I 1 400  ? 384.563 366.708 377.341 1.00 66.68  ? 393  THR C C   1 
ATOM 29252 O O   . THR I 1 400  ? 385.628 366.990 377.902 1.00 66.68  ? 393  THR C O   1 
ATOM 29253 C CB  . THR I 1 400  ? 383.922 366.790 374.917 1.00 66.68  ? 393  THR C CB  1 
ATOM 29254 O OG1 . THR I 1 400  ? 383.923 366.056 373.687 1.00 66.68  ? 393  THR C OG1 1 
ATOM 29255 C CG2 . THR I 1 400  ? 384.691 368.092 374.731 1.00 66.68  ? 393  THR C CG2 1 
ATOM 29256 N N   . ASN I 1 401  ? 383.382 367.055 377.847 1.00 64.80  ? 394  ASN C N   1 
ATOM 29257 C CA  . ASN I 1 401  ? 383.249 367.784 379.103 1.00 64.80  ? 394  ASN C CA  1 
ATOM 29258 C C   . ASN I 1 401  ? 382.038 367.247 379.846 1.00 64.80  ? 394  ASN C C   1 
ATOM 29259 O O   . ASN I 1 401  ? 380.923 367.275 379.318 1.00 64.80  ? 394  ASN C O   1 
ATOM 29260 C CB  . ASN I 1 401  ? 383.107 369.288 378.859 1.00 64.80  ? 394  ASN C CB  1 
ATOM 29261 C CG  . ASN I 1 401  ? 381.981 369.618 377.900 1.00 64.80  ? 394  ASN C CG  1 
ATOM 29262 O OD1 . ASN I 1 401  ? 382.205 369.813 376.705 1.00 64.80  ? 394  ASN C OD1 1 
ATOM 29263 N ND2 . ASN I 1 401  ? 380.761 369.680 378.419 1.00 64.80  ? 394  ASN C ND2 1 
ATOM 29264 N N   . VAL I 1 402  ? 382.257 366.764 381.066 1.00 60.53  ? 395  VAL C N   1 
ATOM 29265 C CA  . VAL I 1 402  ? 381.207 366.180 381.888 1.00 60.53  ? 395  VAL C CA  1 
ATOM 29266 C C   . VAL I 1 402  ? 381.042 367.022 383.144 1.00 60.53  ? 395  VAL C C   1 
ATOM 29267 O O   . VAL I 1 402  ? 382.030 367.437 383.760 1.00 60.53  ? 395  VAL C O   1 
ATOM 29268 C CB  . VAL I 1 402  ? 381.520 364.714 382.251 1.00 60.53  ? 395  VAL C CB  1 
ATOM 29269 C CG1 . VAL I 1 402  ? 382.742 364.634 383.146 1.00 60.53  ? 395  VAL C CG1 1 
ATOM 29270 C CG2 . VAL I 1 402  ? 380.321 364.060 382.919 1.00 60.53  ? 395  VAL C CG2 1 
ATOM 29271 N N   . TYR I 1 403  ? 379.790 367.271 383.520 1.00 64.11  ? 396  TYR C N   1 
ATOM 29272 C CA  . TYR I 1 403  ? 379.460 368.032 384.714 1.00 64.11  ? 396  TYR C CA  1 
ATOM 29273 C C   . TYR I 1 403  ? 378.464 367.248 385.554 1.00 64.11  ? 396  TYR C C   1 
ATOM 29274 O O   . TYR I 1 403  ? 377.812 366.320 385.068 1.00 64.11  ? 396  TYR C O   1 
ATOM 29275 C CB  . TYR I 1 403  ? 378.875 369.400 384.368 1.00 64.11  ? 396  TYR C CB  1 
ATOM 29276 C CG  . TYR I 1 403  ? 379.761 370.236 383.476 1.00 64.11  ? 396  TYR C CG  1 
ATOM 29277 C CD1 . TYR I 1 403  ? 380.857 370.913 383.991 1.00 64.11  ? 396  TYR C CD1 1 
ATOM 29278 C CD2 . TYR I 1 403  ? 379.506 370.344 382.117 1.00 64.11  ? 396  TYR C CD2 1 
ATOM 29279 C CE1 . TYR I 1 403  ? 381.670 371.677 383.180 1.00 64.11  ? 396  TYR C CE1 1 
ATOM 29280 C CE2 . TYR I 1 403  ? 380.314 371.106 381.297 1.00 64.11  ? 396  TYR C CE2 1 
ATOM 29281 C CZ  . TYR I 1 403  ? 381.395 371.770 381.833 1.00 64.11  ? 396  TYR C CZ  1 
ATOM 29282 O OH  . TYR I 1 403  ? 382.204 372.530 381.020 1.00 64.11  ? 396  TYR C OH  1 
ATOM 29283 N N   . ALA I 1 404  ? 378.356 367.631 386.823 1.00 60.90  ? 397  ALA C N   1 
ATOM 29284 C CA  . ALA I 1 404  ? 377.473 366.965 387.775 1.00 60.90  ? 397  ALA C CA  1 
ATOM 29285 C C   . ALA I 1 404  ? 376.732 368.027 388.572 1.00 60.90  ? 397  ALA C C   1 
ATOM 29286 O O   . ALA I 1 404  ? 377.346 368.772 389.342 1.00 60.90  ? 397  ALA C O   1 
ATOM 29287 C CB  . ALA I 1 404  ? 378.259 366.040 388.701 1.00 60.90  ? 397  ALA C CB  1 
ATOM 29288 N N   . ASP I 1 405  ? 375.418 368.091 388.392 1.00 63.60  ? 398  ASP C N   1 
ATOM 29289 C CA  . ASP I 1 405  ? 374.570 369.025 389.115 1.00 63.60  ? 398  ASP C CA  1 
ATOM 29290 C C   . ASP I 1 405  ? 373.882 368.306 390.264 1.00 63.60  ? 398  ASP C C   1 
ATOM 29291 O O   . ASP I 1 405  ? 373.361 367.201 390.094 1.00 63.60  ? 398  ASP C O   1 
ATOM 29292 C CB  . ASP I 1 405  ? 373.527 369.645 388.185 1.00 63.60  ? 398  ASP C CB  1 
ATOM 29293 C CG  . ASP I 1 405  ? 374.144 370.248 386.940 1.00 63.60  ? 398  ASP C CG  1 
ATOM 29294 O OD1 . ASP I 1 405  ? 375.323 370.655 386.997 1.00 63.60  ? 398  ASP C OD1 1 
ATOM 29295 O OD2 . ASP I 1 405  ? 373.451 370.315 385.903 1.00 63.60  ? 398  ASP C OD2 1 
ATOM 29296 N N   . SER I 1 406  ? 373.882 368.939 391.432 1.00 65.15  ? 399  SER C N   1 
ATOM 29297 C CA  . SER I 1 406  ? 373.365 368.340 392.654 1.00 65.15  ? 399  SER C CA  1 
ATOM 29298 C C   . SER I 1 406  ? 372.371 369.290 393.302 1.00 65.15  ? 399  SER C C   1 
ATOM 29299 O O   . SER I 1 406  ? 372.640 370.490 393.418 1.00 65.15  ? 399  SER C O   1 
ATOM 29300 C CB  . SER I 1 406  ? 374.504 368.019 393.626 1.00 65.15  ? 399  SER C CB  1 
ATOM 29301 O OG  . SER I 1 406  ? 375.451 367.151 393.029 1.00 65.15  ? 399  SER C OG  1 
ATOM 29302 N N   . PHE I 1 407  ? 371.231 368.752 393.725 1.00 66.17  ? 400  PHE C N   1 
ATOM 29303 C CA  . PHE I 1 407  ? 370.207 369.549 394.384 1.00 66.17  ? 400  PHE C CA  1 
ATOM 29304 C C   . PHE I 1 407  ? 369.153 368.619 394.963 1.00 66.17  ? 400  PHE C C   1 
ATOM 29305 O O   . PHE I 1 407  ? 368.922 367.524 394.443 1.00 66.17  ? 400  PHE C O   1 
ATOM 29306 C CB  . PHE I 1 407  ? 369.563 370.547 393.415 1.00 66.17  ? 400  PHE C CB  1 
ATOM 29307 C CG  . PHE I 1 407  ? 368.900 369.904 392.235 1.00 66.17  ? 400  PHE C CG  1 
ATOM 29308 C CD1 . PHE I 1 407  ? 367.583 369.491 392.303 1.00 66.17  ? 400  PHE C CD1 1 
ATOM 29309 C CD2 . PHE I 1 407  ? 369.593 369.719 391.055 1.00 66.17  ? 400  PHE C CD2 1 
ATOM 29310 C CE1 . PHE I 1 407  ? 366.973 368.901 391.218 1.00 66.17  ? 400  PHE C CE1 1 
ATOM 29311 C CE2 . PHE I 1 407  ? 368.987 369.129 389.968 1.00 66.17  ? 400  PHE C CE2 1 
ATOM 29312 C CZ  . PHE I 1 407  ? 367.676 368.721 390.049 1.00 66.17  ? 400  PHE C CZ  1 
ATOM 29313 N N   . VAL I 1 408  ? 368.522 369.069 396.039 1.00 71.81  ? 401  VAL C N   1 
ATOM 29314 C CA  . VAL I 1 408  ? 367.469 368.321 396.714 1.00 71.81  ? 401  VAL C CA  1 
ATOM 29315 C C   . VAL I 1 408  ? 366.120 368.921 396.350 1.00 71.81  ? 401  VAL C C   1 
ATOM 29316 O O   . VAL I 1 408  ? 365.979 370.138 396.183 1.00 71.81  ? 401  VAL C O   1 
ATOM 29317 C CB  . VAL I 1 408  ? 367.682 368.322 398.241 1.00 71.81  ? 401  VAL C CB  1 
ATOM 29318 C CG1 . VAL I 1 408  ? 366.526 367.627 398.940 1.00 71.81  ? 401  VAL C CG1 1 
ATOM 29319 C CG2 . VAL I 1 408  ? 369.005 367.661 398.592 1.00 71.81  ? 401  VAL C CG2 1 
ATOM 29320 N N   . ILE I 1 409  ? 365.113 368.055 396.229 1.00 74.47  ? 402  ILE C N   1 
ATOM 29321 C CA  . ILE I 1 409  ? 363.738 368.461 395.962 1.00 74.47  ? 402  ILE C CA  1 
ATOM 29322 C C   . ILE I 1 409  ? 362.814 367.648 396.860 1.00 74.47  ? 402  ILE C C   1 
ATOM 29323 O O   . ILE I 1 409  ? 363.245 366.743 397.577 1.00 74.47  ? 402  ILE C O   1 
ATOM 29324 C CB  . ILE I 1 409  ? 363.348 368.294 394.477 1.00 74.47  ? 402  ILE C CB  1 
ATOM 29325 C CG1 . ILE I 1 409  ? 364.056 367.096 393.845 1.00 74.47  ? 402  ILE C CG1 1 
ATOM 29326 C CG2 . ILE I 1 409  ? 363.696 369.538 393.704 1.00 74.47  ? 402  ILE C CG2 1 
ATOM 29327 C CD1 . ILE I 1 409  ? 363.677 365.766 394.442 1.00 74.47  ? 402  ILE C CD1 1 
ATOM 29328 N N   . ARG I 1 410  ? 361.521 367.982 396.814 1.00 86.70  ? 403  ARG C N   1 
ATOM 29329 C CA  . ARG I 1 410  ? 360.537 367.406 397.723 1.00 86.70  ? 403  ARG C CA  1 
ATOM 29330 C C   . ARG I 1 410  ? 359.908 366.128 397.184 1.00 86.70  ? 403  ARG C C   1 
ATOM 29331 O O   . ARG I 1 410  ? 358.801 365.763 397.603 1.00 86.70  ? 403  ARG C O   1 
ATOM 29332 C CB  . ARG I 1 410  ? 359.453 368.436 398.047 1.00 86.70  ? 403  ARG C CB  1 
ATOM 29333 C CG  . ARG I 1 410  ? 358.657 368.917 396.848 1.00 86.70  ? 403  ARG C CG  1 
ATOM 29334 C CD  . ARG I 1 410  ? 357.518 369.825 397.281 1.00 86.70  ? 403  ARG C CD  1 
ATOM 29335 N NE  . ARG I 1 410  ? 356.815 370.413 396.146 1.00 86.70  ? 403  ARG C NE  1 
ATOM 29336 C CZ  . ARG I 1 410  ? 355.805 371.271 396.253 1.00 86.70  ? 403  ARG C CZ  1 
ATOM 29337 N NH1 . ARG I 1 410  ? 355.226 371.754 395.162 1.00 86.70  ? 403  ARG C NH1 1 
ATOM 29338 N NH2 . ARG I 1 410  ? 355.371 371.649 397.449 1.00 86.70  ? 403  ARG C NH2 1 
ATOM 29339 N N   . GLY I 1 411  ? 360.579 365.437 396.270 1.00 78.12  ? 404  GLY C N   1 
ATOM 29340 C CA  . GLY I 1 411  ? 360.125 364.134 395.828 1.00 78.12  ? 404  GLY C CA  1 
ATOM 29341 C C   . GLY I 1 411  ? 359.141 364.176 394.679 1.00 78.12  ? 404  GLY C C   1 
ATOM 29342 O O   . GLY I 1 411  ? 359.449 363.722 393.574 1.00 78.12  ? 404  GLY C O   1 
ATOM 29343 N N   . ASN I 1 412  ? 357.947 364.718 394.923 1.00 79.80  ? 405  ASN C N   1 
ATOM 29344 C CA  . ASN I 1 412  ? 356.908 364.718 393.902 1.00 79.80  ? 405  ASN C CA  1 
ATOM 29345 C C   . ASN I 1 412  ? 357.285 365.527 392.668 1.00 79.80  ? 405  ASN C C   1 
ATOM 29346 O O   . ASN I 1 412  ? 356.552 365.479 391.674 1.00 79.80  ? 405  ASN C O   1 
ATOM 29347 C CB  . ASN I 1 412  ? 355.599 365.250 394.491 1.00 79.80  ? 405  ASN C CB  1 
ATOM 29348 C CG  . ASN I 1 412  ? 355.736 366.650 395.051 1.00 79.80  ? 405  ASN C CG  1 
ATOM 29349 O OD1 . ASN I 1 412  ? 356.672 367.375 394.722 1.00 79.80  ? 405  ASN C OD1 1 
ATOM 29350 N ND2 . ASN I 1 412  ? 354.797 367.037 395.906 1.00 79.80  ? 405  ASN C ND2 1 
ATOM 29351 N N   . GLU I 1 413  ? 358.396 366.262 392.700 1.00 77.83  ? 406  GLU C N   1 
ATOM 29352 C CA  . GLU I 1 413  ? 358.841 367.056 391.564 1.00 77.83  ? 406  GLU C CA  1 
ATOM 29353 C C   . GLU I 1 413  ? 360.004 366.415 390.816 1.00 77.83  ? 406  GLU C C   1 
ATOM 29354 O O   . GLU I 1 413  ? 360.590 367.057 389.939 1.00 77.83  ? 406  GLU C O   1 
ATOM 29355 C CB  . GLU I 1 413  ? 359.234 368.459 392.027 1.00 77.83  ? 406  GLU C CB  1 
ATOM 29356 C CG  . GLU I 1 413  ? 358.264 369.069 393.026 1.00 77.83  ? 406  GLU C CG  1 
ATOM 29357 C CD  . GLU I 1 413  ? 358.362 370.579 393.098 1.00 77.83  ? 406  GLU C CD  1 
ATOM 29358 O OE1 . GLU I 1 413  ? 358.482 371.219 392.033 1.00 77.83  ? 406  GLU C OE1 1 
ATOM 29359 O OE2 . GLU I 1 413  ? 358.319 371.127 394.219 1.00 77.83  ? 406  GLU C OE2 1 
ATOM 29360 N N   . VAL I 1 414  ? 360.353 365.167 391.139 1.00 70.22  ? 407  VAL C N   1 
ATOM 29361 C CA  . VAL I 1 414  ? 361.441 364.501 390.430 1.00 70.22  ? 407  VAL C CA  1 
ATOM 29362 C C   . VAL I 1 414  ? 361.101 364.336 388.958 1.00 70.22  ? 407  VAL C C   1 
ATOM 29363 O O   . VAL I 1 414  ? 361.998 364.234 388.112 1.00 70.22  ? 407  VAL C O   1 
ATOM 29364 C CB  . VAL I 1 414  ? 361.760 363.141 391.083 1.00 70.22  ? 407  VAL C CB  1 
ATOM 29365 C CG1 . VAL I 1 414  ? 362.223 363.333 392.510 1.00 70.22  ? 407  VAL C CG1 1 
ATOM 29366 C CG2 . VAL I 1 414  ? 360.550 362.217 391.023 1.00 70.22  ? 407  VAL C CG2 1 
ATOM 29367 N N   . SER I 1 415  ? 359.811 364.306 388.623 1.00 65.55  ? 408  SER C N   1 
ATOM 29368 C CA  . SER I 1 415  ? 359.408 364.107 387.239 1.00 65.55  ? 408  SER C CA  1 
ATOM 29369 C C   . SER I 1 415  ? 359.716 365.314 386.368 1.00 65.55  ? 408  SER C C   1 
ATOM 29370 O O   . SER I 1 415  ? 359.781 365.177 385.142 1.00 65.55  ? 408  SER C O   1 
ATOM 29371 C CB  . SER I 1 415  ? 357.916 363.788 387.174 1.00 65.55  ? 408  SER C CB  1 
ATOM 29372 O OG  . SER I 1 415  ? 357.617 362.608 387.898 1.00 65.55  ? 408  SER C OG  1 
ATOM 29373 N N   . GLN I 1 416  ? 359.910 366.487 386.966 1.00 73.48  ? 409  GLN C N   1 
ATOM 29374 C CA  . GLN I 1 416  ? 360.195 367.692 386.202 1.00 73.48  ? 409  GLN C CA  1 
ATOM 29375 C C   . GLN I 1 416  ? 361.636 367.761 385.718 1.00 73.48  ? 409  GLN C C   1 
ATOM 29376 O O   . GLN I 1 416  ? 361.948 368.613 384.879 1.00 73.48  ? 409  GLN C O   1 
ATOM 29377 C CB  . GLN I 1 416  ? 359.888 368.931 387.044 1.00 73.48  ? 409  GLN C CB  1 
ATOM 29378 C CG  . GLN I 1 416  ? 358.493 368.949 387.638 1.00 73.48  ? 409  GLN C CG  1 
ATOM 29379 C CD  . GLN I 1 416  ? 358.189 370.243 388.365 1.00 73.48  ? 409  GLN C CD  1 
ATOM 29380 O OE1 . GLN I 1 416  ? 358.901 371.235 388.216 1.00 73.48  ? 409  GLN C OE1 1 
ATOM 29381 N NE2 . GLN I 1 416  ? 357.126 370.238 389.161 1.00 73.48  ? 409  GLN C NE2 1 
ATOM 29382 N N   . ILE I 1 417  ? 362.516 366.902 386.221 1.00 67.93  ? 410  ILE C N   1 
ATOM 29383 C CA  . ILE I 1 417  ? 363.936 366.940 385.836 1.00 67.93  ? 410  ILE C CA  1 
ATOM 29384 C C   . ILE I 1 417  ? 364.063 366.041 384.613 1.00 67.93  ? 410  ILE C C   1 
ATOM 29385 O O   . ILE I 1 417  ? 364.422 364.863 384.687 1.00 67.93  ? 410  ILE C O   1 
ATOM 29386 C CB  . ILE I 1 417  ? 364.859 366.520 386.983 1.00 67.93  ? 410  ILE C CB  1 
ATOM 29387 C CG1 . ILE I 1 417  ? 364.728 367.483 388.165 1.00 67.93  ? 410  ILE C CG1 1 
ATOM 29388 C CG2 . ILE I 1 417  ? 366.300 366.482 386.516 1.00 67.93  ? 410  ILE C CG2 1 
ATOM 29389 C CD1 . ILE I 1 417  ? 363.447 367.328 388.953 1.00 67.93  ? 410  ILE C CD1 1 
ATOM 29390 N N   . ALA I 1 418  ? 363.762 366.615 383.453 1.00 66.31  ? 411  ALA C N   1 
ATOM 29391 C CA  . ALA I 1 418  ? 363.864 365.905 382.186 1.00 66.31  ? 411  ALA C CA  1 
ATOM 29392 C C   . ALA I 1 418  ? 363.562 366.851 381.031 1.00 66.31  ? 411  ALA C C   1 
ATOM 29393 O O   . ALA I 1 418  ? 362.992 367.929 381.244 1.00 66.31  ? 411  ALA C O   1 
ATOM 29394 C CB  . ALA I 1 418  ? 362.912 364.709 382.157 1.00 66.31  ? 411  ALA C CB  1 
ATOM 29395 N N   . PRO I 1 419  ? 363.925 366.491 379.802 1.00 69.22  ? 412  PRO C N   1 
ATOM 29396 C CA  . PRO I 1 419  ? 363.607 367.357 378.663 1.00 69.22  ? 412  PRO C CA  1 
ATOM 29397 C C   . PRO I 1 419  ? 362.108 367.577 378.530 1.00 69.22  ? 412  PRO C C   1 
ATOM 29398 O O   . PRO I 1 419  ? 361.298 366.694 378.817 1.00 69.22  ? 412  PRO C O   1 
ATOM 29399 C CB  . PRO I 1 419  ? 364.166 366.586 377.462 1.00 69.22  ? 412  PRO C CB  1 
ATOM 29400 C CG  . PRO I 1 419  ? 365.189 365.669 378.035 1.00 69.22  ? 412  PRO C CG  1 
ATOM 29401 C CD  . PRO I 1 419  ? 364.686 365.300 379.392 1.00 69.22  ? 412  PRO C CD  1 
ATOM 29402 N N   . GLY I 1 420  ? 361.745 368.779 378.090 1.00 73.89  ? 413  GLY C N   1 
ATOM 29403 C CA  . GLY I 1 420  ? 360.357 369.117 377.864 1.00 73.89  ? 413  GLY C CA  1 
ATOM 29404 C C   . GLY I 1 420  ? 359.509 369.237 379.108 1.00 73.89  ? 413  GLY C C   1 
ATOM 29405 O O   . GLY I 1 420  ? 358.309 369.511 378.991 1.00 73.89  ? 413  GLY C O   1 
ATOM 29406 N N   . GLN I 1 421  ? 360.081 369.042 380.291 1.00 70.39  ? 414  GLN C N   1 
ATOM 29407 C CA  . GLN I 1 421  ? 359.306 369.125 381.517 1.00 70.39  ? 414  GLN C CA  1 
ATOM 29408 C C   . GLN I 1 421  ? 358.964 370.573 381.845 1.00 70.39  ? 414  GLN C C   1 
ATOM 29409 O O   . GLN I 1 421  ? 359.695 371.504 381.499 1.00 70.39  ? 414  GLN C O   1 
ATOM 29410 C CB  . GLN I 1 421  ? 360.075 368.498 382.676 1.00 70.39  ? 414  GLN C CB  1 
ATOM 29411 C CG  . GLN I 1 421  ? 360.158 366.981 382.616 1.00 70.39  ? 414  GLN C CG  1 
ATOM 29412 C CD  . GLN I 1 421  ? 358.796 366.308 382.644 1.00 70.39  ? 414  GLN C CD  1 
ATOM 29413 O OE1 . GLN I 1 421  ? 358.593 365.273 382.009 1.00 70.39  ? 414  GLN C OE1 1 
ATOM 29414 N NE2 . GLN I 1 421  ? 357.859 366.889 383.385 1.00 70.39  ? 414  GLN C NE2 1 
ATOM 29415 N N   . THR I 1 422  ? 357.833 370.751 382.519 1.00 72.26  ? 415  THR C N   1 
ATOM 29416 C CA  . THR I 1 422  ? 357.371 372.058 382.952 1.00 72.26  ? 415  THR C CA  1 
ATOM 29417 C C   . THR I 1 422  ? 356.992 371.990 384.425 1.00 72.26  ? 415  THR C C   1 
ATOM 29418 O O   . THR I 1 422  ? 356.692 370.922 384.963 1.00 72.26  ? 415  THR C O   1 
ATOM 29419 C CB  . THR I 1 422  ? 356.172 372.539 382.124 1.00 72.26  ? 415  THR C CB  1 
ATOM 29420 O OG1 . THR I 1 422  ? 355.082 371.621 382.274 1.00 72.26  ? 415  THR C OG1 1 
ATOM 29421 C CG2 . THR I 1 422  ? 356.546 372.643 380.654 1.00 72.26  ? 415  THR C CG2 1 
ATOM 29422 N N   . GLY I 1 423  ? 357.010 373.143 385.067 1.00 75.06  ? 416  GLY C N   1 
ATOM 29423 C CA  . GLY I 1 423  ? 356.703 373.228 386.480 1.00 75.06  ? 416  GLY C CA  1 
ATOM 29424 C C   . GLY I 1 423  ? 357.545 374.300 387.141 1.00 75.06  ? 416  GLY C C   1 
ATOM 29425 O O   . GLY I 1 423  ? 358.352 374.972 386.507 1.00 75.06  ? 416  GLY C O   1 
ATOM 29426 N N   . ASN I 1 424  ? 357.333 374.441 388.450 1.00 83.15  ? 417  ASN C N   1 
ATOM 29427 C CA  . ASN I 1 424  ? 358.073 375.437 389.217 1.00 83.15  ? 417  ASN C CA  1 
ATOM 29428 C C   . ASN I 1 424  ? 359.575 375.230 389.077 1.00 83.15  ? 417  ASN C C   1 
ATOM 29429 O O   . ASN I 1 424  ? 360.316 376.165 388.757 1.00 83.15  ? 417  ASN C O   1 
ATOM 29430 C CB  . ASN I 1 424  ? 357.657 375.376 390.686 1.00 83.15  ? 417  ASN C CB  1 
ATOM 29431 C CG  . ASN I 1 424  ? 356.187 375.683 390.889 1.00 83.15  ? 417  ASN C CG  1 
ATOM 29432 O OD1 . ASN I 1 424  ? 355.388 375.597 389.956 1.00 83.15  ? 417  ASN C OD1 1 
ATOM 29433 N ND2 . ASN I 1 424  ? 355.821 376.043 392.114 1.00 83.15  ? 417  ASN C ND2 1 
ATOM 29434 N N   . ILE I 1 425  ? 360.042 374.003 389.313 1.00 76.19  ? 418  ILE C N   1 
ATOM 29435 C CA  . ILE I 1 425  ? 361.472 373.723 389.220 1.00 76.19  ? 418  ILE C CA  1 
ATOM 29436 C C   . ILE I 1 425  ? 361.954 373.899 387.789 1.00 76.19  ? 418  ILE C C   1 
ATOM 29437 O O   . ILE I 1 425  ? 363.009 374.495 387.540 1.00 76.19  ? 418  ILE C O   1 
ATOM 29438 C CB  . ILE I 1 425  ? 361.770 372.306 389.742 1.00 76.19  ? 418  ILE C CB  1 
ATOM 29439 C CG1 . ILE I 1 425  ? 361.320 372.161 391.198 1.00 76.19  ? 418  ILE C CG1 1 
ATOM 29440 C CG2 . ILE I 1 425  ? 363.250 371.989 389.597 1.00 76.19  ? 418  ILE C CG2 1 
ATOM 29441 C CD1 . ILE I 1 425  ? 362.058 373.055 392.175 1.00 76.19  ? 418  ILE C CD1 1 
ATOM 29442 N N   . ALA I 1 426  ? 361.192 373.384 386.825 1.00 74.98  ? 419  ALA C N   1 
ATOM 29443 C CA  . ALA I 1 426  ? 361.627 373.437 385.435 1.00 74.98  ? 419  ALA C CA  1 
ATOM 29444 C C   . ALA I 1 426  ? 361.569 374.851 384.876 1.00 74.98  ? 419  ALA C C   1 
ATOM 29445 O O   . ALA I 1 426  ? 362.254 375.153 383.893 1.00 74.98  ? 419  ALA C O   1 
ATOM 29446 C CB  . ALA I 1 426  ? 360.772 372.499 384.584 1.00 74.98  ? 419  ALA C CB  1 
ATOM 29447 N N   . ASP I 1 427  ? 360.771 375.729 385.479 1.00 79.25  ? 420  ASP C N   1 
ATOM 29448 C CA  . ASP I 1 427  ? 360.569 377.060 384.923 1.00 79.25  ? 420  ASP C CA  1 
ATOM 29449 C C   . ASP I 1 427  ? 361.365 378.139 385.641 1.00 79.25  ? 420  ASP C C   1 
ATOM 29450 O O   . ASP I 1 427  ? 361.707 379.152 385.022 1.00 79.25  ? 420  ASP C O   1 
ATOM 29451 C CB  . ASP I 1 427  ? 359.083 377.422 384.960 1.00 79.25  ? 420  ASP C CB  1 
ATOM 29452 C CG  . ASP I 1 427  ? 358.246 376.531 384.066 1.00 79.25  ? 420  ASP C CG  1 
ATOM 29453 O OD1 . ASP I 1 427  ? 358.823 375.642 383.406 1.00 79.25  ? 420  ASP C OD1 1 
ATOM 29454 O OD2 . ASP I 1 427  ? 357.012 376.719 384.022 1.00 79.25  ? 420  ASP C OD2 1 
ATOM 29455 N N   . TYR I 1 428  ? 361.675 377.953 386.924 1.00 84.59  ? 421  TYR C N   1 
ATOM 29456 C CA  . TYR I 1 428  ? 362.315 378.993 387.715 1.00 84.59  ? 421  TYR C CA  1 
ATOM 29457 C C   . TYR I 1 428  ? 363.637 378.582 388.345 1.00 84.59  ? 421  TYR C C   1 
ATOM 29458 O O   . TYR I 1 428  ? 364.439 379.466 388.666 1.00 84.59  ? 421  TYR C O   1 
ATOM 29459 C CB  . TYR I 1 428  ? 361.375 379.465 388.837 1.00 84.59  ? 421  TYR C CB  1 
ATOM 29460 C CG  . TYR I 1 428  ? 360.030 379.973 388.357 1.00 84.59  ? 421  TYR C CG  1 
ATOM 29461 C CD1 . TYR I 1 428  ? 359.875 380.504 387.082 1.00 84.59  ? 421  TYR C CD1 1 
ATOM 29462 C CD2 . TYR I 1 428  ? 358.915 379.923 389.183 1.00 84.59  ? 421  TYR C CD2 1 
ATOM 29463 C CE1 . TYR I 1 428  ? 358.650 380.965 386.645 1.00 84.59  ? 421  TYR C CE1 1 
ATOM 29464 C CE2 . TYR I 1 428  ? 357.687 380.383 388.754 1.00 84.59  ? 421  TYR C CE2 1 
ATOM 29465 C CZ  . TYR I 1 428  ? 357.560 380.904 387.484 1.00 84.59  ? 421  TYR C CZ  1 
ATOM 29466 O OH  . TYR I 1 428  ? 356.337 381.364 387.053 1.00 84.59  ? 421  TYR C OH  1 
ATOM 29467 N N   . ASN I 1 429  ? 363.892 377.287 388.535 1.00 75.92  ? 422  ASN C N   1 
ATOM 29468 C CA  . ASN I 1 429  ? 365.067 376.839 389.274 1.00 75.92  ? 422  ASN C CA  1 
ATOM 29469 C C   . ASN I 1 429  ? 366.049 376.059 388.410 1.00 75.92  ? 422  ASN C C   1 
ATOM 29470 O O   . ASN I 1 429  ? 367.219 376.446 388.321 1.00 75.92  ? 422  ASN C O   1 
ATOM 29471 C CB  . ASN I 1 429  ? 364.618 375.997 390.470 1.00 75.92  ? 422  ASN C CB  1 
ATOM 29472 C CG  . ASN I 1 429  ? 363.726 376.766 391.415 1.00 75.92  ? 422  ASN C CG  1 
ATOM 29473 O OD1 . ASN I 1 429  ? 364.193 377.359 392.387 1.00 75.92  ? 422  ASN C OD1 1 
ATOM 29474 N ND2 . ASN I 1 429  ? 362.432 376.767 391.132 1.00 75.92  ? 422  ASN C ND2 1 
ATOM 29475 N N   . TYR I 1 430  ? 365.619 374.974 387.769 1.00 67.57  ? 423  TYR C N   1 
ATOM 29476 C CA  . TYR I 1 430  ? 366.536 374.119 387.022 1.00 67.57  ? 423  TYR C CA  1 
ATOM 29477 C C   . TYR I 1 430  ? 365.822 373.581 385.795 1.00 67.57  ? 423  TYR C C   1 
ATOM 29478 O O   . TYR I 1 430  ? 364.853 372.827 385.923 1.00 67.57  ? 423  TYR C O   1 
ATOM 29479 C CB  . TYR I 1 430  ? 367.045 372.971 387.894 1.00 67.57  ? 423  TYR C CB  1 
ATOM 29480 C CG  . TYR I 1 430  ? 368.102 372.122 387.231 1.00 67.57  ? 423  TYR C CG  1 
ATOM 29481 C CD1 . TYR I 1 430  ? 369.433 372.507 387.242 1.00 67.57  ? 423  TYR C CD1 1 
ATOM 29482 C CD2 . TYR I 1 430  ? 367.770 370.934 386.602 1.00 67.57  ? 423  TYR C CD2 1 
ATOM 29483 C CE1 . TYR I 1 430  ? 370.404 371.735 386.639 1.00 67.57  ? 423  TYR C CE1 1 
ATOM 29484 C CE2 . TYR I 1 430  ? 368.733 370.154 385.996 1.00 67.57  ? 423  TYR C CE2 1 
ATOM 29485 C CZ  . TYR I 1 430  ? 370.049 370.560 386.018 1.00 67.57  ? 423  TYR C CZ  1 
ATOM 29486 O OH  . TYR I 1 430  ? 371.015 369.788 385.416 1.00 67.57  ? 423  TYR C OH  1 
ATOM 29487 N N   . LYS I 1 431  ? 366.306 373.959 384.616 1.00 69.62  ? 424  LYS C N   1 
ATOM 29488 C CA  . LYS I 1 431  ? 365.713 373.563 383.347 1.00 69.62  ? 424  LYS C CA  1 
ATOM 29489 C C   . LYS I 1 431  ? 366.765 372.863 382.502 1.00 69.62  ? 424  LYS C C   1 
ATOM 29490 O O   . LYS I 1 431  ? 367.940 373.243 382.525 1.00 69.62  ? 424  LYS C O   1 
ATOM 29491 C CB  . LYS I 1 431  ? 365.153 374.779 382.603 1.00 69.62  ? 424  LYS C CB  1 
ATOM 29492 C CG  . LYS I 1 431  ? 364.519 374.466 381.254 1.00 69.62  ? 424  LYS C CG  1 
ATOM 29493 C CD  . LYS I 1 431  ? 363.366 373.484 381.379 1.00 69.62  ? 424  LYS C CD  1 
ATOM 29494 C CE  . LYS I 1 431  ? 362.673 373.269 380.045 1.00 69.62  ? 424  LYS C CE  1 
ATOM 29495 N NZ  . LYS I 1 431  ? 363.589 372.698 379.020 1.00 69.62  ? 424  LYS C NZ  1 
ATOM 29496 N N   . LEU I 1 432  ? 366.342 371.842 381.765 1.00 67.29  ? 425  LEU C N   1 
ATOM 29497 C CA  . LEU I 1 432  ? 367.214 371.103 380.873 1.00 67.29  ? 425  LEU C CA  1 
ATOM 29498 C C   . LEU I 1 432  ? 366.768 371.279 379.425 1.00 67.29  ? 425  LEU C C   1 
ATOM 29499 O O   . LEU I 1 432  ? 365.570 371.388 379.149 1.00 67.29  ? 425  LEU C O   1 
ATOM 29500 C CB  . LEU I 1 432  ? 367.219 369.611 381.220 1.00 67.29  ? 425  LEU C CB  1 
ATOM 29501 C CG  . LEU I 1 432  ? 367.772 369.251 382.597 1.00 67.29  ? 425  LEU C CG  1 
ATOM 29502 C CD1 . LEU I 1 432  ? 367.578 367.774 382.875 1.00 67.29  ? 425  LEU C CD1 1 
ATOM 29503 C CD2 . LEU I 1 432  ? 369.239 369.627 382.700 1.00 67.29  ? 425  LEU C CD2 1 
ATOM 29504 N N   . PRO I 1 433  ? 367.700 371.309 378.478 1.00 68.38  ? 426  PRO C N   1 
ATOM 29505 C CA  . PRO I 1 433  ? 367.326 371.485 377.073 1.00 68.38  ? 426  PRO C CA  1 
ATOM 29506 C C   . PRO I 1 433  ? 366.730 370.213 376.484 1.00 68.38  ? 426  PRO C C   1 
ATOM 29507 O O   . PRO I 1 433  ? 366.772 369.133 377.073 1.00 68.38  ? 426  PRO C O   1 
ATOM 29508 C CB  . PRO I 1 433  ? 368.654 371.838 376.399 1.00 68.38  ? 426  PRO C CB  1 
ATOM 29509 C CG  . PRO I 1 433  ? 369.679 371.179 377.244 1.00 68.38  ? 426  PRO C CG  1 
ATOM 29510 C CD  . PRO I 1 433  ? 369.160 371.244 378.652 1.00 68.38  ? 426  PRO C CD  1 
ATOM 29511 N N   . ASP I 1 434  ? 366.166 370.367 375.286 1.00 73.75  ? 427  ASP C N   1 
ATOM 29512 C CA  . ASP I 1 434  ? 365.585 369.231 374.584 1.00 73.75  ? 427  ASP C CA  1 
ATOM 29513 C C   . ASP I 1 434  ? 366.655 368.327 373.990 1.00 73.75  ? 427  ASP C C   1 
ATOM 29514 O O   . ASP I 1 434  ? 366.431 367.120 373.846 1.00 73.75  ? 427  ASP C O   1 
ATOM 29515 C CB  . ASP I 1 434  ? 364.646 369.721 373.481 1.00 73.75  ? 427  ASP C CB  1 
ATOM 29516 C CG  . ASP I 1 434  ? 363.616 370.708 373.990 1.00 73.75  ? 427  ASP C CG  1 
ATOM 29517 O OD1 . ASP I 1 434  ? 363.279 370.651 375.192 1.00 73.75  ? 427  ASP C OD1 1 
ATOM 29518 O OD2 . ASP I 1 434  ? 363.142 371.542 373.190 1.00 73.75  ? 427  ASP C OD2 1 
ATOM 29519 N N   . ASP I 1 435  ? 367.812 368.886 373.642 1.00 72.62  ? 428  ASP C N   1 
ATOM 29520 C CA  . ASP I 1 435  ? 368.928 368.121 373.106 1.00 72.62  ? 428  ASP C CA  1 
ATOM 29521 C C   . ASP I 1 435  ? 369.829 367.569 374.201 1.00 72.62  ? 428  ASP C C   1 
ATOM 29522 O O   . ASP I 1 435  ? 371.007 367.295 373.946 1.00 72.62  ? 428  ASP C O   1 
ATOM 29523 C CB  . ASP I 1 435  ? 369.743 368.988 372.145 1.00 72.62  ? 428  ASP C CB  1 
ATOM 29524 C CG  . ASP I 1 435  ? 368.911 369.527 370.998 1.00 72.62  ? 428  ASP C CG  1 
ATOM 29525 O OD1 . ASP I 1 435  ? 367.937 368.854 370.601 1.00 72.62  ? 428  ASP C OD1 1 
ATOM 29526 O OD2 . ASP I 1 435  ? 369.232 370.624 370.494 1.00 72.62  ? 428  ASP C OD2 1 
ATOM 29527 N N   . PHE I 1 436  ? 369.302 367.405 375.412 1.00 65.54  ? 429  PHE C N   1 
ATOM 29528 C CA  . PHE I 1 436  ? 370.114 366.944 376.526 1.00 65.54  ? 429  PHE C CA  1 
ATOM 29529 C C   . PHE I 1 436  ? 370.714 365.578 376.226 1.00 65.54  ? 429  PHE C C   1 
ATOM 29530 O O   . PHE I 1 436  ? 370.091 364.733 375.578 1.00 65.54  ? 429  PHE C O   1 
ATOM 29531 C CB  . PHE I 1 436  ? 369.272 366.878 377.798 1.00 65.54  ? 429  PHE C CB  1 
ATOM 29532 C CG  . PHE I 1 436  ? 370.055 366.520 379.025 1.00 65.54  ? 429  PHE C CG  1 
ATOM 29533 C CD1 . PHE I 1 436  ? 370.912 367.437 379.607 1.00 65.54  ? 429  PHE C CD1 1 
ATOM 29534 C CD2 . PHE I 1 436  ? 369.926 365.271 379.603 1.00 65.54  ? 429  PHE C CD2 1 
ATOM 29535 C CE1 . PHE I 1 436  ? 371.632 367.110 380.740 1.00 65.54  ? 429  PHE C CE1 1 
ATOM 29536 C CE2 . PHE I 1 436  ? 370.641 364.939 380.735 1.00 65.54  ? 429  PHE C CE2 1 
ATOM 29537 C CZ  . PHE I 1 436  ? 371.496 365.860 381.304 1.00 65.54  ? 429  PHE C CZ  1 
ATOM 29538 N N   . THR I 1 437  ? 371.940 365.368 376.704 1.00 63.67  ? 430  THR C N   1 
ATOM 29539 C CA  . THR I 1 437  ? 372.644 364.093 376.559 1.00 63.67  ? 430  THR C CA  1 
ATOM 29540 C C   . THR I 1 437  ? 373.305 363.806 377.905 1.00 63.67  ? 430  THR C C   1 
ATOM 29541 O O   . THR I 1 437  ? 374.448 364.202 378.148 1.00 63.67  ? 430  THR C O   1 
ATOM 29542 C CB  . THR I 1 437  ? 373.660 364.139 375.425 1.00 63.67  ? 430  THR C CB  1 
ATOM 29543 O OG1 . THR I 1 437  ? 372.996 364.469 374.199 1.00 63.67  ? 430  THR C OG1 1 
ATOM 29544 C CG2 . THR I 1 437  ? 374.354 362.796 375.274 1.00 63.67  ? 430  THR C CG2 1 
ATOM 29545 N N   . GLY I 1 438  ? 372.577 363.117 378.773 1.00 63.22  ? 431  GLY C N   1 
ATOM 29546 C CA  . GLY I 1 438  ? 373.090 362.809 380.088 1.00 63.22  ? 431  GLY C CA  1 
ATOM 29547 C C   . GLY I 1 438  ? 372.213 361.793 380.781 1.00 63.22  ? 431  GLY C C   1 
ATOM 29548 O O   . GLY I 1 438  ? 371.362 361.153 380.162 1.00 63.22  ? 431  GLY C O   1 
ATOM 29549 N N   . CYS I 1 439  ? 372.432 361.658 382.085 1.00 65.41  ? 432  CYS C N   1 
ATOM 29550 C CA  . CYS I 1 439  ? 371.695 360.714 382.909 1.00 65.41  ? 432  CYS C CA  1 
ATOM 29551 C C   . CYS I 1 439  ? 371.235 361.405 384.183 1.00 65.41  ? 432  CYS C C   1 
ATOM 29552 O O   . CYS I 1 439  ? 371.961 362.223 384.753 1.00 65.41  ? 432  CYS C O   1 
ATOM 29553 C CB  . CYS I 1 439  ? 372.551 359.494 383.258 1.00 65.41  ? 432  CYS C CB  1 
ATOM 29554 S SG  . CYS I 1 439  ? 373.263 358.637 381.834 1.00 65.41  ? 432  CYS C SG  1 
ATOM 29555 N N   . VAL I 1 440  ? 370.025 361.070 384.622 1.00 64.30  ? 433  VAL C N   1 
ATOM 29556 C CA  . VAL I 1 440  ? 369.428 361.631 385.828 1.00 64.30  ? 433  VAL C CA  1 
ATOM 29557 C C   . VAL I 1 440  ? 369.329 360.528 386.870 1.00 64.30  ? 433  VAL C C   1 
ATOM 29558 O O   . VAL I 1 440  ? 368.881 359.416 386.567 1.00 64.30  ? 433  VAL C O   1 
ATOM 29559 C CB  . VAL I 1 440  ? 368.046 362.240 385.541 1.00 64.30  ? 433  VAL C CB  1 
ATOM 29560 C CG1 . VAL I 1 440  ? 367.444 362.804 386.816 1.00 64.30  ? 433  VAL C CG1 1 
ATOM 29561 C CG2 . VAL I 1 440  ? 368.154 363.315 384.474 1.00 64.30  ? 433  VAL C CG2 1 
ATOM 29562 N N   . ILE I 1 441  ? 369.745 360.837 388.094 1.00 63.31  ? 434  ILE C N   1 
ATOM 29563 C CA  . ILE I 1 441  ? 369.716 359.894 389.202 1.00 63.31  ? 434  ILE C CA  1 
ATOM 29564 C C   . ILE I 1 441  ? 369.034 360.566 390.383 1.00 63.31  ? 434  ILE C C   1 
ATOM 29565 O O   . ILE I 1 441  ? 369.111 361.786 390.557 1.00 63.31  ? 434  ILE C O   1 
ATOM 29566 C CB  . ILE I 1 441  ? 371.131 359.416 389.591 1.00 63.31  ? 434  ILE C CB  1 
ATOM 29567 C CG1 . ILE I 1 441  ? 371.866 358.875 388.364 1.00 63.31  ? 434  ILE C CG1 1 
ATOM 29568 C CG2 . ILE I 1 441  ? 371.051 358.347 390.667 1.00 63.31  ? 434  ILE C CG2 1 
ATOM 29569 C CD1 . ILE I 1 441  ? 373.317 358.539 388.621 1.00 63.31  ? 434  ILE C CD1 1 
ATOM 29570 N N   . ALA I 1 442  ? 368.358 359.760 391.197 1.00 65.12  ? 435  ALA C N   1 
ATOM 29571 C CA  . ALA I 1 442  ? 367.670 360.282 392.368 1.00 65.12  ? 435  ALA C CA  1 
ATOM 29572 C C   . ALA I 1 442  ? 367.521 359.174 393.398 1.00 65.12  ? 435  ALA C C   1 
ATOM 29573 O O   . ALA I 1 442  ? 367.651 357.988 393.086 1.00 65.12  ? 435  ALA C O   1 
ATOM 29574 C CB  . ALA I 1 442  ? 366.301 360.860 392.004 1.00 65.12  ? 435  ALA C CB  1 
ATOM 29575 N N   . TRP I 1 443  ? 367.243 359.584 394.632 1.00 67.31  ? 436  TRP C N   1 
ATOM 29576 C CA  . TRP I 1 443  ? 367.023 358.655 395.731 1.00 67.31  ? 436  TRP C CA  1 
ATOM 29577 C C   . TRP I 1 443  ? 366.570 359.446 396.947 1.00 67.31  ? 436  TRP C C   1 
ATOM 29578 O O   . TRP I 1 443  ? 366.786 360.658 397.036 1.00 67.31  ? 436  TRP C O   1 
ATOM 29579 C CB  . TRP I 1 443  ? 368.282 357.847 396.052 1.00 67.31  ? 436  TRP C CB  1 
ATOM 29580 C CG  . TRP I 1 443  ? 369.412 358.660 396.590 1.00 67.31  ? 436  TRP C CG  1 
ATOM 29581 C CD1 . TRP I 1 443  ? 369.699 358.898 397.900 1.00 67.31  ? 436  TRP C CD1 1 
ATOM 29582 C CD2 . TRP I 1 443  ? 370.418 359.336 395.830 1.00 67.31  ? 436  TRP C CD2 1 
ATOM 29583 N NE1 . TRP I 1 443  ? 370.819 359.683 398.004 1.00 67.31  ? 436  TRP C NE1 1 
ATOM 29584 C CE2 . TRP I 1 443  ? 371.280 359.966 396.746 1.00 67.31  ? 436  TRP C CE2 1 
ATOM 29585 C CE3 . TRP I 1 443  ? 370.673 359.471 394.463 1.00 67.31  ? 436  TRP C CE3 1 
ATOM 29586 C CZ2 . TRP I 1 443  ? 372.375 360.718 396.340 1.00 67.31  ? 436  TRP C CZ2 1 
ATOM 29587 C CZ3 . TRP I 1 443  ? 371.760 360.220 394.064 1.00 67.31  ? 436  TRP C CZ3 1 
ATOM 29588 C CH2 . TRP I 1 443  ? 372.597 360.833 394.999 1.00 67.31  ? 436  TRP C CH2 1 
ATOM 29589 N N   . ASN I 1 444  ? 365.939 358.743 397.882 1.00 72.74  ? 437  ASN C N   1 
ATOM 29590 C CA  . ASN I 1 444  ? 365.402 359.380 399.074 1.00 72.74  ? 437  ASN C CA  1 
ATOM 29591 C C   . ASN I 1 444  ? 366.512 359.642 400.081 1.00 72.74  ? 437  ASN C C   1 
ATOM 29592 O O   . ASN I 1 444  ? 367.418 358.824 400.260 1.00 72.74  ? 437  ASN C O   1 
ATOM 29593 C CB  . ASN I 1 444  ? 364.320 358.505 399.704 1.00 72.74  ? 437  ASN C CB  1 
ATOM 29594 C CG  . ASN I 1 444  ? 363.562 359.216 400.808 1.00 72.74  ? 437  ASN C CG  1 
ATOM 29595 O OD1 . ASN I 1 444  ? 364.111 360.066 401.510 1.00 72.74  ? 437  ASN C OD1 1 
ATOM 29596 N ND2 . ASN I 1 444  ? 362.290 358.871 400.968 1.00 72.74  ? 437  ASN C ND2 1 
ATOM 29597 N N   . SER I 1 445  ? 366.433 360.794 400.737 1.00 75.23  ? 438  SER C N   1 
ATOM 29598 C CA  . SER I 1 445  ? 367.395 361.211 401.747 1.00 75.23  ? 438  SER C CA  1 
ATOM 29599 C C   . SER I 1 445  ? 366.677 361.787 402.956 1.00 75.23  ? 438  SER C C   1 
ATOM 29600 O O   . SER I 1 445  ? 367.083 362.808 403.519 1.00 75.23  ? 438  SER C O   1 
ATOM 29601 C CB  . SER I 1 445  ? 368.377 362.228 401.173 1.00 75.23  ? 438  SER C CB  1 
ATOM 29602 O OG  . SER I 1 445  ? 367.711 363.423 400.808 1.00 75.23  ? 438  SER C OG  1 
ATOM 29603 N N   . ASN I 1 446  ? 365.590 361.137 403.374 1.00 81.72  ? 439  ASN C N   1 
ATOM 29604 C CA  . ASN I 1 446  ? 364.817 361.645 404.502 1.00 81.72  ? 439  ASN C CA  1 
ATOM 29605 C C   . ASN I 1 446  ? 365.652 361.677 405.774 1.00 81.72  ? 439  ASN C C   1 
ATOM 29606 O O   . ASN I 1 446  ? 365.546 362.616 406.572 1.00 81.72  ? 439  ASN C O   1 
ATOM 29607 C CB  . ASN I 1 446  ? 363.567 360.791 404.704 1.00 81.72  ? 439  ASN C CB  1 
ATOM 29608 C CG  . ASN I 1 446  ? 362.703 361.283 405.847 1.00 81.72  ? 439  ASN C CG  1 
ATOM 29609 O OD1 . ASN I 1 446  ? 362.797 362.439 406.258 1.00 81.72  ? 439  ASN C OD1 1 
ATOM 29610 N ND2 . ASN I 1 446  ? 361.854 360.405 406.368 1.00 81.72  ? 439  ASN C ND2 1 
ATOM 29611 N N   . LYS I 1 447  ? 366.489 360.664 405.983 1.00 82.98  ? 440  LYS C N   1 
ATOM 29612 C CA  . LYS I 1 447  ? 367.319 360.595 407.177 1.00 82.98  ? 440  LYS C CA  1 
ATOM 29613 C C   . LYS I 1 447  ? 368.536 361.506 407.105 1.00 82.98  ? 440  LYS C C   1 
ATOM 29614 O O   . LYS I 1 447  ? 369.318 361.541 408.060 1.00 82.98  ? 440  LYS C O   1 
ATOM 29615 C CB  . LYS I 1 447  ? 367.775 359.155 407.423 1.00 82.98  ? 440  LYS C CB  1 
ATOM 29616 C CG  . LYS I 1 447  ? 366.650 358.186 407.751 1.00 82.98  ? 440  LYS C CG  1 
ATOM 29617 C CD  . LYS I 1 447  ? 365.965 357.664 406.501 1.00 82.98  ? 440  LYS C CD  1 
ATOM 29618 C CE  . LYS I 1 447  ? 364.994 356.543 406.828 1.00 82.98  ? 440  LYS C CE  1 
ATOM 29619 N NZ  . LYS I 1 447  ? 364.288 356.043 405.616 1.00 82.98  ? 440  LYS C NZ  1 
ATOM 29620 N N   . LEU I 1 448  ? 368.717 362.234 406.006 1.00 80.37  ? 441  LEU C N   1 
ATOM 29621 C CA  . LEU I 1 448  ? 369.854 363.124 405.824 1.00 80.37  ? 441  LEU C CA  1 
ATOM 29622 C C   . LEU I 1 448  ? 369.446 364.586 405.728 1.00 80.37  ? 441  LEU C C   1 
ATOM 29623 O O   . LEU I 1 448  ? 369.964 365.424 406.473 1.00 80.37  ? 441  LEU C O   1 
ATOM 29624 C CB  . LEU I 1 448  ? 370.629 362.726 404.562 1.00 80.37  ? 441  LEU C CB  1 
ATOM 29625 C CG  . LEU I 1 448  ? 370.976 361.244 404.427 1.00 80.37  ? 441  LEU C CG  1 
ATOM 29626 C CD1 . LEU I 1 448  ? 371.800 361.008 403.172 1.00 80.37  ? 441  LEU C CD1 1 
ATOM 29627 C CD2 . LEU I 1 448  ? 371.713 360.745 405.658 1.00 80.37  ? 441  LEU C CD2 1 
ATOM 29628 N N   . ASP I 1 449  ? 368.522 364.912 404.824 1.00 79.72  ? 442  ASP C N   1 
ATOM 29629 C CA  . ASP I 1 449  ? 368.132 366.289 404.549 1.00 79.72  ? 442  ASP C CA  1 
ATOM 29630 C C   . ASP I 1 449  ? 366.781 366.644 405.160 1.00 79.72  ? 442  ASP C C   1 
ATOM 29631 O O   . ASP I 1 449  ? 365.999 367.382 404.551 1.00 79.72  ? 442  ASP C O   1 
ATOM 29632 C CB  . ASP I 1 449  ? 368.113 366.530 403.042 1.00 79.72  ? 442  ASP C CB  1 
ATOM 29633 C CG  . ASP I 1 449  ? 369.460 366.279 402.397 1.00 79.72  ? 442  ASP C CG  1 
ATOM 29634 O OD1 . ASP I 1 449  ? 370.489 366.584 403.034 1.00 79.72  ? 442  ASP C OD1 1 
ATOM 29635 O OD2 . ASP I 1 449  ? 369.491 365.773 401.256 1.00 79.72  ? 442  ASP C OD2 1 
ATOM 29636 N N   . SER I 1 450  ? 366.489 366.132 406.354 1.00 85.52  ? 443  SER C N   1 
ATOM 29637 C CA  . SER I 1 450  ? 365.259 366.460 407.055 1.00 85.52  ? 443  SER C CA  1 
ATOM 29638 C C   . SER I 1 450  ? 365.524 366.452 408.552 1.00 85.52  ? 443  SER C C   1 
ATOM 29639 O O   . SER I 1 450  ? 366.487 365.849 409.031 1.00 85.52  ? 443  SER C O   1 
ATOM 29640 C CB  . SER I 1 450  ? 364.131 365.480 406.716 1.00 85.52  ? 443  SER C CB  1 
ATOM 29641 O OG  . SER I 1 450  ? 362.903 365.902 407.281 1.00 85.52  ? 443  SER C OG  1 
ATOM 29642 N N   . LYS I 1 451  ? 364.651 367.139 409.290 1.00 89.31  ? 444  LYS C N   1 
ATOM 29643 C CA  . LYS I 1 451  ? 364.754 367.224 410.733 1.00 89.31  ? 444  LYS C CA  1 
ATOM 29644 C C   . LYS I 1 451  ? 363.351 367.347 411.305 1.00 89.31  ? 444  LYS C C   1 
ATOM 29645 O O   . LYS I 1 451  ? 362.493 367.989 410.681 1.00 89.31  ? 444  LYS C O   1 
ATOM 29646 C CB  . LYS I 1 451  ? 365.602 368.419 411.178 1.00 89.31  ? 444  LYS C CB  1 
ATOM 29647 C CG  . LYS I 1 451  ? 367.014 368.426 410.616 1.00 89.31  ? 444  LYS C CG  1 
ATOM 29648 C CD  . LYS I 1 451  ? 367.791 369.643 411.089 1.00 89.31  ? 444  LYS C CD  1 
ATOM 29649 C CE  . LYS I 1 451  ? 369.184 369.684 410.482 1.00 89.31  ? 444  LYS C CE  1 
ATOM 29650 N NZ  . LYS I 1 451  ? 369.943 370.893 410.906 1.00 89.31  ? 444  LYS C NZ  1 
ATOM 29651 N N   . PRO I 1 452  ? 363.082 366.756 412.472 1.00 90.54  ? 445  PRO C N   1 
ATOM 29652 C CA  . PRO I 1 452  ? 361.737 366.888 413.050 1.00 90.54  ? 445  PRO C CA  1 
ATOM 29653 C C   . PRO I 1 452  ? 361.401 368.311 413.446 1.00 90.54  ? 445  PRO C C   1 
ATOM 29654 O O   . PRO I 1 452  ? 360.226 368.695 413.397 1.00 90.54  ? 445  PRO C O   1 
ATOM 29655 C CB  . PRO I 1 452  ? 361.787 365.956 414.267 1.00 90.54  ? 445  PRO C CB  1 
ATOM 29656 C CG  . PRO I 1 452  ? 363.225 365.912 414.641 1.00 90.54  ? 445  PRO C CG  1 
ATOM 29657 C CD  . PRO I 1 452  ? 363.990 366.005 413.353 1.00 90.54  ? 445  PRO C CD  1 
ATOM 29658 N N   . SER I 1 453  ? 362.397 369.107 413.837 1.00 93.11  ? 446  SER C N   1 
ATOM 29659 C CA  . SER I 1 453  ? 362.159 370.501 414.183 1.00 93.11  ? 446  SER C CA  1 
ATOM 29660 C C   . SER I 1 453  ? 361.861 371.363 412.964 1.00 93.11  ? 446  SER C C   1 
ATOM 29661 O O   . SER I 1 453  ? 361.516 372.538 413.129 1.00 93.11  ? 446  SER C O   1 
ATOM 29662 C CB  . SER I 1 453  ? 363.371 371.065 414.925 1.00 93.11  ? 446  SER C CB  1 
ATOM 29663 O OG  . SER I 1 453  ? 364.541 370.967 414.133 1.00 93.11  ? 446  SER C OG  1 
ATOM 29664 N N   . GLY I 1 454  ? 361.985 370.815 411.759 1.00 91.12  ? 447  GLY C N   1 
ATOM 29665 C CA  . GLY I 1 454  ? 361.717 371.566 410.550 1.00 91.12  ? 447  GLY C CA  1 
ATOM 29666 C C   . GLY I 1 454  ? 362.965 372.198 409.971 1.00 91.12  ? 447  GLY C C   1 
ATOM 29667 O O   . GLY I 1 454  ? 363.550 373.101 410.577 1.00 91.12  ? 447  GLY C O   1 
ATOM 29668 N N   . ASN I 1 455  ? 363.382 371.731 408.798 1.00 86.99  ? 448  ASN C N   1 
ATOM 29669 C CA  . ASN I 1 455  ? 364.556 372.268 408.127 1.00 86.99  ? 448  ASN C CA  1 
ATOM 29670 C C   . ASN I 1 455  ? 364.141 373.352 407.143 1.00 86.99  ? 448  ASN C C   1 
ATOM 29671 O O   . ASN I 1 455  ? 363.166 373.196 406.403 1.00 86.99  ? 448  ASN C O   1 
ATOM 29672 C CB  . ASN I 1 455  ? 365.314 371.158 407.399 1.00 86.99  ? 448  ASN C CB  1 
ATOM 29673 C CG  . ASN I 1 455  ? 366.631 371.634 406.825 1.00 86.99  ? 448  ASN C CG  1 
ATOM 29674 O OD1 . ASN I 1 455  ? 367.115 372.713 407.165 1.00 86.99  ? 448  ASN C OD1 1 
ATOM 29675 N ND2 . ASN I 1 455  ? 367.223 370.827 405.953 1.00 86.99  ? 448  ASN C ND2 1 
ATOM 29676 N N   . TYR I 1 456  ? 364.891 374.454 407.140 1.00 87.71  ? 449  TYR C N   1 
ATOM 29677 C CA  . TYR I 1 456  ? 364.588 375.602 406.294 1.00 87.71  ? 449  TYR C CA  1 
ATOM 29678 C C   . TYR I 1 456  ? 365.835 376.100 405.573 1.00 87.71  ? 449  TYR C C   1 
ATOM 29679 O O   . TYR I 1 456  ? 366.037 377.309 405.435 1.00 87.71  ? 449  TYR C O   1 
ATOM 29680 C CB  . TYR I 1 456  ? 363.963 376.729 407.115 1.00 87.71  ? 449  TYR C CB  1 
ATOM 29681 C CG  . TYR I 1 456  ? 362.716 376.319 407.865 1.00 87.71  ? 449  TYR C CG  1 
ATOM 29682 C CD1 . TYR I 1 456  ? 361.462 376.423 407.277 1.00 87.71  ? 449  TYR C CD1 1 
ATOM 29683 C CD2 . TYR I 1 456  ? 362.792 375.827 409.161 1.00 87.71  ? 449  TYR C CD2 1 
ATOM 29684 C CE1 . TYR I 1 456  ? 360.320 376.048 407.959 1.00 87.71  ? 449  TYR C CE1 1 
ATOM 29685 C CE2 . TYR I 1 456  ? 361.656 375.451 409.850 1.00 87.71  ? 449  TYR C CE2 1 
ATOM 29686 C CZ  . TYR I 1 456  ? 360.423 375.563 409.245 1.00 87.71  ? 449  TYR C CZ  1 
ATOM 29687 O OH  . TYR I 1 456  ? 359.289 375.189 409.929 1.00 87.71  ? 449  TYR C OH  1 
ATOM 29688 N N   . ASN I 1 457  ? 366.679 375.181 405.108 1.00 82.52  ? 450  ASN C N   1 
ATOM 29689 C CA  . ASN I 1 457  ? 367.875 375.542 404.361 1.00 82.52  ? 450  ASN C CA  1 
ATOM 29690 C C   . ASN I 1 457  ? 367.710 375.377 402.857 1.00 82.52  ? 450  ASN C C   1 
ATOM 29691 O O   . ASN I 1 457  ? 368.525 375.913 402.099 1.00 82.52  ? 450  ASN C O   1 
ATOM 29692 C CB  . ASN I 1 457  ? 369.065 374.703 404.831 1.00 82.52  ? 450  ASN C CB  1 
ATOM 29693 C CG  . ASN I 1 457  ? 369.495 375.042 406.244 1.00 82.52  ? 450  ASN C CG  1 
ATOM 29694 O OD1 . ASN I 1 457  ? 370.217 376.012 406.470 1.00 82.52  ? 450  ASN C OD1 1 
ATOM 29695 N ND2 . ASN I 1 457  ? 369.055 374.239 407.205 1.00 82.52  ? 450  ASN C ND2 1 
ATOM 29696 N N   . TYR I 1 458  ? 366.687 374.655 402.409 1.00 80.99  ? 451  TYR C N   1 
ATOM 29697 C CA  . TYR I 1 458  ? 366.431 374.448 400.992 1.00 80.99  ? 451  TYR C CA  1 
ATOM 29698 C C   . TYR I 1 458  ? 365.315 375.372 400.520 1.00 80.99  ? 451  TYR C C   1 
ATOM 29699 O O   . TYR I 1 458  ? 364.342 375.607 401.243 1.00 80.99  ? 451  TYR C O   1 
ATOM 29700 C CB  . TYR I 1 458  ? 366.053 372.992 400.720 1.00 80.99  ? 451  TYR C CB  1 
ATOM 29701 C CG  . TYR I 1 458  ? 367.108 371.999 401.152 1.00 80.99  ? 451  TYR C CG  1 
ATOM 29702 C CD1 . TYR I 1 458  ? 367.200 371.584 402.473 1.00 80.99  ? 451  TYR C CD1 1 
ATOM 29703 C CD2 . TYR I 1 458  ? 368.013 371.478 400.239 1.00 80.99  ? 451  TYR C CD2 1 
ATOM 29704 C CE1 . TYR I 1 458  ? 368.162 370.677 402.872 1.00 80.99  ? 451  TYR C CE1 1 
ATOM 29705 C CE2 . TYR I 1 458  ? 368.978 370.572 400.629 1.00 80.99  ? 451  TYR C CE2 1 
ATOM 29706 C CZ  . TYR I 1 458  ? 369.048 370.175 401.945 1.00 80.99  ? 451  TYR C CZ  1 
ATOM 29707 O OH  . TYR I 1 458  ? 370.008 369.271 402.334 1.00 80.99  ? 451  TYR C OH  1 
ATOM 29708 N N   . LEU I 1 459  ? 365.460 375.884 399.299 1.00 82.82  ? 452  LEU C N   1 
ATOM 29709 C CA  . LEU I 1 459  ? 364.514 376.831 398.728 1.00 82.82  ? 452  LEU C CA  1 
ATOM 29710 C C   . LEU I 1 459  ? 364.173 376.395 397.310 1.00 82.82  ? 452  LEU C C   1 
ATOM 29711 O O   . LEU I 1 459  ? 364.871 375.575 396.710 1.00 82.82  ? 452  LEU C O   1 
ATOM 29712 C CB  . LEU I 1 459  ? 365.088 378.253 398.728 1.00 82.82  ? 452  LEU C CB  1 
ATOM 29713 C CG  . LEU I 1 459  ? 365.794 378.685 400.018 1.00 82.82  ? 452  LEU C CG  1 
ATOM 29714 C CD1 . LEU I 1 459  ? 366.489 380.024 399.823 1.00 82.82  ? 452  LEU C CD1 1 
ATOM 29715 C CD2 . LEU I 1 459  ? 364.825 378.758 401.186 1.00 82.82  ? 452  LEU C CD2 1 
ATOM 29716 N N   . TYR I 1 460  ? 363.081 376.955 396.773 1.00 85.41  ? 453  TYR C N   1 
ATOM 29717 C CA  . TYR I 1 460  ? 362.632 376.572 395.440 1.00 85.41  ? 453  TYR C CA  1 
ATOM 29718 C C   . TYR I 1 460  ? 362.151 377.742 394.588 1.00 85.41  ? 453  TYR C C   1 
ATOM 29719 O O   . TYR I 1 460  ? 361.693 377.513 393.462 1.00 85.41  ? 453  TYR C O   1 
ATOM 29720 C CB  . TYR I 1 460  ? 361.518 375.524 395.536 1.00 85.41  ? 453  TYR C CB  1 
ATOM 29721 C CG  . TYR I 1 460  ? 360.284 375.990 396.269 1.00 85.41  ? 453  TYR C CG  1 
ATOM 29722 C CD1 . TYR I 1 460  ? 360.259 376.055 397.653 1.00 85.41  ? 453  TYR C CD1 1 
ATOM 29723 C CD2 . TYR I 1 460  ? 359.137 376.348 395.575 1.00 85.41  ? 453  TYR C CD2 1 
ATOM 29724 C CE1 . TYR I 1 460  ? 359.130 376.472 398.327 1.00 85.41  ? 453  TYR C CE1 1 
ATOM 29725 C CE2 . TYR I 1 460  ? 358.003 376.768 396.240 1.00 85.41  ? 453  TYR C CE2 1 
ATOM 29726 C CZ  . TYR I 1 460  ? 358.004 376.828 397.617 1.00 85.41  ? 453  TYR C CZ  1 
ATOM 29727 O OH  . TYR I 1 460  ? 356.877 377.246 398.286 1.00 85.41  ? 453  TYR C OH  1 
ATOM 29728 N N   . ARG I 1 461  ? 362.236 378.981 395.073 1.00 86.01  ? 454  ARG C N   1 
ATOM 29729 C CA  . ARG I 1 461  ? 361.938 380.164 394.265 1.00 86.01  ? 454  ARG C CA  1 
ATOM 29730 C C   . ARG I 1 461  ? 360.519 380.088 393.691 1.00 86.01  ? 454  ARG C C   1 
ATOM 29731 O O   . ARG I 1 461  ? 360.303 379.958 392.484 1.00 86.01  ? 454  ARG C O   1 
ATOM 29732 C CB  . ARG I 1 461  ? 362.973 380.329 393.147 1.00 86.01  ? 454  ARG C CB  1 
ATOM 29733 C CG  . ARG I 1 461  ? 362.905 381.674 392.446 1.00 86.01  ? 454  ARG C CG  1 
ATOM 29734 C CD  . ARG I 1 461  ? 363.912 381.769 391.321 1.00 86.01  ? 454  ARG C CD  1 
ATOM 29735 N NE  . ARG I 1 461  ? 364.098 383.145 390.873 1.00 86.01  ? 454  ARG C NE  1 
ATOM 29736 C CZ  . ARG I 1 461  ? 364.942 384.008 391.432 1.00 86.01  ? 454  ARG C CZ  1 
ATOM 29737 N NH1 . ARG I 1 461  ? 365.041 385.240 390.954 1.00 86.01  ? 454  ARG C NH1 1 
ATOM 29738 N NH2 . ARG I 1 461  ? 365.683 383.646 392.470 1.00 86.01  ? 454  ARG C NH2 1 
ATOM 29739 N N   . LEU I 1 462  ? 359.552 380.158 394.610 1.00 96.94  ? 455  LEU C N   1 
ATOM 29740 C CA  . LEU I 1 462  ? 358.147 380.011 394.239 1.00 96.94  ? 455  LEU C CA  1 
ATOM 29741 C C   . LEU I 1 462  ? 357.792 380.828 393.002 1.00 96.94  ? 455  LEU C C   1 
ATOM 29742 O O   . LEU I 1 462  ? 357.149 380.316 392.077 1.00 96.94  ? 455  LEU C O   1 
ATOM 29743 C CB  . LEU I 1 462  ? 357.258 380.419 395.415 1.00 96.94  ? 455  LEU C CB  1 
ATOM 29744 C CG  . LEU I 1 462  ? 355.748 380.401 395.163 1.00 96.94  ? 455  LEU C CG  1 
ATOM 29745 C CD1 . LEU I 1 462  ? 355.286 379.016 394.740 1.00 96.94  ? 455  LEU C CD1 1 
ATOM 29746 C CD2 . LEU I 1 462  ? 354.996 380.865 396.401 1.00 96.94  ? 455  LEU C CD2 1 
ATOM 29747 N N   . LEU I 1 463  ? 358.199 382.094 392.961 1.00 98.46  ? 456  LEU C N   1 
ATOM 29748 C CA  . LEU I 1 463  ? 357.812 383.004 391.892 1.00 98.46  ? 456  LEU C CA  1 
ATOM 29749 C C   . LEU I 1 463  ? 359.045 383.518 391.161 1.00 98.46  ? 456  LEU C C   1 
ATOM 29750 O O   . LEU I 1 463  ? 360.178 383.398 391.635 1.00 98.46  ? 456  LEU C O   1 
ATOM 29751 C CB  . LEU I 1 463  ? 356.998 384.187 392.434 1.00 98.46  ? 456  LEU C CB  1 
ATOM 29752 C CG  . LEU I 1 463  ? 355.632 383.855 393.037 1.00 98.46  ? 456  LEU C CG  1 
ATOM 29753 C CD1 . LEU I 1 463  ? 354.992 385.104 393.623 1.00 98.46  ? 456  LEU C CD1 1 
ATOM 29754 C CD2 . LEU I 1 463  ? 354.722 383.225 391.995 1.00 98.46  ? 456  LEU C CD2 1 
ATOM 29755 N N   . ARG I 1 464  ? 358.802 384.097 389.989 1.00 85.35  ? 457  ARG C N   1 
ATOM 29756 C CA  . ARG I 1 464  ? 359.843 384.715 389.181 1.00 85.35  ? 457  ARG C CA  1 
ATOM 29757 C C   . ARG I 1 464  ? 359.172 385.527 388.083 1.00 85.35  ? 457  ARG C C   1 
ATOM 29758 O O   . ARG I 1 464  ? 357.990 385.338 387.782 1.00 85.35  ? 457  ARG C O   1 
ATOM 29759 C CB  . ARG I 1 464  ? 360.792 383.673 388.580 1.00 85.35  ? 457  ARG C CB  1 
ATOM 29760 C CG  . ARG I 1 464  ? 361.915 384.276 387.752 1.00 85.35  ? 457  ARG C CG  1 
ATOM 29761 C CD  . ARG I 1 464  ? 363.006 383.271 387.436 1.00 85.35  ? 457  ARG C CD  1 
ATOM 29762 N NE  . ARG I 1 464  ? 364.164 383.921 386.831 1.00 85.35  ? 457  ARG C NE  1 
ATOM 29763 C CZ  . ARG I 1 464  ? 364.280 384.201 385.538 1.00 85.35  ? 457  ARG C CZ  1 
ATOM 29764 N NH1 . ARG I 1 464  ? 365.373 384.798 385.087 1.00 85.35  ? 457  ARG C NH1 1 
ATOM 29765 N NH2 . ARG I 1 464  ? 363.309 383.885 384.693 1.00 85.35  ? 457  ARG C NH2 1 
ATOM 29766 N N   . LYS I 1 465  ? 359.946 386.437 387.487 1.00 87.51  ? 458  LYS C N   1 
ATOM 29767 C CA  . LYS I 1 465  ? 359.415 387.270 386.413 1.00 87.51  ? 458  LYS C CA  1 
ATOM 29768 C C   . LYS I 1 465  ? 359.049 386.433 385.196 1.00 87.51  ? 458  LYS C C   1 
ATOM 29769 O O   . LYS I 1 465  ? 357.958 386.586 384.635 1.00 87.51  ? 458  LYS C O   1 
ATOM 29770 C CB  . LYS I 1 465  ? 360.435 388.343 386.034 1.00 87.51  ? 458  LYS C CB  1 
ATOM 29771 C CG  . LYS I 1 465  ? 359.973 389.284 384.933 1.00 87.51  ? 458  LYS C CG  1 
ATOM 29772 C CD  . LYS I 1 465  ? 361.028 390.333 384.622 1.00 87.51  ? 458  LYS C CD  1 
ATOM 29773 C CE  . LYS I 1 465  ? 360.596 391.240 383.482 1.00 87.51  ? 458  LYS C CE  1 
ATOM 29774 N NZ  . LYS I 1 465  ? 359.347 391.986 383.798 1.00 87.51  ? 458  LYS C NZ  1 
ATOM 29775 N N   . SER I 1 466  ? 359.944 385.544 384.774 1.00 84.41  ? 459  SER C N   1 
ATOM 29776 C CA  . SER I 1 466  ? 359.720 384.727 383.590 1.00 84.41  ? 459  SER C CA  1 
ATOM 29777 C C   . SER I 1 466  ? 360.370 383.367 383.804 1.00 84.41  ? 459  SER C C   1 
ATOM 29778 O O   . SER I 1 466  ? 360.909 383.071 384.874 1.00 84.41  ? 459  SER C O   1 
ATOM 29779 C CB  . SER I 1 466  ? 360.272 385.411 382.335 1.00 84.41  ? 459  SER C CB  1 
ATOM 29780 O OG  . SER I 1 466  ? 361.679 385.560 382.414 1.00 84.41  ? 459  SER C OG  1 
ATOM 29781 N N   . LYS I 1 467  ? 360.317 382.536 382.767 1.00 81.99  ? 460  LYS C N   1 
ATOM 29782 C CA  . LYS I 1 467  ? 360.880 381.197 382.851 1.00 81.99  ? 460  LYS C CA  1 
ATOM 29783 C C   . LYS I 1 467  ? 362.395 381.249 382.704 1.00 81.99  ? 460  LYS C C   1 
ATOM 29784 O O   . LYS I 1 467  ? 362.920 381.849 381.762 1.00 81.99  ? 460  LYS C O   1 
ATOM 29785 C CB  . LYS I 1 467  ? 360.276 380.302 381.770 1.00 81.99  ? 460  LYS C CB  1 
ATOM 29786 C CG  . LYS I 1 467  ? 358.768 380.130 381.878 1.00 81.99  ? 460  LYS C CG  1 
ATOM 29787 C CD  . LYS I 1 467  ? 358.198 379.374 380.685 1.00 81.99  ? 460  LYS C CD  1 
ATOM 29788 C CE  . LYS I 1 467  ? 358.712 377.943 380.620 1.00 81.99  ? 460  LYS C CE  1 
ATOM 29789 N NZ  . LYS I 1 467  ? 358.097 377.180 379.499 1.00 81.99  ? 460  LYS C NZ  1 
ATOM 29790 N N   . LEU I 1 468  ? 363.097 380.618 383.641 1.00 78.16  ? 461  LEU C N   1 
ATOM 29791 C CA  . LEU I 1 468  ? 364.546 380.532 383.563 1.00 78.16  ? 461  LEU C CA  1 
ATOM 29792 C C   . LEU I 1 468  ? 364.963 379.654 382.389 1.00 78.16  ? 461  LEU C C   1 
ATOM 29793 O O   . LEU I 1 468  ? 364.289 378.681 382.040 1.00 78.16  ? 461  LEU C O   1 
ATOM 29794 C CB  . LEU I 1 468  ? 365.116 379.971 384.866 1.00 78.16  ? 461  LEU C CB  1 
ATOM 29795 C CG  . LEU I 1 468  ? 366.638 379.873 384.960 1.00 78.16  ? 461  LEU C CG  1 
ATOM 29796 C CD1 . LEU I 1 468  ? 367.280 381.246 384.841 1.00 78.16  ? 461  LEU C CD1 1 
ATOM 29797 C CD2 . LEU I 1 468  ? 367.038 379.201 386.262 1.00 78.16  ? 461  LEU C CD2 1 
ATOM 29798 N N   . LYS I 1 469  ? 366.084 380.012 381.775 1.00 73.36  ? 462  LYS C N   1 
ATOM 29799 C CA  . LYS I 1 469  ? 366.594 379.257 380.645 1.00 73.36  ? 462  LYS C CA  1 
ATOM 29800 C C   . LYS I 1 469  ? 367.399 378.052 381.122 1.00 73.36  ? 462  LYS C C   1 
ATOM 29801 O O   . LYS I 1 469  ? 367.814 377.988 382.282 1.00 73.36  ? 462  LYS C O   1 
ATOM 29802 C CB  . LYS I 1 469  ? 367.461 380.146 379.764 1.00 73.36  ? 462  LYS C CB  1 
ATOM 29803 C CG  . LYS I 1 469  ? 366.686 381.201 378.994 1.00 73.36  ? 462  LYS C CG  1 
ATOM 29804 C CD  . LYS I 1 469  ? 367.608 382.048 378.131 1.00 73.36  ? 462  LYS C CD  1 
ATOM 29805 C CE  . LYS I 1 469  ? 366.829 383.069 377.315 1.00 73.36  ? 462  LYS C CE  1 
ATOM 29806 N NZ  . LYS I 1 469  ? 365.893 382.424 376.352 1.00 73.36  ? 462  LYS C NZ  1 
ATOM 29807 N N   . PRO I 1 470  ? 367.632 377.080 380.243 1.00 69.45  ? 463  PRO C N   1 
ATOM 29808 C CA  . PRO I 1 470  ? 368.361 375.877 380.656 1.00 69.45  ? 463  PRO C CA  1 
ATOM 29809 C C   . PRO I 1 470  ? 369.769 376.199 381.132 1.00 69.45  ? 463  PRO C C   1 
ATOM 29810 O O   . PRO I 1 470  ? 370.426 377.111 380.626 1.00 69.45  ? 463  PRO C O   1 
ATOM 29811 C CB  . PRO I 1 470  ? 368.381 375.023 379.384 1.00 69.45  ? 463  PRO C CB  1 
ATOM 29812 C CG  . PRO I 1 470  ? 367.236 375.509 378.582 1.00 69.45  ? 463  PRO C CG  1 
ATOM 29813 C CD  . PRO I 1 470  ? 367.143 376.973 378.859 1.00 69.45  ? 463  PRO C CD  1 
ATOM 29814 N N   . PHE I 1 471  ? 370.227 375.435 382.122 1.00 70.22  ? 464  PHE C N   1 
ATOM 29815 C CA  . PHE I 1 471  ? 371.590 375.518 382.635 1.00 70.22  ? 464  PHE C CA  1 
ATOM 29816 C C   . PHE I 1 471  ? 371.935 376.911 383.147 1.00 70.22  ? 464  PHE C C   1 
ATOM 29817 O O   . PHE I 1 471  ? 373.106 377.304 383.140 1.00 70.22  ? 464  PHE C O   1 
ATOM 29818 C CB  . PHE I 1 471  ? 372.604 375.086 381.568 1.00 70.22  ? 464  PHE C CB  1 
ATOM 29819 C CG  . PHE I 1 471  ? 372.493 373.640 381.171 1.00 70.22  ? 464  PHE C CG  1 
ATOM 29820 C CD1 . PHE I 1 471  ? 372.300 372.655 382.124 1.00 70.22  ? 464  PHE C CD1 1 
ATOM 29821 C CD2 . PHE I 1 471  ? 372.583 373.267 379.842 1.00 70.22  ? 464  PHE C CD2 1 
ATOM 29822 C CE1 . PHE I 1 471  ? 372.199 371.329 381.761 1.00 70.22  ? 464  PHE C CE1 1 
ATOM 29823 C CE2 . PHE I 1 471  ? 372.482 371.940 379.473 1.00 70.22  ? 464  PHE C CE2 1 
ATOM 29824 C CZ  . PHE I 1 471  ? 372.290 370.971 380.434 1.00 70.22  ? 464  PHE C CZ  1 
ATOM 29825 N N   . GLU I 1 472  ? 370.940 377.668 383.593 1.00 75.50  ? 465  GLU C N   1 
ATOM 29826 C CA  . GLU I 1 472  ? 371.158 378.989 384.160 1.00 75.50  ? 465  GLU C CA  1 
ATOM 29827 C C   . GLU I 1 472  ? 370.803 378.996 385.642 1.00 75.50  ? 465  GLU C C   1 
ATOM 29828 O O   . GLU I 1 472  ? 370.123 378.102 386.150 1.00 75.50  ? 465  GLU C O   1 
ATOM 29829 C CB  . GLU I 1 472  ? 370.338 380.045 383.417 1.00 75.50  ? 465  GLU C CB  1 
ATOM 29830 C CG  . GLU I 1 472  ? 370.881 380.383 382.038 1.00 75.50  ? 465  GLU C CG  1 
ATOM 29831 C CD  . GLU I 1 472  ? 370.268 381.644 381.461 1.00 75.50  ? 465  GLU C CD  1 
ATOM 29832 O OE1 . GLU I 1 472  ? 369.376 382.226 382.113 1.00 75.50  ? 465  GLU C OE1 1 
ATOM 29833 O OE2 . GLU I 1 472  ? 370.679 382.054 380.355 1.00 75.50  ? 465  GLU C OE2 1 
ATOM 29834 N N   . ARG I 1 473  ? 371.280 380.028 386.332 1.00 74.67  ? 466  ARG C N   1 
ATOM 29835 C CA  . ARG I 1 473  ? 371.106 380.170 387.768 1.00 74.67  ? 466  ARG C CA  1 
ATOM 29836 C C   . ARG I 1 473  ? 370.681 381.596 388.083 1.00 74.67  ? 466  ARG C C   1 
ATOM 29837 O O   . ARG I 1 473  ? 371.217 382.552 387.514 1.00 74.67  ? 466  ARG C O   1 
ATOM 29838 C CB  . ARG I 1 473  ? 372.401 379.821 388.506 1.00 74.67  ? 466  ARG C CB  1 
ATOM 29839 C CG  . ARG I 1 473  ? 372.198 379.053 389.798 1.00 74.67  ? 466  ARG C CG  1 
ATOM 29840 C CD  . ARG I 1 473  ? 373.526 378.670 390.442 1.00 74.67  ? 466  ARG C CD  1 
ATOM 29841 N NE  . ARG I 1 473  ? 374.328 377.798 389.586 1.00 74.67  ? 466  ARG C NE  1 
ATOM 29842 C CZ  . ARG I 1 473  ? 375.238 378.220 388.711 1.00 74.67  ? 466  ARG C CZ  1 
ATOM 29843 N NH1 . ARG I 1 473  ? 375.910 377.339 387.983 1.00 74.67  ? 466  ARG C NH1 1 
ATOM 29844 N NH2 . ARG I 1 473  ? 375.478 379.516 388.556 1.00 74.67  ? 466  ARG C NH2 1 
ATOM 29845 N N   . ASP I 1 474  ? 369.719 381.733 388.992 1.00 80.64  ? 467  ASP C N   1 
ATOM 29846 C CA  . ASP I 1 474  ? 369.112 383.015 389.339 1.00 80.64  ? 467  ASP C CA  1 
ATOM 29847 C C   . ASP I 1 474  ? 369.039 383.178 390.852 1.00 80.64  ? 467  ASP C C   1 
ATOM 29848 O O   . ASP I 1 474  ? 367.994 383.500 391.420 1.00 80.64  ? 467  ASP C O   1 
ATOM 29849 C CB  . ASP I 1 474  ? 367.726 383.139 388.716 1.00 80.64  ? 467  ASP C CB  1 
ATOM 29850 C CG  . ASP I 1 474  ? 367.151 384.536 388.845 1.00 80.64  ? 467  ASP C CG  1 
ATOM 29851 O OD1 . ASP I 1 474  ? 367.842 385.417 389.399 1.00 80.64  ? 467  ASP C OD1 1 
ATOM 29852 O OD2 . ASP I 1 474  ? 366.008 384.754 388.392 1.00 80.64  ? 467  ASP C OD2 1 
ATOM 29853 N N   . ILE I 1 475  ? 370.164 382.955 391.529 1.00 80.88  ? 468  ILE C N   1 
ATOM 29854 C CA  . ILE I 1 475  ? 370.205 382.981 392.988 1.00 80.88  ? 468  ILE C CA  1 
ATOM 29855 C C   . ILE I 1 475  ? 370.015 384.399 393.512 1.00 80.88  ? 468  ILE C C   1 
ATOM 29856 O O   . ILE I 1 475  ? 369.981 384.619 394.727 1.00 80.88  ? 468  ILE C O   1 
ATOM 29857 C CB  . ILE I 1 475  ? 371.524 382.386 393.517 1.00 80.88  ? 468  ILE C CB  1 
ATOM 29858 C CG1 . ILE I 1 475  ? 372.706 383.283 393.146 1.00 80.88  ? 468  ILE C CG1 1 
ATOM 29859 C CG2 . ILE I 1 475  ? 371.729 380.985 392.965 1.00 80.88  ? 468  ILE C CG2 1 
ATOM 29860 C CD1 . ILE I 1 475  ? 374.052 382.703 393.521 1.00 80.88  ? 468  ILE C CD1 1 
ATOM 29861 N N   . SER I 1 476  ? 369.901 385.370 392.608 1.00 88.05  ? 469  SER C N   1 
ATOM 29862 C CA  . SER I 1 476  ? 369.651 386.744 393.019 1.00 88.05  ? 469  SER C CA  1 
ATOM 29863 C C   . SER I 1 476  ? 368.437 386.810 393.935 1.00 88.05  ? 469  SER C C   1 
ATOM 29864 O O   . SER I 1 476  ? 367.424 386.146 393.701 1.00 88.05  ? 469  SER C O   1 
ATOM 29865 C CB  . SER I 1 476  ? 369.434 387.632 391.793 1.00 88.05  ? 469  SER C CB  1 
ATOM 29866 O OG  . SER I 1 476  ? 368.317 387.194 391.039 1.00 88.05  ? 469  SER C OG  1 
ATOM 29867 N N   . THR I 1 477  ? 368.548 387.620 394.988 1.00 94.46  ? 470  THR C N   1 
ATOM 29868 C CA  . THR I 1 477  ? 367.489 387.781 395.977 1.00 94.46  ? 470  THR C CA  1 
ATOM 29869 C C   . THR I 1 477  ? 366.575 388.959 395.656 1.00 94.46  ? 470  THR C C   1 
ATOM 29870 O O   . THR I 1 477  ? 365.990 389.558 396.565 1.00 94.46  ? 470  THR C O   1 
ATOM 29871 C CB  . THR I 1 477  ? 368.087 387.942 397.375 1.00 94.46  ? 470  THR C CB  1 
ATOM 29872 O OG1 . THR I 1 477  ? 367.035 387.967 398.348 1.00 94.46  ? 470  THR C OG1 1 
ATOM 29873 C CG2 . THR I 1 477  ? 368.897 389.231 397.477 1.00 94.46  ? 470  THR C CG2 1 
ATOM 29874 N N   . GLU I 1 478  ? 366.440 389.305 394.378 1.00 99.02  ? 471  GLU C N   1 
ATOM 29875 C CA  . GLU I 1 478  ? 365.584 390.415 393.981 1.00 99.02  ? 471  GLU C CA  1 
ATOM 29876 C C   . GLU I 1 478  ? 364.131 390.087 394.301 1.00 99.02  ? 471  GLU C C   1 
ATOM 29877 O O   . GLU I 1 478  ? 363.596 389.077 393.830 1.00 99.02  ? 471  GLU C O   1 
ATOM 29878 C CB  . GLU I 1 478  ? 365.754 390.706 392.493 1.00 99.02  ? 471  GLU C CB  1 
ATOM 29879 C CG  . GLU I 1 478  ? 367.163 391.123 392.103 1.00 99.02  ? 471  GLU C CG  1 
ATOM 29880 C CD  . GLU I 1 478  ? 367.291 391.435 390.625 1.00 99.02  ? 471  GLU C CD  1 
ATOM 29881 O OE1 . GLU I 1 478  ? 366.279 391.320 389.902 1.00 99.02  ? 471  GLU C OE1 1 
ATOM 29882 O OE2 . GLU I 1 478  ? 368.404 391.795 390.186 1.00 99.02  ? 471  GLU C OE2 1 
ATOM 29883 N N   . ILE I 1 479  ? 363.493 390.939 395.101 1.00 104.53 ? 472  ILE C N   1 
ATOM 29884 C CA  . ILE I 1 479  ? 362.101 390.721 395.479 1.00 104.53 ? 472  ILE C CA  1 
ATOM 29885 C C   . ILE I 1 479  ? 361.215 391.017 394.277 1.00 104.53 ? 472  ILE C C   1 
ATOM 29886 O O   . ILE I 1 479  ? 361.265 392.112 393.705 1.00 104.53 ? 472  ILE C O   1 
ATOM 29887 C CB  . ILE I 1 479  ? 361.715 391.594 396.681 1.00 104.53 ? 472  ILE C CB  1 
ATOM 29888 C CG1 . ILE I 1 479  ? 362.715 391.415 397.827 1.00 104.53 ? 472  ILE C CG1 1 
ATOM 29889 C CG2 . ILE I 1 479  ? 360.306 391.260 397.150 1.00 104.53 ? 472  ILE C CG2 1 
ATOM 29890 C CD1 . ILE I 1 479  ? 362.855 389.988 398.321 1.00 104.53 ? 472  ILE C CD1 1 
ATOM 29891 N N   . TYR I 1 480  ? 360.400 390.041 393.889 1.00 109.38 ? 473  TYR C N   1 
ATOM 29892 C CA  . TYR I 1 480  ? 359.510 390.224 392.752 1.00 109.38 ? 473  TYR C CA  1 
ATOM 29893 C C   . TYR I 1 480  ? 358.508 391.334 393.039 1.00 109.38 ? 473  TYR C C   1 
ATOM 29894 O O   . TYR I 1 480  ? 358.095 391.542 394.183 1.00 109.38 ? 473  TYR C O   1 
ATOM 29895 C CB  . TYR I 1 480  ? 358.778 388.920 392.436 1.00 109.38 ? 473  TYR C CB  1 
ATOM 29896 C CG  . TYR I 1 480  ? 357.815 389.029 391.278 1.00 109.38 ? 473  TYR C CG  1 
ATOM 29897 C CD1 . TYR I 1 480  ? 358.270 389.007 389.967 1.00 109.38 ? 473  TYR C CD1 1 
ATOM 29898 C CD2 . TYR I 1 480  ? 356.449 389.150 391.494 1.00 109.38 ? 473  TYR C CD2 1 
ATOM 29899 C CE1 . TYR I 1 480  ? 357.394 389.106 388.904 1.00 109.38 ? 473  TYR C CE1 1 
ATOM 29900 C CE2 . TYR I 1 480  ? 355.564 389.248 390.438 1.00 109.38 ? 473  TYR C CE2 1 
ATOM 29901 C CZ  . TYR I 1 480  ? 356.042 389.226 389.145 1.00 109.38 ? 473  TYR C CZ  1 
ATOM 29902 O OH  . TYR I 1 480  ? 355.165 389.324 388.089 1.00 109.38 ? 473  TYR C OH  1 
ATOM 29903 N N   . GLN I 1 481  ? 358.122 392.055 391.988 1.00 119.51 ? 474  GLN C N   1 
ATOM 29904 C CA  . GLN I 1 481  ? 357.181 393.164 392.092 1.00 119.51 ? 474  GLN C CA  1 
ATOM 29905 C C   . GLN I 1 481  ? 356.075 392.960 391.071 1.00 119.51 ? 474  GLN C C   1 
ATOM 29906 O O   . GLN I 1 481  ? 356.328 393.004 389.862 1.00 119.51 ? 474  GLN C O   1 
ATOM 29907 C CB  . GLN I 1 481  ? 357.885 394.506 391.866 1.00 119.51 ? 474  GLN C CB  1 
ATOM 29908 C CG  . GLN I 1 481  ? 356.965 395.714 391.944 1.00 119.51 ? 474  GLN C CG  1 
ATOM 29909 C CD  . GLN I 1 481  ? 357.708 397.022 391.751 1.00 119.51 ? 474  GLN C CD  1 
ATOM 29910 O OE1 . GLN I 1 481  ? 358.938 397.060 391.774 1.00 119.51 ? 474  GLN C OE1 1 
ATOM 29911 N NE2 . GLN I 1 481  ? 356.961 398.102 391.555 1.00 119.51 ? 474  GLN C NE2 1 
ATOM 29912 N N   . ALA I 1 482  ? 354.853 392.739 391.555 1.00 120.57 ? 475  ALA C N   1 
ATOM 29913 C CA  . ALA I 1 482  ? 353.703 392.561 390.680 1.00 120.57 ? 475  ALA C CA  1 
ATOM 29914 C C   . ALA I 1 482  ? 352.955 393.859 390.412 1.00 120.57 ? 475  ALA C C   1 
ATOM 29915 O O   . ALA I 1 482  ? 352.196 393.930 389.439 1.00 120.57 ? 475  ALA C O   1 
ATOM 29916 C CB  . ALA I 1 482  ? 352.734 391.540 391.284 1.00 120.57 ? 475  ALA C CB  1 
ATOM 29917 N N   . GLY I 1 483  ? 353.151 394.880 391.245 1.00 124.21 ? 476  GLY C N   1 
ATOM 29918 C CA  . GLY I 1 483  ? 352.478 396.150 391.084 1.00 124.21 ? 476  GLY C CA  1 
ATOM 29919 C C   . GLY I 1 483  ? 353.325 397.159 390.334 1.00 124.21 ? 476  GLY C C   1 
ATOM 29920 O O   . GLY I 1 483  ? 354.347 396.838 389.725 1.00 124.21 ? 476  GLY C O   1 
ATOM 29921 N N   . ASN I 1 484  ? 352.877 398.414 390.386 1.00 124.20 ? 477  ASN C N   1 
ATOM 29922 C CA  . ASN I 1 484  ? 353.571 399.502 389.709 1.00 124.20 ? 477  ASN C CA  1 
ATOM 29923 C C   . ASN I 1 484  ? 354.446 400.318 390.650 1.00 124.20 ? 477  ASN C C   1 
ATOM 29924 O O   . ASN I 1 484  ? 355.497 400.815 390.229 1.00 124.20 ? 477  ASN C O   1 
ATOM 29925 C CB  . ASN I 1 484  ? 352.559 400.427 389.027 1.00 124.20 ? 477  ASN C CB  1 
ATOM 29926 C CG  . ASN I 1 484  ? 351.599 401.068 390.010 1.00 124.20 ? 477  ASN C CG  1 
ATOM 29927 O OD1 . ASN I 1 484  ? 351.278 400.490 391.049 1.00 124.20 ? 477  ASN C OD1 1 
ATOM 29928 N ND2 . ASN I 1 484  ? 351.134 402.269 389.686 1.00 124.20 ? 477  ASN C ND2 1 
ATOM 29929 N N   . LYS I 1 485  ? 354.042 400.468 391.907 1.00 122.15 ? 478  LYS C N   1 
ATOM 29930 C CA  . LYS I 1 485  ? 354.824 401.261 392.841 1.00 122.15 ? 478  LYS C CA  1 
ATOM 29931 C C   . LYS I 1 485  ? 356.085 400.498 393.247 1.00 122.15 ? 478  LYS C C   1 
ATOM 29932 O O   . LYS I 1 485  ? 356.038 399.277 393.431 1.00 122.15 ? 478  LYS C O   1 
ATOM 29933 C CB  . LYS I 1 485  ? 353.998 401.598 394.082 1.00 122.15 ? 478  LYS C CB  1 
ATOM 29934 C CG  . LYS I 1 485  ? 354.702 402.530 395.060 1.00 122.15 ? 478  LYS C CG  1 
ATOM 29935 C CD  . LYS I 1 485  ? 353.836 402.841 396.275 1.00 122.15 ? 478  LYS C CD  1 
ATOM 29936 C CE  . LYS I 1 485  ? 353.630 401.620 397.162 1.00 122.15 ? 478  LYS C CE  1 
ATOM 29937 N NZ  . LYS I 1 485  ? 354.918 401.052 397.652 1.00 122.15 ? 478  LYS C NZ  1 
ATOM 29938 N N   . PRO I 1 486  ? 357.223 401.179 393.392 1.00 121.17 ? 479  PRO C N   1 
ATOM 29939 C CA  . PRO I 1 486  ? 358.434 400.482 393.839 1.00 121.17 ? 479  PRO C CA  1 
ATOM 29940 C C   . PRO I 1 486  ? 358.231 399.830 395.197 1.00 121.17 ? 479  PRO C C   1 
ATOM 29941 O O   . PRO I 1 486  ? 357.511 400.341 396.058 1.00 121.17 ? 479  PRO C O   1 
ATOM 29942 C CB  . PRO I 1 486  ? 359.485 401.596 393.907 1.00 121.17 ? 479  PRO C CB  1 
ATOM 29943 C CG  . PRO I 1 486  ? 358.982 402.655 392.996 1.00 121.17 ? 479  PRO C CG  1 
ATOM 29944 C CD  . PRO I 1 486  ? 357.489 402.597 393.090 1.00 121.17 ? 479  PRO C CD  1 
ATOM 29945 N N   . CYS I 1 487  ? 358.877 398.683 395.380 1.00 117.65 ? 480  CYS C N   1 
ATOM 29946 C CA  . CYS I 1 487  ? 358.801 397.970 396.643 1.00 117.65 ? 480  CYS C CA  1 
ATOM 29947 C C   . CYS I 1 487  ? 359.661 398.666 397.694 1.00 117.65 ? 480  CYS C C   1 
ATOM 29948 O O   . CYS I 1 487  ? 360.654 399.331 397.385 1.00 117.65 ? 480  CYS C O   1 
ATOM 29949 C CB  . CYS I 1 487  ? 359.250 396.520 396.464 1.00 117.65 ? 480  CYS C CB  1 
ATOM 29950 S SG  . CYS I 1 487  ? 358.828 395.415 397.834 1.00 117.65 ? 480  CYS C SG  1 
ATOM 29951 N N   . ASN I 1 488  ? 359.266 398.502 398.958 1.00 119.06 ? 481  ASN C N   1 
ATOM 29952 C CA  . ASN I 1 488  ? 359.936 399.148 400.080 1.00 119.06 ? 481  ASN C CA  1 
ATOM 29953 C C   . ASN I 1 488  ? 361.045 398.290 400.674 1.00 119.06 ? 481  ASN C C   1 
ATOM 29954 O O   . ASN I 1 488  ? 361.355 398.420 401.866 1.00 119.06 ? 481  ASN C O   1 
ATOM 29955 C CB  . ASN I 1 488  ? 358.913 399.513 401.157 1.00 119.06 ? 481  ASN C CB  1 
ATOM 29956 C CG  . ASN I 1 488  ? 357.844 400.461 400.650 1.00 119.06 ? 481  ASN C CG  1 
ATOM 29957 O OD1 . ASN I 1 488  ? 356.804 400.032 400.150 1.00 119.06 ? 481  ASN C OD1 1 
ATOM 29958 N ND2 . ASN I 1 488  ? 358.096 401.759 400.776 1.00 119.06 ? 481  ASN C ND2 1 
ATOM 29959 N N   . GLY I 1 489  ? 361.651 397.412 399.876 1.00 112.64 ? 482  GLY C N   1 
ATOM 29960 C CA  . GLY I 1 489  ? 362.698 396.538 400.355 1.00 112.64 ? 482  GLY C CA  1 
ATOM 29961 C C   . GLY I 1 489  ? 362.215 395.292 401.059 1.00 112.64 ? 482  GLY C C   1 
ATOM 29962 O O   . GLY I 1 489  ? 363.024 394.389 401.309 1.00 112.64 ? 482  GLY C O   1 
ATOM 29963 N N   . VAL I 1 490  ? 360.926 395.208 401.390 1.00 113.91 ? 483  VAL C N   1 
ATOM 29964 C CA  . VAL I 1 490  ? 360.356 394.053 402.067 1.00 113.91 ? 483  VAL C CA  1 
ATOM 29965 C C   . VAL I 1 490  ? 359.056 393.678 401.371 1.00 113.91 ? 483  VAL C C   1 
ATOM 29966 O O   . VAL I 1 490  ? 358.440 394.485 400.671 1.00 113.91 ? 483  VAL C O   1 
ATOM 29967 C CB  . VAL I 1 490  ? 360.106 394.317 403.567 1.00 113.91 ? 483  VAL C CB  1 
ATOM 29968 C CG1 . VAL I 1 490  ? 361.405 394.706 404.261 1.00 113.91 ? 483  VAL C CG1 1 
ATOM 29969 C CG2 . VAL I 1 490  ? 359.040 395.391 403.749 1.00 113.91 ? 483  VAL C CG2 1 
ATOM 29970 N N   . ALA I 1 491  ? 358.643 392.428 401.573 1.00 111.66 ? 484  ALA C N   1 
ATOM 29971 C CA  . ALA I 1 491  ? 357.420 391.933 400.960 1.00 111.66 ? 484  ALA C CA  1 
ATOM 29972 C C   . ALA I 1 491  ? 356.247 392.845 401.293 1.00 111.66 ? 484  ALA C C   1 
ATOM 29973 O O   . ALA I 1 491  ? 356.140 393.368 402.405 1.00 111.66 ? 484  ALA C O   1 
ATOM 29974 C CB  . ALA I 1 491  ? 357.130 390.508 401.434 1.00 111.66 ? 484  ALA C CB  1 
ATOM 29975 N N   . GLY I 1 492  ? 355.365 393.033 400.315 1.00 114.93 ? 485  GLY C N   1 
ATOM 29976 C CA  . GLY I 1 492  ? 354.204 393.870 400.487 1.00 114.93 ? 485  GLY C CA  1 
ATOM 29977 C C   . GLY I 1 492  ? 353.028 393.391 399.662 1.00 114.93 ? 485  GLY C C   1 
ATOM 29978 O O   . GLY I 1 492  ? 353.042 392.296 399.090 1.00 114.93 ? 485  GLY C O   1 
ATOM 29979 N N   . PRO I 1 493  ? 351.978 394.210 399.586 1.00 121.50 ? 486  PRO C N   1 
ATOM 29980 C CA  . PRO I 1 493  ? 350.797 393.809 398.804 1.00 121.50 ? 486  PRO C CA  1 
ATOM 29981 C C   . PRO I 1 493  ? 351.104 393.551 397.340 1.00 121.50 ? 486  PRO C C   1 
ATOM 29982 O O   . PRO I 1 493  ? 350.400 392.760 396.700 1.00 121.50 ? 486  PRO C O   1 
ATOM 29983 C CB  . PRO I 1 493  ? 349.841 394.998 398.978 1.00 121.50 ? 486  PRO C CB  1 
ATOM 29984 C CG  . PRO I 1 493  ? 350.305 395.697 400.213 1.00 121.50 ? 486  PRO C CG  1 
ATOM 29985 C CD  . PRO I 1 493  ? 351.787 395.506 400.258 1.00 121.50 ? 486  PRO C CD  1 
ATOM 29986 N N   . ASN I 1 494  ? 352.135 394.194 396.790 1.00 120.57 ? 487  ASN C N   1 
ATOM 29987 C CA  . ASN I 1 494  ? 352.495 394.035 395.390 1.00 120.57 ? 487  ASN C CA  1 
ATOM 29988 C C   . ASN I 1 494  ? 353.798 393.280 395.179 1.00 120.57 ? 487  ASN C C   1 
ATOM 29989 O O   . ASN I 1 494  ? 353.987 392.705 394.101 1.00 120.57 ? 487  ASN C O   1 
ATOM 29990 C CB  . ASN I 1 494  ? 352.600 395.408 394.707 1.00 120.57 ? 487  ASN C CB  1 
ATOM 29991 C CG  . ASN I 1 494  ? 353.528 396.357 395.441 1.00 120.57 ? 487  ASN C CG  1 
ATOM 29992 O OD1 . ASN I 1 494  ? 354.360 395.933 396.243 1.00 120.57 ? 487  ASN C OD1 1 
ATOM 29993 N ND2 . ASN I 1 494  ? 353.387 397.649 395.171 1.00 120.57 ? 487  ASN C ND2 1 
ATOM 29994 N N   . CYS I 1 495  ? 354.695 393.262 396.162 1.00 118.24 ? 488  CYS C N   1 
ATOM 29995 C CA  . CYS I 1 495  ? 355.940 392.513 396.086 1.00 118.24 ? 488  CYS C CA  1 
ATOM 29996 C C   . CYS I 1 495  ? 355.939 391.423 397.147 1.00 118.24 ? 488  CYS C C   1 
ATOM 29997 O O   . CYS I 1 495  ? 355.489 391.643 398.276 1.00 118.24 ? 488  CYS C O   1 
ATOM 29998 C CB  . CYS I 1 495  ? 357.160 393.427 396.268 1.00 118.24 ? 488  CYS C CB  1 
ATOM 29999 S SG  . CYS I 1 495  ? 356.935 394.798 397.427 1.00 118.24 ? 488  CYS C SG  1 
ATOM 30000 N N   . TYR I 1 496  ? 356.440 390.247 396.776 1.00 112.92 ? 489  TYR C N   1 
ATOM 30001 C CA  . TYR I 1 496  ? 356.437 389.084 397.648 1.00 112.92 ? 489  TYR C CA  1 
ATOM 30002 C C   . TYR I 1 496  ? 357.831 388.478 397.704 1.00 112.92 ? 489  TYR C C   1 
ATOM 30003 O O   . TYR I 1 496  ? 358.623 388.613 396.768 1.00 112.92 ? 489  TYR C O   1 
ATOM 30004 C CB  . TYR I 1 496  ? 355.433 388.029 397.167 1.00 112.92 ? 489  TYR C CB  1 
ATOM 30005 C CG  . TYR I 1 496  ? 354.004 388.521 397.118 1.00 112.92 ? 489  TYR C CG  1 
ATOM 30006 C CD1 . TYR I 1 496  ? 353.520 389.198 396.008 1.00 112.92 ? 489  TYR C CD1 1 
ATOM 30007 C CD2 . TYR I 1 496  ? 353.139 388.305 398.182 1.00 112.92 ? 489  TYR C CD2 1 
ATOM 30008 C CE1 . TYR I 1 496  ? 352.215 389.649 395.958 1.00 112.92 ? 489  TYR C CE1 1 
ATOM 30009 C CE2 . TYR I 1 496  ? 351.832 388.752 398.142 1.00 112.92 ? 489  TYR C CE2 1 
ATOM 30010 C CZ  . TYR I 1 496  ? 351.376 389.423 397.028 1.00 112.92 ? 489  TYR C CZ  1 
ATOM 30011 O OH  . TYR I 1 496  ? 350.075 389.870 396.983 1.00 112.92 ? 489  TYR C OH  1 
ATOM 30012 N N   . SER I 1 497  ? 358.119 387.812 398.812 1.00 104.17 ? 490  SER C N   1 
ATOM 30013 C CA  . SER I 1 497  ? 359.397 387.131 398.973 1.00 104.17 ? 490  SER C CA  1 
ATOM 30014 C C   . SER I 1 497  ? 359.392 385.843 398.159 1.00 104.17 ? 490  SER C C   1 
ATOM 30015 O O   . SER I 1 497  ? 358.580 384.951 398.439 1.00 104.17 ? 490  SER C O   1 
ATOM 30016 C CB  . SER I 1 497  ? 359.654 386.830 400.444 1.00 104.17 ? 490  SER C CB  1 
ATOM 30017 O OG  . SER I 1 497  ? 360.894 386.168 400.620 1.00 104.17 ? 490  SER C OG  1 
ATOM 30018 N N   . PRO I 1 498  ? 360.262 385.694 397.157 1.00 96.38  ? 491  PRO C N   1 
ATOM 30019 C CA  . PRO I 1 498  ? 360.196 384.502 396.303 1.00 96.38  ? 491  PRO C CA  1 
ATOM 30020 C C   . PRO I 1 498  ? 360.869 383.292 396.926 1.00 96.38  ? 491  PRO C C   1 
ATOM 30021 O O   . PRO I 1 498  ? 360.471 382.150 396.676 1.00 96.38  ? 491  PRO C O   1 
ATOM 30022 C CB  . PRO I 1 498  ? 360.926 384.954 395.035 1.00 96.38  ? 491  PRO C CB  1 
ATOM 30023 C CG  . PRO I 1 498  ? 361.954 385.904 395.542 1.00 96.38  ? 491  PRO C CG  1 
ATOM 30024 C CD  . PRO I 1 498  ? 361.356 386.593 396.750 1.00 96.38  ? 491  PRO C CD  1 
ATOM 30025 N N   . LEU I 1 499  ? 361.890 383.534 397.747 1.00 89.75  ? 492  LEU C N   1 
ATOM 30026 C CA  . LEU I 1 499  ? 362.713 382.460 398.299 1.00 89.75  ? 492  LEU C CA  1 
ATOM 30027 C C   . LEU I 1 499  ? 361.925 381.742 399.390 1.00 89.75  ? 492  LEU C C   1 
ATOM 30028 O O   . LEU I 1 499  ? 362.171 381.888 400.590 1.00 89.75  ? 492  LEU C O   1 
ATOM 30029 C CB  . LEU I 1 499  ? 364.030 383.013 398.829 1.00 89.75  ? 492  LEU C CB  1 
ATOM 30030 C CG  . LEU I 1 499  ? 364.984 383.601 397.787 1.00 89.75  ? 492  LEU C CG  1 
ATOM 30031 C CD1 . LEU I 1 499  ? 366.227 384.161 398.461 1.00 89.75  ? 492  LEU C CD1 1 
ATOM 30032 C CD2 . LEU I 1 499  ? 365.364 382.558 396.746 1.00 89.75  ? 492  LEU C CD2 1 
ATOM 30033 N N   . GLN I 1 500  ? 360.953 380.947 398.953 1.00 88.46  ? 493  GLN C N   1 
ATOM 30034 C CA  . GLN I 1 500  ? 360.222 380.075 399.855 1.00 88.46  ? 493  GLN C CA  1 
ATOM 30035 C C   . GLN I 1 500  ? 361.109 378.902 400.263 1.00 88.46  ? 493  GLN C C   1 
ATOM 30036 O O   . GLN I 1 500  ? 362.258 378.779 399.832 1.00 88.46  ? 493  GLN C O   1 
ATOM 30037 C CB  . GLN I 1 500  ? 358.929 379.598 399.198 1.00 88.46  ? 493  GLN C CB  1 
ATOM 30038 C CG  . GLN I 1 500  ? 357.891 380.693 398.999 1.00 88.46  ? 493  GLN C CG  1 
ATOM 30039 C CD  . GLN I 1 500  ? 357.347 381.229 400.310 1.00 88.46  ? 493  GLN C CD  1 
ATOM 30040 O OE1 . GLN I 1 500  ? 357.640 380.698 401.381 1.00 88.46  ? 493  GLN C OE1 1 
ATOM 30041 N NE2 . GLN I 1 500  ? 356.549 382.287 400.230 1.00 88.46  ? 493  GLN C NE2 1 
ATOM 30042 N N   . SER I 1 501  ? 360.571 378.021 401.102 1.00 83.50  ? 494  SER C N   1 
ATOM 30043 C CA  . SER I 1 501  ? 361.348 376.924 401.655 1.00 83.50  ? 494  SER C CA  1 
ATOM 30044 C C   . SER I 1 501  ? 360.459 375.707 401.859 1.00 83.50  ? 494  SER C C   1 
ATOM 30045 O O   . SER I 1 501  ? 359.233 375.809 401.937 1.00 83.50  ? 494  SER C O   1 
ATOM 30046 C CB  . SER I 1 501  ? 362.005 377.314 402.986 1.00 83.50  ? 494  SER C CB  1 
ATOM 30047 O OG  . SER I 1 501  ? 362.695 376.215 403.555 1.00 83.50  ? 494  SER C OG  1 
ATOM 30048 N N   . TYR I 1 502  ? 361.105 374.548 401.945 1.00 85.00  ? 495  TYR C N   1 
ATOM 30049 C CA  . TYR I 1 502  ? 360.435 373.281 402.204 1.00 85.00  ? 495  TYR C CA  1 
ATOM 30050 C C   . TYR I 1 502  ? 360.672 372.888 403.656 1.00 85.00  ? 495  TYR C C   1 
ATOM 30051 O O   . TYR I 1 502  ? 361.817 372.671 404.065 1.00 85.00  ? 495  TYR C O   1 
ATOM 30052 C CB  . TYR I 1 502  ? 360.951 372.188 401.271 1.00 85.00  ? 495  TYR C CB  1 
ATOM 30053 C CG  . TYR I 1 502  ? 360.616 372.386 399.812 1.00 85.00  ? 495  TYR C CG  1 
ATOM 30054 C CD1 . TYR I 1 502  ? 359.383 372.889 399.421 1.00 85.00  ? 495  TYR C CD1 1 
ATOM 30055 C CD2 . TYR I 1 502  ? 361.534 372.063 398.825 1.00 85.00  ? 495  TYR C CD2 1 
ATOM 30056 C CE1 . TYR I 1 502  ? 359.075 373.065 398.086 1.00 85.00  ? 495  TYR C CE1 1 
ATOM 30057 C CE2 . TYR I 1 502  ? 361.238 372.237 397.489 1.00 85.00  ? 495  TYR C CE2 1 
ATOM 30058 C CZ  . TYR I 1 502  ? 360.007 372.738 397.124 1.00 85.00  ? 495  TYR C CZ  1 
ATOM 30059 O OH  . TYR I 1 502  ? 359.707 372.913 395.792 1.00 85.00  ? 495  TYR C OH  1 
ATOM 30060 N N   . GLY I 1 503  ? 359.594 372.794 404.427 1.00 90.43  ? 496  GLY C N   1 
ATOM 30061 C CA  . GLY I 1 503  ? 359.697 372.370 405.808 1.00 90.43  ? 496  GLY C CA  1 
ATOM 30062 C C   . GLY I 1 503  ? 359.756 370.863 405.935 1.00 90.43  ? 496  GLY C C   1 
ATOM 30063 O O   . GLY I 1 503  ? 358.825 370.241 406.454 1.00 90.43  ? 496  GLY C O   1 
ATOM 30064 N N   . PHE I 1 504  ? 360.847 370.264 405.462 1.00 86.98  ? 497  PHE C N   1 
ATOM 30065 C CA  . PHE I 1 504  ? 360.972 368.814 405.490 1.00 86.98  ? 497  PHE C CA  1 
ATOM 30066 C C   . PHE I 1 504  ? 360.880 368.294 406.917 1.00 86.98  ? 497  PHE C C   1 
ATOM 30067 O O   . PHE I 1 504  ? 361.399 368.903 407.856 1.00 86.98  ? 497  PHE C O   1 
ATOM 30068 C CB  . PHE I 1 504  ? 362.297 368.381 404.862 1.00 86.98  ? 497  PHE C CB  1 
ATOM 30069 C CG  . PHE I 1 504  ? 362.354 368.568 403.376 1.00 86.98  ? 497  PHE C CG  1 
ATOM 30070 C CD1 . PHE I 1 504  ? 361.600 367.768 402.538 1.00 86.98  ? 497  PHE C CD1 1 
ATOM 30071 C CD2 . PHE I 1 504  ? 363.172 369.532 402.816 1.00 86.98  ? 497  PHE C CD2 1 
ATOM 30072 C CE1 . PHE I 1 504  ? 361.652 367.933 401.169 1.00 86.98  ? 497  PHE C CE1 1 
ATOM 30073 C CE2 . PHE I 1 504  ? 363.230 369.701 401.447 1.00 86.98  ? 497  PHE C CE2 1 
ATOM 30074 C CZ  . PHE I 1 504  ? 362.469 368.900 400.623 1.00 86.98  ? 497  PHE C CZ  1 
ATOM 30075 N N   . ARG I 1 505  ? 360.209 367.152 407.076 1.00 94.87  ? 498  ARG C N   1 
ATOM 30076 C CA  . ARG I 1 505  ? 360.062 366.513 408.367 1.00 94.87  ? 498  ARG C CA  1 
ATOM 30077 C C   . ARG I 1 505  ? 360.016 365.007 408.158 1.00 94.87  ? 498  ARG C C   1 
ATOM 30078 O O   . ARG I 1 505  ? 359.431 364.549 407.165 1.00 94.87  ? 498  ARG C O   1 
ATOM 30079 C CB  . ARG I 1 505  ? 358.797 366.979 409.092 1.00 94.87  ? 498  ARG C CB  1 
ATOM 30080 C CG  . ARG I 1 505  ? 358.738 368.478 409.319 1.00 94.87  ? 498  ARG C CG  1 
ATOM 30081 C CD  . ARG I 1 505  ? 357.519 368.875 410.128 1.00 94.87  ? 498  ARG C CD  1 
ATOM 30082 N NE  . ARG I 1 505  ? 357.468 370.315 410.366 1.00 94.87  ? 498  ARG C NE  1 
ATOM 30083 C CZ  . ARG I 1 505  ? 358.146 370.943 411.323 1.00 94.87  ? 498  ARG C CZ  1 
ATOM 30084 N NH1 . ARG I 1 505  ? 358.033 372.257 411.459 1.00 94.87  ? 498  ARG C NH1 1 
ATOM 30085 N NH2 . ARG I 1 505  ? 358.939 370.264 412.141 1.00 94.87  ? 498  ARG C NH2 1 
ATOM 30086 N N   . PRO I 1 506  ? 360.613 364.216 409.054 1.00 90.38  ? 499  PRO C N   1 
ATOM 30087 C CA  . PRO I 1 506  ? 360.577 362.756 408.873 1.00 90.38  ? 499  PRO C CA  1 
ATOM 30088 C C   . PRO I 1 506  ? 359.173 362.186 408.812 1.00 90.38  ? 499  PRO C C   1 
ATOM 30089 O O   . PRO I 1 506  ? 358.988 361.091 408.267 1.00 90.38  ? 499  PRO C O   1 
ATOM 30090 C CB  . PRO I 1 506  ? 361.339 362.231 410.097 1.00 90.38  ? 499  PRO C CB  1 
ATOM 30091 C CG  . PRO I 1 506  ? 362.180 363.368 410.544 1.00 90.38  ? 499  PRO C CG  1 
ATOM 30092 C CD  . PRO I 1 506  ? 361.396 364.600 410.239 1.00 90.38  ? 499  PRO C CD  1 
ATOM 30093 N N   . THR I 1 507  ? 358.177 362.887 409.354 1.00 100.30 ? 500  THR C N   1 
ATOM 30094 C CA  . THR I 1 507  ? 356.814 362.378 409.360 1.00 100.30 ? 500  THR C CA  1 
ATOM 30095 C C   . THR I 1 507  ? 356.132 362.503 408.005 1.00 100.30 ? 500  THR C C   1 
ATOM 30096 O O   . THR I 1 507  ? 355.120 361.832 407.774 1.00 100.30 ? 500  THR C O   1 
ATOM 30097 C CB  . THR I 1 507  ? 355.983 363.114 410.413 1.00 100.30 ? 500  THR C CB  1 
ATOM 30098 O OG1 . THR I 1 507  ? 355.927 364.510 410.093 1.00 100.30 ? 500  THR C OG1 1 
ATOM 30099 C CG2 . THR I 1 507  ? 356.597 362.940 411.794 1.00 100.30 ? 500  THR C CG2 1 
ATOM 30100 N N   . TYR I 1 508  ? 356.656 363.337 407.110 1.00 101.62 ? 501  TYR C N   1 
ATOM 30101 C CA  . TYR I 1 508  ? 356.039 363.513 405.804 1.00 101.62 ? 501  TYR C CA  1 
ATOM 30102 C C   . TYR I 1 508  ? 356.014 362.194 405.038 1.00 101.62 ? 501  TYR C C   1 
ATOM 30103 O O   . TYR I 1 508  ? 356.743 361.247 405.344 1.00 101.62 ? 501  TYR C O   1 
ATOM 30104 C CB  . TYR I 1 508  ? 356.790 364.566 404.990 1.00 101.62 ? 501  TYR C CB  1 
ATOM 30105 C CG  . TYR I 1 508  ? 356.610 365.990 405.472 1.00 101.62 ? 501  TYR C CG  1 
ATOM 30106 C CD1 . TYR I 1 508  ? 355.900 366.277 406.631 1.00 101.62 ? 501  TYR C CD1 1 
ATOM 30107 C CD2 . TYR I 1 508  ? 357.142 367.051 404.754 1.00 101.62 ? 501  TYR C CD2 1 
ATOM 30108 C CE1 . TYR I 1 508  ? 355.736 367.579 407.064 1.00 101.62 ? 501  TYR C CE1 1 
ATOM 30109 C CE2 . TYR I 1 508  ? 356.982 368.353 405.177 1.00 101.62 ? 501  TYR C CE2 1 
ATOM 30110 C CZ  . TYR I 1 508  ? 356.279 368.613 406.333 1.00 101.62 ? 501  TYR C CZ  1 
ATOM 30111 O OH  . TYR I 1 508  ? 356.119 369.911 406.757 1.00 101.62 ? 501  TYR C OH  1 
ATOM 30112 N N   . GLY I 1 509  ? 355.152 362.145 404.021 1.00 91.53  ? 502  GLY C N   1 
ATOM 30113 C CA  . GLY I 1 509  ? 355.019 360.962 403.199 1.00 91.53  ? 502  GLY C CA  1 
ATOM 30114 C C   . GLY I 1 509  ? 355.719 361.098 401.861 1.00 91.53  ? 502  GLY C C   1 
ATOM 30115 O O   . GLY I 1 509  ? 356.202 362.165 401.487 1.00 91.53  ? 502  GLY C O   1 
ATOM 30116 N N   . VAL I 1 510  ? 355.768 359.981 401.137 1.00 89.64  ? 503  VAL C N   1 
ATOM 30117 C CA  . VAL I 1 510  ? 356.351 359.951 399.802 1.00 89.64  ? 503  VAL C CA  1 
ATOM 30118 C C   . VAL I 1 510  ? 355.697 361.042 398.967 1.00 89.64  ? 503  VAL C C   1 
ATOM 30119 O O   . VAL I 1 510  ? 354.494 361.298 399.090 1.00 89.64  ? 503  VAL C O   1 
ATOM 30120 C CB  . VAL I 1 510  ? 356.184 358.566 399.149 1.00 89.64  ? 503  VAL C CB  1 
ATOM 30121 C CG1 . VAL I 1 510  ? 354.708 358.217 398.996 1.00 89.64  ? 503  VAL C CG1 1 
ATOM 30122 C CG2 . VAL I 1 510  ? 356.896 358.520 397.805 1.00 89.64  ? 503  VAL C CG2 1 
ATOM 30123 N N   . GLY I 1 511  ? 356.485 361.693 398.113 1.00 87.81  ? 504  GLY C N   1 
ATOM 30124 C CA  . GLY I 1 511  ? 356.040 362.861 397.390 1.00 87.81  ? 504  GLY C CA  1 
ATOM 30125 C C   . GLY I 1 511  ? 356.314 364.170 398.097 1.00 87.81  ? 504  GLY C C   1 
ATOM 30126 O O   . GLY I 1 511  ? 356.265 365.226 397.458 1.00 87.81  ? 504  GLY C O   1 
ATOM 30127 N N   . HIS I 1 512  ? 356.595 364.128 399.401 1.00 98.70  ? 505  HIS C N   1 
ATOM 30128 C CA  . HIS I 1 512  ? 356.980 365.305 400.162 1.00 98.70  ? 505  HIS C CA  1 
ATOM 30129 C C   . HIS I 1 512  ? 358.322 365.164 400.859 1.00 98.70  ? 505  HIS C C   1 
ATOM 30130 O O   . HIS I 1 512  ? 358.922 366.185 401.211 1.00 98.70  ? 505  HIS C O   1 
ATOM 30131 C CB  . HIS I 1 512  ? 355.913 365.634 401.220 1.00 98.70  ? 505  HIS C CB  1 
ATOM 30132 C CG  . HIS I 1 512  ? 354.580 365.994 400.642 1.00 98.70  ? 505  HIS C CG  1 
ATOM 30133 N ND1 . HIS I 1 512  ? 354.236 367.289 400.317 1.00 98.70  ? 505  HIS C ND1 1 
ATOM 30134 C CD2 . HIS I 1 512  ? 353.507 365.230 400.331 1.00 98.70  ? 505  HIS C CD2 1 
ATOM 30135 C CE1 . HIS I 1 512  ? 353.007 367.306 399.831 1.00 98.70  ? 505  HIS C CE1 1 
ATOM 30136 N NE2 . HIS I 1 512  ? 352.543 366.070 399.828 1.00 98.70  ? 505  HIS C NE2 1 
ATOM 30137 N N   . GLN I 1 513  ? 358.809 363.943 401.066 1.00 87.74  ? 506  GLN C N   1 
ATOM 30138 C CA  . GLN I 1 513  ? 360.105 363.746 401.684 1.00 87.74  ? 506  GLN C CA  1 
ATOM 30139 C C   . GLN I 1 513  ? 361.209 364.249 400.756 1.00 87.74  ? 506  GLN C C   1 
ATOM 30140 O O   . GLN I 1 513  ? 361.024 364.328 399.540 1.00 87.74  ? 506  GLN C O   1 
ATOM 30141 C CB  . GLN I 1 513  ? 360.319 362.271 402.010 1.00 87.74  ? 506  GLN C CB  1 
ATOM 30142 C CG  . GLN I 1 513  ? 359.312 361.707 402.997 1.00 87.74  ? 506  GLN C CG  1 
ATOM 30143 C CD  . GLN I 1 513  ? 359.584 360.258 403.345 1.00 87.74  ? 506  GLN C CD  1 
ATOM 30144 O OE1 . GLN I 1 513  ? 360.605 359.694 402.954 1.00 87.74  ? 506  GLN C OE1 1 
ATOM 30145 N NE2 . GLN I 1 513  ? 358.667 359.646 404.085 1.00 87.74  ? 506  GLN C NE2 1 
ATOM 30146 N N   . PRO I 1 514  ? 362.372 364.596 401.309 1.00 81.41  ? 507  PRO C N   1 
ATOM 30147 C CA  . PRO I 1 514  ? 363.442 365.160 400.475 1.00 81.41  ? 507  PRO C CA  1 
ATOM 30148 C C   . PRO I 1 514  ? 364.154 364.077 399.677 1.00 81.41  ? 507  PRO C C   1 
ATOM 30149 O O   . PRO I 1 514  ? 364.593 363.065 400.229 1.00 81.41  ? 507  PRO C O   1 
ATOM 30150 C CB  . PRO I 1 514  ? 364.380 365.810 401.496 1.00 81.41  ? 507  PRO C CB  1 
ATOM 30151 C CG  . PRO I 1 514  ? 364.198 364.995 402.727 1.00 81.41  ? 507  PRO C CG  1 
ATOM 30152 C CD  . PRO I 1 514  ? 362.761 364.530 402.729 1.00 81.41  ? 507  PRO C CD  1 
ATOM 30153 N N   . TYR I 1 515  ? 364.266 364.301 398.372 1.00 74.36  ? 508  TYR C N   1 
ATOM 30154 C CA  . TYR I 1 515  ? 364.986 363.417 397.468 1.00 74.36  ? 508  TYR C CA  1 
ATOM 30155 C C   . TYR I 1 515  ? 366.159 364.177 396.869 1.00 74.36  ? 508  TYR C C   1 
ATOM 30156 O O   . TYR I 1 515  ? 366.006 365.329 396.448 1.00 74.36  ? 508  TYR C O   1 
ATOM 30157 C CB  . TYR I 1 515  ? 364.072 362.898 396.356 1.00 74.36  ? 508  TYR C CB  1 
ATOM 30158 C CG  . TYR I 1 515  ? 363.150 361.777 396.774 1.00 74.36  ? 508  TYR C CG  1 
ATOM 30159 C CD1 . TYR I 1 515  ? 362.109 362.001 397.662 1.00 74.36  ? 508  TYR C CD1 1 
ATOM 30160 C CD2 . TYR I 1 515  ? 363.312 360.497 396.267 1.00 74.36  ? 508  TYR C CD2 1 
ATOM 30161 C CE1 . TYR I 1 515  ? 361.264 360.979 398.042 1.00 74.36  ? 508  TYR C CE1 1 
ATOM 30162 C CE2 . TYR I 1 515  ? 362.473 359.470 396.640 1.00 74.36  ? 508  TYR C CE2 1 
ATOM 30163 C CZ  . TYR I 1 515  ? 361.449 359.716 397.527 1.00 74.36  ? 508  TYR C CZ  1 
ATOM 30164 O OH  . TYR I 1 515  ? 360.609 358.693 397.901 1.00 74.36  ? 508  TYR C OH  1 
ATOM 30165 N N   . ARG I 1 516  ? 367.324 363.540 396.837 1.00 71.92  ? 509  ARG C N   1 
ATOM 30166 C CA  . ARG I 1 516  ? 368.494 364.113 396.191 1.00 71.92  ? 509  ARG C CA  1 
ATOM 30167 C C   . ARG I 1 516  ? 368.488 363.749 394.715 1.00 71.92  ? 509  ARG C C   1 
ATOM 30168 O O   . ARG I 1 516  ? 368.155 362.620 394.346 1.00 71.92  ? 509  ARG C O   1 
ATOM 30169 C CB  . ARG I 1 516  ? 369.780 363.614 396.848 1.00 71.92  ? 509  ARG C CB  1 
ATOM 30170 C CG  . ARG I 1 516  ? 369.956 364.070 398.283 1.00 71.92  ? 509  ARG C CG  1 
ATOM 30171 C CD  . ARG I 1 516  ? 371.299 363.643 398.837 1.00 71.92  ? 509  ARG C CD  1 
ATOM 30172 N NE  . ARG I 1 516  ? 371.526 364.168 400.177 1.00 71.92  ? 509  ARG C NE  1 
ATOM 30173 C CZ  . ARG I 1 516  ? 372.624 363.948 400.892 1.00 71.92  ? 509  ARG C CZ  1 
ATOM 30174 N NH1 . ARG I 1 516  ? 372.741 364.469 402.105 1.00 71.92  ? 509  ARG C NH1 1 
ATOM 30175 N NH2 . ARG I 1 516  ? 373.606 363.206 400.399 1.00 71.92  ? 509  ARG C NH2 1 
ATOM 30176 N N   . VAL I 1 517  ? 368.853 364.712 393.874 1.00 66.85  ? 510  VAL C N   1 
ATOM 30177 C CA  . VAL I 1 517  ? 368.869 364.532 392.429 1.00 66.85  ? 510  VAL C CA  1 
ATOM 30178 C C   . VAL I 1 517  ? 370.247 364.907 391.913 1.00 66.85  ? 510  VAL C C   1 
ATOM 30179 O O   . VAL I 1 517  ? 370.792 365.952 392.286 1.00 66.85  ? 510  VAL C O   1 
ATOM 30180 C CB  . VAL I 1 517  ? 367.786 365.377 391.732 1.00 66.85  ? 510  VAL C CB  1 
ATOM 30181 C CG1 . VAL I 1 517  ? 367.948 365.301 390.220 1.00 66.85  ? 510  VAL C CG1 1 
ATOM 30182 C CG2 . VAL I 1 517  ? 366.397 364.916 392.155 1.00 66.85  ? 510  VAL C CG2 1 
ATOM 30183 N N   . VAL I 1 518  ? 370.806 364.057 391.058 1.00 62.74  ? 511  VAL C N   1 
ATOM 30184 C CA  . VAL I 1 518  ? 372.097 364.293 390.427 1.00 62.74  ? 511  VAL C CA  1 
ATOM 30185 C C   . VAL I 1 518  ? 371.905 364.209 388.923 1.00 62.74  ? 511  VAL C C   1 
ATOM 30186 O O   . VAL I 1 518  ? 371.339 363.234 388.416 1.00 62.74  ? 511  VAL C O   1 
ATOM 30187 C CB  . VAL I 1 518  ? 373.160 363.287 390.899 1.00 62.74  ? 511  VAL C CB  1 
ATOM 30188 C CG1 . VAL I 1 518  ? 374.484 363.582 390.231 1.00 62.74  ? 511  VAL C CG1 1 
ATOM 30189 C CG2 . VAL I 1 518  ? 373.301 363.335 392.406 1.00 62.74  ? 511  VAL C CG2 1 
ATOM 30190 N N   . VAL I 1 519  ? 372.372 365.231 388.214 1.00 62.71  ? 512  VAL C N   1 
ATOM 30191 C CA  . VAL I 1 519  ? 372.227 365.330 386.769 1.00 62.71  ? 512  VAL C CA  1 
ATOM 30192 C C   . VAL I 1 519  ? 373.625 365.335 386.172 1.00 62.71  ? 512  VAL C C   1 
ATOM 30193 O O   . VAL I 1 519  ? 374.348 366.334 386.272 1.00 62.71  ? 512  VAL C O   1 
ATOM 30194 C CB  . VAL I 1 519  ? 371.447 366.583 386.355 1.00 62.71  ? 512  VAL C CB  1 
ATOM 30195 C CG1 . VAL I 1 519  ? 371.237 366.605 384.850 1.00 62.71  ? 512  VAL C CG1 1 
ATOM 30196 C CG2 . VAL I 1 519  ? 370.119 366.646 387.087 1.00 62.71  ? 512  VAL C CG2 1 
ATOM 30197 N N   . LEU I 1 520  ? 374.007 364.223 385.554 1.00 60.20  ? 513  LEU C N   1 
ATOM 30198 C CA  . LEU I 1 520  ? 375.307 364.087 384.916 1.00 60.20  ? 513  LEU C CA  1 
ATOM 30199 C C   . LEU I 1 520  ? 375.146 364.320 383.420 1.00 60.20  ? 513  LEU C C   1 
ATOM 30200 O O   . LEU I 1 520  ? 374.454 363.556 382.740 1.00 60.20  ? 513  LEU C O   1 
ATOM 30201 C CB  . LEU I 1 520  ? 375.905 362.707 385.184 1.00 60.20  ? 513  LEU C CB  1 
ATOM 30202 C CG  . LEU I 1 520  ? 376.101 362.326 386.651 1.00 60.20  ? 513  LEU C CG  1 
ATOM 30203 C CD1 . LEU I 1 520  ? 376.741 360.957 386.750 1.00 60.20  ? 513  LEU C CD1 1 
ATOM 30204 C CD2 . LEU I 1 520  ? 376.939 363.363 387.377 1.00 60.20  ? 513  LEU C CD2 1 
ATOM 30205 N N   . SER I 1 521  ? 375.785 365.370 382.916 1.00 60.56  ? 514  SER C N   1 
ATOM 30206 C CA  . SER I 1 521  ? 375.692 365.760 381.518 1.00 60.56  ? 514  SER C CA  1 
ATOM 30207 C C   . SER I 1 521  ? 377.060 365.651 380.867 1.00 60.56  ? 514  SER C C   1 
ATOM 30208 O O   . SER I 1 521  ? 378.081 365.942 381.497 1.00 60.56  ? 514  SER C O   1 
ATOM 30209 C CB  . SER I 1 521  ? 375.162 367.185 381.378 1.00 60.56  ? 514  SER C CB  1 
ATOM 30210 O OG  . SER I 1 521  ? 376.040 368.111 381.991 1.00 60.56  ? 514  SER C OG  1 
ATOM 30211 N N   . PHE I 1 522  ? 377.074 365.234 379.604 1.00 64.76  ? 515  PHE C N   1 
ATOM 30212 C CA  . PHE I 1 522  ? 378.313 365.061 378.865 1.00 64.76  ? 515  PHE C CA  1 
ATOM 30213 C C   . PHE I 1 522  ? 378.055 365.330 377.391 1.00 64.76  ? 515  PHE C C   1 
ATOM 30214 O O   . PHE I 1 522  ? 376.959 365.085 376.882 1.00 64.76  ? 515  PHE C O   1 
ATOM 30215 C CB  . PHE I 1 522  ? 378.887 363.653 379.059 1.00 64.76  ? 515  PHE C CB  1 
ATOM 30216 C CG  . PHE I 1 522  ? 377.854 362.565 379.018 1.00 64.76  ? 515  PHE C CG  1 
ATOM 30217 C CD1 . PHE I 1 522  ? 377.383 362.081 377.811 1.00 64.76  ? 515  PHE C CD1 1 
ATOM 30218 C CD2 . PHE I 1 522  ? 377.360 362.021 380.190 1.00 64.76  ? 515  PHE C CD2 1 
ATOM 30219 C CE1 . PHE I 1 522  ? 376.434 361.078 377.774 1.00 64.76  ? 515  PHE C CE1 1 
ATOM 30220 C CE2 . PHE I 1 522  ? 376.413 361.019 380.161 1.00 64.76  ? 515  PHE C CE2 1 
ATOM 30221 C CZ  . PHE I 1 522  ? 375.948 360.546 378.951 1.00 64.76  ? 515  PHE C CZ  1 
ATOM 30222 N N   . GLU I 1 523  ? 379.079 365.840 376.714 1.00 68.17  ? 516  GLU C N   1 
ATOM 30223 C CA  . GLU I 1 523  ? 379.014 366.169 375.295 1.00 68.17  ? 516  GLU C CA  1 
ATOM 30224 C C   . GLU I 1 523  ? 379.851 365.151 374.532 1.00 68.17  ? 516  GLU C C   1 
ATOM 30225 O O   . GLU I 1 523  ? 381.082 365.143 374.642 1.00 68.17  ? 516  GLU C O   1 
ATOM 30226 C CB  . GLU I 1 523  ? 379.511 367.592 375.045 1.00 68.17  ? 516  GLU C CB  1 
ATOM 30227 C CG  . GLU I 1 523  ? 379.421 368.044 373.595 1.00 68.17  ? 516  GLU C CG  1 
ATOM 30228 C CD  . GLU I 1 523  ? 377.994 368.109 373.087 1.00 68.17  ? 516  GLU C CD  1 
ATOM 30229 O OE1 . GLU I 1 523  ? 377.061 368.023 373.914 1.00 68.17  ? 516  GLU C OE1 1 
ATOM 30230 O OE2 . GLU I 1 523  ? 377.804 368.248 371.860 1.00 68.17  ? 516  GLU C OE2 1 
ATOM 30231 N N   . LEU I 1 524  ? 379.184 364.297 373.757 1.00 66.99  ? 517  LEU C N   1 
ATOM 30232 C CA  . LEU I 1 524  ? 379.844 363.251 372.991 1.00 66.99  ? 517  LEU C CA  1 
ATOM 30233 C C   . LEU I 1 524  ? 380.317 363.734 371.626 1.00 66.99  ? 517  LEU C C   1 
ATOM 30234 O O   . LEU I 1 524  ? 380.608 362.909 370.752 1.00 66.99  ? 517  LEU C O   1 
ATOM 30235 C CB  . LEU I 1 524  ? 378.908 362.054 372.824 1.00 66.99  ? 517  LEU C CB  1 
ATOM 30236 C CG  . LEU I 1 524  ? 378.441 361.388 374.120 1.00 66.99  ? 517  LEU C CG  1 
ATOM 30237 C CD1 . LEU I 1 524  ? 377.430 360.293 373.824 1.00 66.99  ? 517  LEU C CD1 1 
ATOM 30238 C CD2 . LEU I 1 524  ? 379.623 360.830 374.895 1.00 66.99  ? 517  LEU C CD2 1 
ATOM 30239 N N   . LEU I 1 525  ? 380.399 365.046 371.423 1.00 72.11  ? 518  LEU C N   1 
ATOM 30240 C CA  . LEU I 1 525  ? 380.882 365.579 370.160 1.00 72.11  ? 518  LEU C CA  1 
ATOM 30241 C C   . LEU I 1 525  ? 382.304 365.095 369.891 1.00 72.11  ? 518  LEU C C   1 
ATOM 30242 O O   . LEU I 1 525  ? 383.040 364.698 370.799 1.00 72.11  ? 518  LEU C O   1 
ATOM 30243 C CB  . LEU I 1 525  ? 380.834 367.108 370.178 1.00 72.11  ? 518  LEU C CB  1 
ATOM 30244 C CG  . LEU I 1 525  ? 381.221 367.839 368.890 1.00 72.11  ? 518  LEU C CG  1 
ATOM 30245 C CD1 . LEU I 1 525  ? 380.300 367.449 367.743 1.00 72.11  ? 518  LEU C CD1 1 
ATOM 30246 C CD2 . LEU I 1 525  ? 381.199 369.344 369.108 1.00 72.11  ? 518  LEU C CD2 1 
ATOM 30247 N N   . HIS I 1 526  ? 382.690 365.132 368.618 1.00 72.41  ? 519  HIS C N   1 
ATOM 30248 C CA  . HIS I 1 526  ? 384.030 364.719 368.223 1.00 72.41  ? 519  HIS C CA  1 
ATOM 30249 C C   . HIS I 1 526  ? 385.047 365.781 368.618 1.00 72.41  ? 519  HIS C C   1 
ATOM 30250 O O   . HIS I 1 526  ? 385.659 366.419 367.755 1.00 72.41  ? 519  HIS C O   1 
ATOM 30251 C CB  . HIS I 1 526  ? 384.087 364.455 366.717 1.00 72.41  ? 519  HIS C CB  1 
ATOM 30252 C CG  . HIS I 1 526  ? 383.272 363.278 366.279 1.00 72.41  ? 519  HIS C CG  1 
ATOM 30253 N ND1 . HIS I 1 526  ? 383.047 362.982 364.952 1.00 72.41  ? 519  HIS C ND1 1 
ATOM 30254 C CD2 . HIS I 1 526  ? 382.632 362.322 366.992 1.00 72.41  ? 519  HIS C CD2 1 
ATOM 30255 C CE1 . HIS I 1 526  ? 382.301 361.895 364.866 1.00 72.41  ? 519  HIS C CE1 1 
ATOM 30256 N NE2 . HIS I 1 526  ? 382.036 361.475 366.090 1.00 72.41  ? 519  HIS C NE2 1 
ATOM 30257 N N   . ALA I 1 527  ? 385.229 365.974 369.918 1.00 68.53  ? 520  ALA C N   1 
ATOM 30258 C CA  . ALA I 1 527  ? 386.148 366.948 370.478 1.00 68.53  ? 520  ALA C CA  1 
ATOM 30259 C C   . ALA I 1 527  ? 387.147 366.251 371.391 1.00 68.53  ? 520  ALA C C   1 
ATOM 30260 O O   . ALA I 1 527  ? 386.944 365.093 371.776 1.00 68.53  ? 520  ALA C O   1 
ATOM 30261 C CB  . ALA I 1 527  ? 385.384 368.023 371.265 1.00 68.53  ? 520  ALA C CB  1 
ATOM 30262 N N   . PRO I 1 528  ? 388.244 366.919 371.748 1.00 63.13  ? 521  PRO C N   1 
ATOM 30263 C CA  . PRO I 1 528  ? 389.220 366.298 372.649 1.00 63.13  ? 521  PRO C CA  1 
ATOM 30264 C C   . PRO I 1 528  ? 388.557 365.755 373.906 1.00 63.13  ? 521  PRO C C   1 
ATOM 30265 O O   . PRO I 1 528  ? 387.733 366.420 374.538 1.00 63.13  ? 521  PRO C O   1 
ATOM 30266 C CB  . PRO I 1 528  ? 390.185 367.444 372.963 1.00 63.13  ? 521  PRO C CB  1 
ATOM 30267 C CG  . PRO I 1 528  ? 390.120 368.310 371.759 1.00 63.13  ? 521  PRO C CG  1 
ATOM 30268 C CD  . PRO I 1 528  ? 388.697 368.240 371.280 1.00 63.13  ? 521  PRO C CD  1 
ATOM 30269 N N   . ALA I 1 529  ? 388.927 364.533 374.267 1.00 62.71  ? 522  ALA C N   1 
ATOM 30270 C CA  . ALA I 1 529  ? 388.312 363.821 375.374 1.00 62.71  ? 522  ALA C CA  1 
ATOM 30271 C C   . ALA I 1 529  ? 389.135 363.981 376.645 1.00 62.71  ? 522  ALA C C   1 
ATOM 30272 O O   . ALA I 1 529  ? 390.343 364.224 376.610 1.00 62.71  ? 522  ALA C O   1 
ATOM 30273 C CB  . ALA I 1 529  ? 388.154 362.335 375.039 1.00 62.71  ? 522  ALA C CB  1 
ATOM 30274 N N   . THR I 1 530  ? 388.453 363.839 377.779 1.00 64.49  ? 523  THR C N   1 
ATOM 30275 C CA  . THR I 1 530  ? 389.088 363.928 379.085 1.00 64.49  ? 523  THR C CA  1 
ATOM 30276 C C   . THR I 1 530  ? 388.702 362.804 380.033 1.00 64.49  ? 523  THR C C   1 
ATOM 30277 O O   . THR I 1 530  ? 389.453 362.543 380.981 1.00 64.49  ? 523  THR C O   1 
ATOM 30278 C CB  . THR I 1 530  ? 388.750 365.269 379.753 1.00 64.49  ? 523  THR C CB  1 
ATOM 30279 O OG1 . THR I 1 530  ? 387.341 365.339 380.006 1.00 64.49  ? 523  THR C OG1 1 
ATOM 30280 C CG2 . THR I 1 530  ? 389.159 366.427 378.855 1.00 64.49  ? 523  THR C CG2 1 
ATOM 30281 N N   . VAL I 1 531  ? 387.571 362.136 379.820 1.00 65.36  ? 524  VAL C N   1 
ATOM 30282 C CA  . VAL I 1 531  ? 387.150 360.996 380.625 1.00 65.36  ? 524  VAL C CA  1 
ATOM 30283 C C   . VAL I 1 531  ? 386.750 359.874 379.679 1.00 65.36  ? 524  VAL C C   1 
ATOM 30284 O O   . VAL I 1 531  ? 385.986 360.099 378.734 1.00 65.36  ? 524  VAL C O   1 
ATOM 30285 C CB  . VAL I 1 531  ? 385.980 361.358 381.559 1.00 65.36  ? 524  VAL C CB  1 
ATOM 30286 C CG1 . VAL I 1 531  ? 385.615 360.171 382.439 1.00 65.36  ? 524  VAL C CG1 1 
ATOM 30287 C CG2 . VAL I 1 531  ? 386.333 362.572 382.402 1.00 65.36  ? 524  VAL C CG2 1 
ATOM 30288 N N   . CYS I 1 532  ? 387.266 358.668 379.930 1.00 66.58  ? 525  CYS C N   1 
ATOM 30289 C CA  . CYS I 1 532  ? 387.028 357.534 379.047 1.00 66.58  ? 525  CYS C CA  1 
ATOM 30290 C C   . CYS I 1 532  ? 386.581 356.262 379.752 1.00 66.58  ? 525  CYS C C   1 
ATOM 30291 O O   . CYS I 1 532  ? 385.883 355.456 379.128 1.00 66.58  ? 525  CYS C O   1 
ATOM 30292 C CB  . CYS I 1 532  ? 388.292 357.214 378.237 1.00 66.58  ? 525  CYS C CB  1 
ATOM 30293 S SG  . CYS I 1 532  ? 388.641 358.375 376.900 1.00 66.58  ? 525  CYS C SG  1 
ATOM 30294 N N   . GLY I 1 533  ? 386.951 356.052 381.011 1.00 66.58  ? 526  GLY C N   1 
ATOM 30295 C CA  . GLY I 1 533  ? 386.582 354.849 381.718 1.00 66.58  ? 526  GLY C CA  1 
ATOM 30296 C C   . GLY I 1 533  ? 387.766 353.942 381.982 1.00 66.58  ? 526  GLY C C   1 
ATOM 30297 O O   . GLY I 1 533  ? 388.908 354.246 381.623 1.00 66.58  ? 526  GLY C O   1 
ATOM 30298 N N   . PRO I 1 534  ? 387.509 352.797 382.612 1.00 67.72  ? 527  PRO C N   1 
ATOM 30299 C CA  . PRO I 1 534  ? 388.602 351.885 382.971 1.00 67.72  ? 527  PRO C CA  1 
ATOM 30300 C C   . PRO I 1 534  ? 389.048 351.007 381.813 1.00 67.72  ? 527  PRO C C   1 
ATOM 30301 O O   . PRO I 1 534  ? 389.734 350.000 382.019 1.00 67.72  ? 527  PRO C O   1 
ATOM 30302 C CB  . PRO I 1 534  ? 387.995 351.053 384.105 1.00 67.72  ? 527  PRO C CB  1 
ATOM 30303 C CG  . PRO I 1 534  ? 386.541 351.014 383.785 1.00 67.72  ? 527  PRO C CG  1 
ATOM 30304 C CD  . PRO I 1 534  ? 386.210 352.326 383.119 1.00 67.72  ? 527  PRO C CD  1 
ATOM 30305 N N   . LYS I 1 535  ? 388.659 351.375 380.593 1.00 67.40  ? 528  LYS C N   1 
ATOM 30306 C CA  . LYS I 1 535  ? 389.018 350.608 379.408 1.00 67.40  ? 528  LYS C CA  1 
ATOM 30307 C C   . LYS I 1 535  ? 390.521 350.366 379.343 1.00 67.40  ? 528  LYS C C   1 
ATOM 30308 O O   . LYS I 1 535  ? 391.304 351.109 379.945 1.00 67.40  ? 528  LYS C O   1 
ATOM 30309 C CB  . LYS I 1 535  ? 388.558 351.334 378.143 1.00 67.40  ? 528  LYS C CB  1 
ATOM 30310 C CG  . LYS I 1 535  ? 387.064 351.612 378.085 1.00 67.40  ? 528  LYS C CG  1 
ATOM 30311 C CD  . LYS I 1 535  ? 386.707 352.490 376.892 1.00 67.40  ? 528  LYS C CD  1 
ATOM 30312 C CE  . LYS I 1 535  ? 386.939 351.772 375.569 1.00 67.40  ? 528  LYS C CE  1 
ATOM 30313 N NZ  . LYS I 1 535  ? 386.557 352.615 374.401 1.00 67.40  ? 528  LYS C NZ  1 
ATOM 30314 N N   . LYS I 1 536  ? 390.928 349.332 378.616 1.00 64.29  ? 529  LYS C N   1 
ATOM 30315 C CA  . LYS I 1 536  ? 392.332 349.010 378.417 1.00 64.29  ? 529  LYS C CA  1 
ATOM 30316 C C   . LYS I 1 536  ? 392.797 349.509 377.055 1.00 64.29  ? 529  LYS C C   1 
ATOM 30317 O O   . LYS I 1 536  ? 391.995 349.877 376.193 1.00 64.29  ? 529  LYS C O   1 
ATOM 30318 C CB  . LYS I 1 536  ? 392.562 347.502 378.530 1.00 64.29  ? 529  LYS C CB  1 
ATOM 30319 C CG  . LYS I 1 536  ? 392.127 346.904 379.859 1.00 64.29  ? 529  LYS C CG  1 
ATOM 30320 C CD  . LYS I 1 536  ? 392.912 347.490 381.024 1.00 64.29  ? 529  LYS C CD  1 
ATOM 30321 C CE  . LYS I 1 536  ? 392.510 346.852 382.345 1.00 64.29  ? 529  LYS C CE  1 
ATOM 30322 N NZ  . LYS I 1 536  ? 391.074 347.082 382.665 1.00 64.29  ? 529  LYS C NZ  1 
ATOM 30323 N N   . SER I 1 537  ? 394.113 349.515 376.871 1.00 60.97  ? 530  SER C N   1 
ATOM 30324 C CA  . SER I 1 537  ? 394.736 350.022 375.657 1.00 60.97  ? 530  SER C CA  1 
ATOM 30325 C C   . SER I 1 537  ? 395.613 348.944 375.040 1.00 60.97  ? 530  SER C C   1 
ATOM 30326 O O   . SER I 1 537  ? 396.478 348.377 375.715 1.00 60.97  ? 530  SER C O   1 
ATOM 30327 C CB  . SER I 1 537  ? 395.566 351.273 375.950 1.00 60.97  ? 530  SER C CB  1 
ATOM 30328 O OG  . SER I 1 537  ? 396.180 351.761 374.770 1.00 60.97  ? 530  SER C OG  1 
ATOM 30329 N N   . THR I 1 538  ? 395.387 348.670 373.762 1.00 62.60  ? 531  THR C N   1 
ATOM 30330 C CA  . THR I 1 538  ? 396.160 347.697 373.008 1.00 62.60  ? 531  THR C CA  1 
ATOM 30331 C C   . THR I 1 538  ? 397.154 348.410 372.097 1.00 62.60  ? 531  THR C C   1 
ATOM 30332 O O   . THR I 1 538  ? 396.980 349.577 371.739 1.00 62.60  ? 531  THR C O   1 
ATOM 30333 C CB  . THR I 1 538  ? 395.235 346.799 372.181 1.00 62.60  ? 531  THR C CB  1 
ATOM 30334 O OG1 . THR I 1 538  ? 394.232 346.230 373.032 1.00 62.60  ? 531  THR C OG1 1 
ATOM 30335 C CG2 . THR I 1 538  ? 396.020 345.677 371.514 1.00 62.60  ? 531  THR C CG2 1 
ATOM 30336 N N   . ASN I 1 539  ? 398.207 347.688 371.728 1.00 67.11  ? 532  ASN C N   1 
ATOM 30337 C CA  . ASN I 1 539  ? 399.239 348.250 370.874 1.00 67.11  ? 532  ASN C CA  1 
ATOM 30338 C C   . ASN I 1 539  ? 398.649 348.683 369.534 1.00 67.11  ? 532  ASN C C   1 
ATOM 30339 O O   . ASN I 1 539  ? 397.585 348.223 369.112 1.00 67.11  ? 532  ASN C O   1 
ATOM 30340 C CB  . ASN I 1 539  ? 400.360 347.234 370.653 1.00 67.11  ? 532  ASN C CB  1 
ATOM 30341 C CG  . ASN I 1 539  ? 401.543 347.822 369.910 1.00 67.11  ? 532  ASN C CG  1 
ATOM 30342 O OD1 . ASN I 1 539  ? 401.612 347.763 368.682 1.00 67.11  ? 532  ASN C OD1 1 
ATOM 30343 N ND2 . ASN I 1 539  ? 402.482 348.396 370.653 1.00 67.11  ? 532  ASN C ND2 1 
ATOM 30344 N N   . LEU I 1 540  ? 399.360 349.585 368.865 1.00 63.67  ? 533  LEU C N   1 
ATOM 30345 C CA  . LEU I 1 540  ? 398.902 350.132 367.597 1.00 63.67  ? 533  LEU C CA  1 
ATOM 30346 C C   . LEU I 1 540  ? 399.315 349.221 366.449 1.00 63.67  ? 533  LEU C C   1 
ATOM 30347 O O   . LEU I 1 540  ? 400.456 348.752 366.395 1.00 63.67  ? 533  LEU C O   1 
ATOM 30348 C CB  . LEU I 1 540  ? 399.477 351.532 367.389 1.00 63.67  ? 533  LEU C CB  1 
ATOM 30349 C CG  . LEU I 1 540  ? 398.650 352.512 366.553 1.00 63.67  ? 533  LEU C CG  1 
ATOM 30350 C CD1 . LEU I 1 540  ? 399.376 353.840 366.432 1.00 63.67  ? 533  LEU C CD1 1 
ATOM 30351 C CD2 . LEU I 1 540  ? 398.341 351.951 365.182 1.00 63.67  ? 533  LEU C CD2 1 
ATOM 30352 N N   . VAL I 1 541  ? 398.383 348.975 365.533 1.00 63.96  ? 534  VAL C N   1 
ATOM 30353 C CA  . VAL I 1 541  ? 398.636 348.216 364.316 1.00 63.96  ? 534  VAL C CA  1 
ATOM 30354 C C   . VAL I 1 541  ? 398.235 349.082 363.132 1.00 63.96  ? 534  VAL C C   1 
ATOM 30355 O O   . VAL I 1 541  ? 397.301 349.886 363.229 1.00 63.96  ? 534  VAL C O   1 
ATOM 30356 C CB  . VAL I 1 541  ? 397.870 346.878 364.301 1.00 63.96  ? 534  VAL C CB  1 
ATOM 30357 C CG1 . VAL I 1 541  ? 398.269 346.027 365.501 1.00 63.96  ? 534  VAL C CG1 1 
ATOM 30358 C CG2 . VAL I 1 541  ? 396.366 347.120 364.272 1.00 63.96  ? 534  VAL C CG2 1 
ATOM 30359 N N   . LYS I 1 542  ? 398.941 348.919 362.016 1.00 66.52  ? 535  LYS C N   1 
ATOM 30360 C CA  . LYS I 1 542  ? 398.744 349.786 360.866 1.00 66.52  ? 535  LYS C CA  1 
ATOM 30361 C C   . LYS I 1 542  ? 399.032 349.009 359.591 1.00 66.52  ? 535  LYS C C   1 
ATOM 30362 O O   . LYS I 1 542  ? 399.711 347.979 359.606 1.00 66.52  ? 535  LYS C O   1 
ATOM 30363 C CB  . LYS I 1 542  ? 399.638 351.028 360.963 1.00 66.52  ? 535  LYS C CB  1 
ATOM 30364 C CG  . LYS I 1 542  ? 399.436 352.036 359.847 1.00 66.52  ? 535  LYS C CG  1 
ATOM 30365 C CD  . LYS I 1 542  ? 400.083 353.376 360.174 1.00 66.52  ? 535  LYS C CD  1 
ATOM 30366 C CE  . LYS I 1 542  ? 401.581 353.248 360.407 1.00 66.52  ? 535  LYS C CE  1 
ATOM 30367 N NZ  . LYS I 1 542  ? 402.288 352.656 359.238 1.00 66.52  ? 535  LYS C NZ  1 
ATOM 30368 N N   . ASN I 1 543  ? 398.496 349.518 358.481 1.00 67.34  ? 536  ASN C N   1 
ATOM 30369 C CA  . ASN I 1 543  ? 398.677 348.949 357.148 1.00 67.34  ? 536  ASN C CA  1 
ATOM 30370 C C   . ASN I 1 543  ? 397.989 347.600 356.988 1.00 67.34  ? 536  ASN C C   1 
ATOM 30371 O O   . ASN I 1 543  ? 398.361 346.815 356.110 1.00 67.34  ? 536  ASN C O   1 
ATOM 30372 C CB  . ASN I 1 543  ? 400.163 348.816 356.799 1.00 67.34  ? 536  ASN C CB  1 
ATOM 30373 C CG  . ASN I 1 543  ? 400.902 350.136 356.890 1.00 67.34  ? 536  ASN C CG  1 
ATOM 30374 O OD1 . ASN I 1 543  ? 400.335 351.197 356.630 1.00 67.34  ? 536  ASN C OD1 1 
ATOM 30375 N ND2 . ASN I 1 543  ? 402.175 350.077 357.261 1.00 67.34  ? 536  ASN C ND2 1 
ATOM 30376 N N   . LYS I 1 544  ? 396.989 347.310 357.817 1.00 65.05  ? 537  LYS C N   1 
ATOM 30377 C CA  . LYS I 1 544  ? 396.262 346.053 357.732 1.00 65.05  ? 537  LYS C CA  1 
ATOM 30378 C C   . LYS I 1 544  ? 394.841 346.264 358.231 1.00 65.05  ? 537  LYS C C   1 
ATOM 30379 O O   . LYS I 1 544  ? 394.592 347.090 359.113 1.00 65.05  ? 537  LYS C O   1 
ATOM 30380 C CB  . LYS I 1 544  ? 396.954 344.952 358.542 1.00 65.05  ? 537  LYS C CB  1 
ATOM 30381 C CG  . LYS I 1 544  ? 397.322 345.369 359.954 1.00 65.05  ? 537  LYS C CG  1 
ATOM 30382 C CD  . LYS I 1 544  ? 397.826 344.195 360.784 1.00 65.05  ? 537  LYS C CD  1 
ATOM 30383 C CE  . LYS I 1 544  ? 399.074 343.560 360.186 1.00 65.05  ? 537  LYS C CE  1 
ATOM 30384 N NZ  . LYS I 1 544  ? 400.176 344.544 360.001 1.00 65.05  ? 537  LYS C NZ  1 
ATOM 30385 N N   . CYS I 1 545  ? 393.912 345.502 357.659 1.00 64.99  ? 538  CYS C N   1 
ATOM 30386 C CA  . CYS I 1 545  ? 392.509 345.605 358.039 1.00 64.99  ? 538  CYS C CA  1 
ATOM 30387 C C   . CYS I 1 545  ? 392.334 345.141 359.478 1.00 64.99  ? 538  CYS C C   1 
ATOM 30388 O O   . CYS I 1 545  ? 392.612 343.982 359.802 1.00 64.99  ? 538  CYS C O   1 
ATOM 30389 C CB  . CYS I 1 545  ? 391.645 344.773 357.098 1.00 64.99  ? 538  CYS C CB  1 
ATOM 30390 S SG  . CYS I 1 545  ? 389.870 345.036 357.297 1.00 64.99  ? 538  CYS C SG  1 
ATOM 30391 N N   . VAL I 1 546  ? 391.873 346.044 360.341 1.00 61.97  ? 539  VAL C N   1 
ATOM 30392 C CA  . VAL I 1 546  ? 391.727 345.753 361.760 1.00 61.97  ? 539  VAL C CA  1 
ATOM 30393 C C   . VAL I 1 546  ? 390.610 346.617 362.321 1.00 61.97  ? 539  VAL C C   1 
ATOM 30394 O O   . VAL I 1 546  ? 390.330 347.707 361.815 1.00 61.97  ? 539  VAL C O   1 
ATOM 30395 C CB  . VAL I 1 546  ? 393.045 346.001 362.530 1.00 61.97  ? 539  VAL C CB  1 
ATOM 30396 C CG1 . VAL I 1 546  ? 394.120 345.018 362.089 1.00 61.97  ? 539  VAL C CG1 1 
ATOM 30397 C CG2 . VAL I 1 546  ? 393.513 347.431 362.327 1.00 61.97  ? 539  VAL C CG2 1 
ATOM 30398 N N   . ASN I 1 547  ? 389.969 346.121 363.375 1.00 61.88  ? 540  ASN C N   1 
ATOM 30399 C CA  . ASN I 1 547  ? 389.009 346.922 364.115 1.00 61.88  ? 540  ASN C CA  1 
ATOM 30400 C C   . ASN I 1 547  ? 389.745 347.899 365.018 1.00 61.88  ? 540  ASN C C   1 
ATOM 30401 O O   . ASN I 1 547  ? 390.808 347.587 365.561 1.00 61.88  ? 540  ASN C O   1 
ATOM 30402 C CB  . ASN I 1 547  ? 388.088 346.037 364.954 1.00 61.88  ? 540  ASN C CB  1 
ATOM 30403 C CG  . ASN I 1 547  ? 386.918 345.489 364.164 1.00 61.88  ? 540  ASN C CG  1 
ATOM 30404 O OD1 . ASN I 1 547  ? 386.686 344.283 364.140 1.00 61.88  ? 540  ASN C OD1 1 
ATOM 30405 N ND2 . ASN I 1 547  ? 386.169 346.376 363.520 1.00 61.88  ? 540  ASN C ND2 1 
ATOM 30406 N N   . PHE I 1 548  ? 389.173 349.088 365.173 1.00 61.58  ? 541  PHE C N   1 
ATOM 30407 C CA  . PHE I 1 548  ? 389.744 350.120 366.018 1.00 61.58  ? 541  PHE C CA  1 
ATOM 30408 C C   . PHE I 1 548  ? 388.669 350.672 366.939 1.00 61.58  ? 541  PHE C C   1 
ATOM 30409 O O   . PHE I 1 548  ? 387.498 350.769 366.566 1.00 61.58  ? 541  PHE C O   1 
ATOM 30410 C CB  . PHE I 1 548  ? 390.355 351.254 365.188 1.00 61.58  ? 541  PHE C CB  1 
ATOM 30411 C CG  . PHE I 1 548  ? 389.429 351.810 364.144 1.00 61.58  ? 541  PHE C CG  1 
ATOM 30412 C CD1 . PHE I 1 548  ? 388.470 352.749 364.477 1.00 61.58  ? 541  PHE C CD1 1 
ATOM 30413 C CD2 . PHE I 1 548  ? 389.525 351.399 362.827 1.00 61.58  ? 541  PHE C CD2 1 
ATOM 30414 C CE1 . PHE I 1 548  ? 387.621 353.262 363.519 1.00 61.58  ? 541  PHE C CE1 1 
ATOM 30415 C CE2 . PHE I 1 548  ? 388.680 351.910 361.863 1.00 61.58  ? 541  PHE C CE2 1 
ATOM 30416 C CZ  . PHE I 1 548  ? 387.727 352.843 362.210 1.00 61.58  ? 541  PHE C CZ  1 
ATOM 30417 N N   . ASN I 1 549  ? 389.081 351.022 368.154 1.00 61.86  ? 542  ASN C N   1 
ATOM 30418 C CA  . ASN I 1 549  ? 388.202 351.632 369.148 1.00 61.86  ? 542  ASN C CA  1 
ATOM 30419 C C   . ASN I 1 549  ? 388.960 352.816 369.736 1.00 61.86  ? 542  ASN C C   1 
ATOM 30420 O O   . ASN I 1 549  ? 389.639 352.693 370.759 1.00 61.86  ? 542  ASN C O   1 
ATOM 30421 C CB  . ASN I 1 549  ? 387.790 350.628 370.219 1.00 61.86  ? 542  ASN C CB  1 
ATOM 30422 C CG  . ASN I 1 549  ? 386.750 351.184 371.173 1.00 61.86  ? 542  ASN C CG  1 
ATOM 30423 O OD1 . ASN I 1 549  ? 386.752 352.373 371.490 1.00 61.86  ? 542  ASN C OD1 1 
ATOM 30424 N ND2 . ASN I 1 549  ? 385.852 350.322 371.636 1.00 61.86  ? 542  ASN C ND2 1 
ATOM 30425 N N   . PHE I 1 550  ? 388.838 353.965 369.079 1.00 59.56  ? 543  PHE C N   1 
ATOM 30426 C CA  . PHE I 1 550  ? 389.402 355.209 369.582 1.00 59.56  ? 543  PHE C CA  1 
ATOM 30427 C C   . PHE I 1 550  ? 388.475 355.770 370.650 1.00 59.56  ? 543  PHE C C   1 
ATOM 30428 O O   . PHE I 1 550  ? 387.615 355.051 371.167 1.00 59.56  ? 543  PHE C O   1 
ATOM 30429 C CB  . PHE I 1 550  ? 389.615 356.203 368.444 1.00 59.56  ? 543  PHE C CB  1 
ATOM 30430 C CG  . PHE I 1 550  ? 390.620 355.748 367.431 1.00 59.56  ? 543  PHE C CG  1 
ATOM 30431 C CD1 . PHE I 1 550  ? 391.961 356.034 367.594 1.00 59.56  ? 543  PHE C CD1 1 
ATOM 30432 C CD2 . PHE I 1 550  ? 390.227 355.027 366.319 1.00 59.56  ? 543  PHE C CD2 1 
ATOM 30433 C CE1 . PHE I 1 550  ? 392.890 355.616 366.668 1.00 59.56  ? 543  PHE C CE1 1 
ATOM 30434 C CE2 . PHE I 1 550  ? 391.155 354.606 365.387 1.00 59.56  ? 543  PHE C CE2 1 
ATOM 30435 C CZ  . PHE I 1 550  ? 392.487 354.900 365.564 1.00 59.56  ? 543  PHE C CZ  1 
ATOM 30436 N N   . ASN I 1 551  ? 388.630 357.047 370.991 1.00 60.55  ? 544  ASN C N   1 
ATOM 30437 C CA  . ASN I 1 551  ? 387.903 357.623 372.118 1.00 60.55  ? 544  ASN C CA  1 
ATOM 30438 C C   . ASN I 1 551  ? 386.428 357.713 371.741 1.00 60.55  ? 544  ASN C C   1 
ATOM 30439 O O   . ASN I 1 551  ? 385.889 358.774 371.417 1.00 60.55  ? 544  ASN C O   1 
ATOM 30440 C CB  . ASN I 1 551  ? 388.470 358.988 372.485 1.00 60.55  ? 544  ASN C CB  1 
ATOM 30441 C CG  . ASN I 1 551  ? 389.884 358.907 373.017 1.00 60.55  ? 544  ASN C CG  1 
ATOM 30442 O OD1 . ASN I 1 551  ? 390.383 357.826 373.329 1.00 60.55  ? 544  ASN C OD1 1 
ATOM 30443 N ND2 . ASN I 1 551  ? 390.538 360.057 373.132 1.00 60.55  ? 544  ASN C ND2 1 
ATOM 30444 N N   . GLY I 1 552  ? 385.763 356.556 371.789 1.00 62.11  ? 545  GLY C N   1 
ATOM 30445 C CA  . GLY I 1 552  ? 384.357 356.429 371.506 1.00 62.11  ? 545  GLY C CA  1 
ATOM 30446 C C   . GLY I 1 552  ? 384.049 356.035 370.075 1.00 62.11  ? 545  GLY C C   1 
ATOM 30447 O O   . GLY I 1 552  ? 382.927 355.603 369.789 1.00 62.11  ? 545  GLY C O   1 
ATOM 30448 N N   . LEU I 1 553  ? 385.018 356.169 369.176 1.00 62.93  ? 546  LEU C N   1 
ATOM 30449 C CA  . LEU I 1 553  ? 384.807 355.905 367.760 1.00 62.93  ? 546  LEU C CA  1 
ATOM 30450 C C   . LEU I 1 553  ? 385.263 354.490 367.430 1.00 62.93  ? 546  LEU C C   1 
ATOM 30451 O O   . LEU I 1 553  ? 386.419 354.130 367.678 1.00 62.93  ? 546  LEU C O   1 
ATOM 30452 C CB  . LEU I 1 553  ? 385.561 356.925 366.909 1.00 62.93  ? 546  LEU C CB  1 
ATOM 30453 C CG  . LEU I 1 553  ? 385.432 356.764 365.394 1.00 62.93  ? 546  LEU C CG  1 
ATOM 30454 C CD1 . LEU I 1 553  ? 383.985 356.923 364.954 1.00 62.93  ? 546  LEU C CD1 1 
ATOM 30455 C CD2 . LEU I 1 553  ? 386.322 357.763 364.680 1.00 62.93  ? 546  LEU C CD2 1 
ATOM 30456 N N   . THR I 1 554  ? 384.356 353.695 366.872 1.00 62.42  ? 547  THR C N   1 
ATOM 30457 C CA  . THR I 1 554  ? 384.651 352.343 366.430 1.00 62.42  ? 547  THR C CA  1 
ATOM 30458 C C   . THR I 1 554  ? 384.435 352.230 364.927 1.00 62.42  ? 547  THR C C   1 
ATOM 30459 O O   . THR I 1 554  ? 383.743 353.045 364.312 1.00 62.42  ? 547  THR C O   1 
ATOM 30460 C CB  . THR I 1 554  ? 383.773 351.320 367.160 1.00 62.42  ? 547  THR C CB  1 
ATOM 30461 O OG1 . THR I 1 554  ? 382.391 351.603 366.908 1.00 62.42  ? 547  THR C OG1 1 
ATOM 30462 C CG2 . THR I 1 554  ? 384.034 351.362 368.658 1.00 62.42  ? 547  THR C CG2 1 
ATOM 30463 N N   . GLY I 1 555  ? 385.040 351.209 364.342 1.00 59.53  ? 548  GLY C N   1 
ATOM 30464 C CA  . GLY I 1 555  ? 384.885 350.968 362.923 1.00 59.53  ? 548  GLY C CA  1 
ATOM 30465 C C   . GLY I 1 555  ? 385.988 350.079 362.394 1.00 59.53  ? 548  GLY C C   1 
ATOM 30466 O O   . GLY I 1 555  ? 386.887 349.656 363.120 1.00 59.53  ? 548  GLY C O   1 
ATOM 30467 N N   . THR I 1 556  ? 385.894 349.811 361.097 1.00 62.27  ? 549  THR C N   1 
ATOM 30468 C CA  . THR I 1 556  ? 386.851 348.985 360.378 1.00 62.27  ? 549  THR C CA  1 
ATOM 30469 C C   . THR I 1 556  ? 387.580 349.825 359.337 1.00 62.27  ? 549  THR C C   1 
ATOM 30470 O O   . THR I 1 556  ? 387.004 350.737 358.738 1.00 62.27  ? 549  THR C O   1 
ATOM 30471 C CB  . THR I 1 556  ? 386.150 347.805 359.694 1.00 62.27  ? 549  THR C CB  1 
ATOM 30472 O OG1 . THR I 1 556  ? 385.666 346.891 360.686 1.00 62.27  ? 549  THR C OG1 1 
ATOM 30473 C CG2 . THR I 1 556  ? 387.099 347.081 358.754 1.00 62.27  ? 549  THR C CG2 1 
ATOM 30474 N N   . GLY I 1 557  ? 388.851 349.510 359.127 1.00 62.63  ? 550  GLY C N   1 
ATOM 30475 C CA  . GLY I 1 557  ? 389.628 350.210 358.126 1.00 62.63  ? 550  GLY C CA  1 
ATOM 30476 C C   . GLY I 1 557  ? 391.107 349.947 358.299 1.00 62.63  ? 550  GLY C C   1 
ATOM 30477 O O   . GLY I 1 557  ? 391.541 349.257 359.227 1.00 62.63  ? 550  GLY C O   1 
ATOM 30478 N N   . VAL I 1 558  ? 391.875 350.517 357.375 1.00 65.33  ? 551  VAL C N   1 
ATOM 30479 C CA  . VAL I 1 558  ? 393.329 350.408 357.363 1.00 65.33  ? 551  VAL C CA  1 
ATOM 30480 C C   . VAL I 1 558  ? 393.905 351.800 357.581 1.00 65.33  ? 551  VAL C C   1 
ATOM 30481 O O   . VAL I 1 558  ? 393.687 352.704 356.765 1.00 65.33  ? 551  VAL C O   1 
ATOM 30482 C CB  . VAL I 1 558  ? 393.842 349.802 356.048 1.00 65.33  ? 551  VAL C CB  1 
ATOM 30483 C CG1 . VAL I 1 558  ? 395.362 349.727 356.053 1.00 65.33  ? 551  VAL C CG1 1 
ATOM 30484 C CG2 . VAL I 1 558  ? 393.233 348.426 355.821 1.00 65.33  ? 551  VAL C CG2 1 
ATOM 30485 N N   . LEU I 1 559  ? 394.638 351.972 358.676 1.00 65.51  ? 552  LEU C N   1 
ATOM 30486 C CA  . LEU I 1 559  ? 395.286 353.245 358.948 1.00 65.51  ? 552  LEU C CA  1 
ATOM 30487 C C   . LEU I 1 559  ? 396.517 353.415 358.066 1.00 65.51  ? 552  LEU C C   1 
ATOM 30488 O O   . LEU I 1 559  ? 397.187 352.445 357.700 1.00 65.51  ? 552  LEU C O   1 
ATOM 30489 C CB  . LEU I 1 559  ? 395.681 353.341 360.421 1.00 65.51  ? 552  LEU C CB  1 
ATOM 30490 C CG  . LEU I 1 559  ? 394.552 353.358 361.456 1.00 65.51  ? 552  LEU C CG  1 
ATOM 30491 C CD1 . LEU I 1 559  ? 393.512 354.415 361.116 1.00 65.51  ? 552  LEU C CD1 1 
ATOM 30492 C CD2 . LEU I 1 559  ? 393.902 351.990 361.589 1.00 65.51  ? 552  LEU C CD2 1 
ATOM 30493 N N   . THR I 1 560  ? 396.809 354.668 357.716 1.00 70.43  ? 553  THR C N   1 
ATOM 30494 C CA  . THR I 1 560  ? 397.933 354.970 356.838 1.00 70.43  ? 553  THR C CA  1 
ATOM 30495 C C   . THR I 1 560  ? 398.779 356.154 357.282 1.00 70.43  ? 553  THR C C   1 
ATOM 30496 O O   . THR I 1 560  ? 399.821 356.392 356.665 1.00 70.43  ? 553  THR C O   1 
ATOM 30497 C CB  . THR I 1 560  ? 397.437 355.234 355.409 1.00 70.43  ? 553  THR C CB  1 
ATOM 30498 O OG1 . THR I 1 560  ? 396.461 356.282 355.422 1.00 70.43  ? 553  THR C OG1 1 
ATOM 30499 C CG2 . THR I 1 560  ? 396.824 353.977 354.817 1.00 70.43  ? 553  THR C CG2 1 
ATOM 30500 N N   . GLU I 1 561  ? 398.385 356.901 358.312 1.00 71.56  ? 554  GLU C N   1 
ATOM 30501 C CA  . GLU I 1 561  ? 399.168 358.031 358.808 1.00 71.56  ? 554  GLU C CA  1 
ATOM 30502 C C   . GLU I 1 561  ? 399.391 359.069 357.703 1.00 71.56  ? 554  GLU C C   1 
ATOM 30503 O O   . GLU I 1 561  ? 400.512 359.308 357.249 1.00 71.56  ? 554  GLU C O   1 
ATOM 30504 C CB  . GLU I 1 561  ? 400.501 357.547 359.390 1.00 71.56  ? 554  GLU C CB  1 
ATOM 30505 C CG  . GLU I 1 561  ? 401.301 358.627 360.098 1.00 71.56  ? 554  GLU C CG  1 
ATOM 30506 C CD  . GLU I 1 561  ? 402.585 358.095 360.703 1.00 71.56  ? 554  GLU C CD  1 
ATOM 30507 O OE1 . GLU I 1 561  ? 402.835 356.877 360.593 1.00 71.56  ? 554  GLU C OE1 1 
ATOM 30508 O OE2 . GLU I 1 561  ? 403.343 358.896 361.289 1.00 71.56  ? 554  GLU C OE2 1 
ATOM 30509 N N   . SER I 1 562  ? 398.293 359.680 357.272 1.00 71.67  ? 555  SER C N   1 
ATOM 30510 C CA  . SER I 1 562  ? 398.338 360.682 356.215 1.00 71.67  ? 555  SER C CA  1 
ATOM 30511 C C   . SER I 1 562  ? 398.963 361.968 356.755 1.00 71.67  ? 555  SER C C   1 
ATOM 30512 O O   . SER I 1 562  ? 399.429 362.041 357.896 1.00 71.67  ? 555  SER C O   1 
ATOM 30513 C CB  . SER I 1 562  ? 396.940 360.929 355.657 1.00 71.67  ? 555  SER C CB  1 
ATOM 30514 O OG  . SER I 1 562  ? 396.124 361.591 356.607 1.00 71.67  ? 555  SER C OG  1 
ATOM 30515 N N   . ASN I 1 563  ? 398.973 363.008 355.923 1.00 69.76  ? 556  ASN C N   1 
ATOM 30516 C CA  . ASN I 1 563  ? 399.630 364.268 356.239 1.00 69.76  ? 556  ASN C CA  1 
ATOM 30517 C C   . ASN I 1 563  ? 398.655 365.352 356.678 1.00 69.76  ? 556  ASN C C   1 
ATOM 30518 O O   . ASN I 1 563  ? 399.018 366.532 356.678 1.00 69.76  ? 556  ASN C O   1 
ATOM 30519 C CB  . ASN I 1 563  ? 400.431 364.755 355.031 1.00 69.76  ? 556  ASN C CB  1 
ATOM 30520 C CG  . ASN I 1 563  ? 401.455 363.739 354.563 1.00 69.76  ? 556  ASN C CG  1 
ATOM 30521 O OD1 . ASN I 1 563  ? 401.978 362.958 355.357 1.00 69.76  ? 556  ASN C OD1 1 
ATOM 30522 N ND2 . ASN I 1 563  ? 401.745 363.745 353.267 1.00 69.76  ? 556  ASN C ND2 1 
ATOM 30523 N N   . LYS I 1 564  ? 397.430 364.985 357.042 1.00 69.17  ? 557  LYS C N   1 
ATOM 30524 C CA  . LYS I 1 564  ? 396.464 365.968 357.513 1.00 69.17  ? 557  LYS C CA  1 
ATOM 30525 C C   . LYS I 1 564  ? 397.015 366.707 358.725 1.00 69.17  ? 557  LYS C C   1 
ATOM 30526 O O   . LYS I 1 564  ? 397.384 366.087 359.727 1.00 69.17  ? 557  LYS C O   1 
ATOM 30527 C CB  . LYS I 1 564  ? 395.145 365.281 357.859 1.00 69.17  ? 557  LYS C CB  1 
ATOM 30528 C CG  . LYS I 1 564  ? 394.478 364.589 356.681 1.00 69.17  ? 557  LYS C CG  1 
ATOM 30529 C CD  . LYS I 1 564  ? 393.195 363.891 357.102 1.00 69.17  ? 557  LYS C CD  1 
ATOM 30530 C CE  . LYS I 1 564  ? 392.497 363.243 355.917 1.00 69.17  ? 557  LYS C CE  1 
ATOM 30531 N NZ  . LYS I 1 564  ? 391.245 362.543 356.319 1.00 69.17  ? 557  LYS C NZ  1 
ATOM 30532 N N   . LYS I 1 565  ? 397.072 368.034 358.631 1.00 65.58  ? 558  LYS C N   1 
ATOM 30533 C CA  . LYS I 1 565  ? 397.602 368.883 359.697 1.00 65.58  ? 558  LYS C CA  1 
ATOM 30534 C C   . LYS I 1 565  ? 396.423 369.517 360.428 1.00 65.58  ? 558  LYS C C   1 
ATOM 30535 O O   . LYS I 1 565  ? 395.919 370.571 360.041 1.00 65.58  ? 558  LYS C O   1 
ATOM 30536 C CB  . LYS I 1 565  ? 398.544 369.935 359.127 1.00 65.58  ? 558  LYS C CB  1 
ATOM 30537 C CG  . LYS I 1 565  ? 399.712 369.357 358.349 1.00 65.58  ? 558  LYS C CG  1 
ATOM 30538 C CD  . LYS I 1 565  ? 400.618 370.451 357.808 1.00 65.58  ? 558  LYS C CD  1 
ATOM 30539 C CE  . LYS I 1 565  ? 401.786 369.872 357.026 1.00 65.58  ? 558  LYS C CE  1 
ATOM 30540 N NZ  . LYS I 1 565  ? 401.337 369.088 355.842 1.00 65.58  ? 558  LYS C NZ  1 
ATOM 30541 N N   . PHE I 1 566  ? 395.985 368.865 361.501 1.00 64.79  ? 559  PHE C N   1 
ATOM 30542 C CA  . PHE I 1 566  ? 394.872 369.368 362.287 1.00 64.79  ? 559  PHE C CA  1 
ATOM 30543 C C   . PHE I 1 566  ? 395.311 370.577 363.111 1.00 64.79  ? 559  PHE C C   1 
ATOM 30544 O O   . PHE I 1 566  ? 396.456 371.032 363.047 1.00 64.79  ? 559  PHE C O   1 
ATOM 30545 C CB  . PHE I 1 566  ? 394.323 368.275 363.202 1.00 64.79  ? 559  PHE C CB  1 
ATOM 30546 C CG  . PHE I 1 566  ? 393.549 367.203 362.488 1.00 64.79  ? 559  PHE C CG  1 
ATOM 30547 C CD1 . PHE I 1 566  ? 393.577 367.094 361.107 1.00 64.79  ? 559  PHE C CD1 1 
ATOM 30548 C CD2 . PHE I 1 566  ? 392.779 366.306 363.208 1.00 64.79  ? 559  PHE C CD2 1 
ATOM 30549 C CE1 . PHE I 1 566  ? 392.859 366.107 360.464 1.00 64.79  ? 559  PHE C CE1 1 
ATOM 30550 C CE2 . PHE I 1 566  ? 392.061 365.319 362.569 1.00 64.79  ? 559  PHE C CE2 1 
ATOM 30551 C CZ  . PHE I 1 566  ? 392.100 365.220 361.196 1.00 64.79  ? 559  PHE C CZ  1 
ATOM 30552 N N   . LEU I 1 567  ? 394.379 371.098 363.891 1.00 65.43  ? 560  LEU C N   1 
ATOM 30553 C CA  . LEU I 1 567  ? 394.605 372.201 364.809 1.00 65.43  ? 560  LEU C CA  1 
ATOM 30554 C C   . LEU I 1 567  ? 394.639 371.692 366.241 1.00 65.43  ? 560  LEU C C   1 
ATOM 30555 O O   . LEU I 1 567  ? 394.254 370.555 366.525 1.00 65.43  ? 560  LEU C O   1 
ATOM 30556 C CB  . LEU I 1 567  ? 393.510 373.255 364.638 1.00 65.43  ? 560  LEU C CB  1 
ATOM 30557 C CG  . LEU I 1 567  ? 393.574 374.091 363.355 1.00 65.43  ? 560  LEU C CG  1 
ATOM 30558 C CD1 . LEU I 1 567  ? 393.299 373.241 362.123 1.00 65.43  ? 560  LEU C CD1 1 
ATOM 30559 C CD2 . LEU I 1 567  ? 392.602 375.259 363.424 1.00 65.43  ? 560  LEU C CD2 1 
ATOM 30560 N N   . PRO I 1 568  ? 395.101 372.516 367.186 1.00 64.10  ? 561  PRO C N   1 
ATOM 30561 C CA  . PRO I 1 568  ? 395.207 372.052 368.580 1.00 64.10  ? 561  PRO C CA  1 
ATOM 30562 C C   . PRO I 1 568  ? 393.889 371.618 369.198 1.00 64.10  ? 561  PRO C C   1 
ATOM 30563 O O   . PRO I 1 568  ? 393.914 370.955 370.243 1.00 64.10  ? 561  PRO C O   1 
ATOM 30564 C CB  . PRO I 1 568  ? 395.782 373.270 369.314 1.00 64.10  ? 561  PRO C CB  1 
ATOM 30565 C CG  . PRO I 1 568  ? 396.485 374.053 368.262 1.00 64.10  ? 561  PRO C CG  1 
ATOM 30566 C CD  . PRO I 1 568  ? 395.692 373.854 367.005 1.00 64.10  ? 561  PRO C CD  1 
ATOM 30567 N N   . PHE I 1 569  ? 392.749 371.962 368.601 1.00 67.22  ? 562  PHE C N   1 
ATOM 30568 C CA  . PHE I 1 569  ? 391.448 371.622 369.157 1.00 67.22  ? 562  PHE C CA  1 
ATOM 30569 C C   . PHE I 1 569  ? 390.687 370.604 368.320 1.00 67.22  ? 562  PHE C C   1 
ATOM 30570 O O   . PHE I 1 569  ? 389.547 370.272 368.662 1.00 67.22  ? 562  PHE C O   1 
ATOM 30571 C CB  . PHE I 1 569  ? 390.597 372.886 369.317 1.00 67.22  ? 562  PHE C CB  1 
ATOM 30572 C CG  . PHE I 1 569  ? 390.220 373.530 368.016 1.00 67.22  ? 562  PHE C CG  1 
ATOM 30573 C CD1 . PHE I 1 569  ? 391.105 374.368 367.363 1.00 67.22  ? 562  PHE C CD1 1 
ATOM 30574 C CD2 . PHE I 1 569  ? 388.979 373.300 367.448 1.00 67.22  ? 562  PHE C CD2 1 
ATOM 30575 C CE1 . PHE I 1 569  ? 390.762 374.963 366.167 1.00 67.22  ? 562  PHE C CE1 1 
ATOM 30576 C CE2 . PHE I 1 569  ? 388.630 373.893 366.250 1.00 67.22  ? 562  PHE C CE2 1 
ATOM 30577 C CZ  . PHE I 1 569  ? 389.523 374.726 365.609 1.00 67.22  ? 562  PHE C CZ  1 
ATOM 30578 N N   . GLN I 1 570  ? 391.278 370.103 367.241 1.00 66.21  ? 563  GLN C N   1 
ATOM 30579 C CA  . GLN I 1 570  ? 390.637 369.117 366.384 1.00 66.21  ? 563  GLN C CA  1 
ATOM 30580 C C   . GLN I 1 570  ? 391.143 367.722 366.722 1.00 66.21  ? 563  GLN C C   1 
ATOM 30581 O O   . GLN I 1 570  ? 392.330 367.529 366.997 1.00 66.21  ? 563  GLN C O   1 
ATOM 30582 C CB  . GLN I 1 570  ? 390.897 369.423 364.909 1.00 66.21  ? 563  GLN C CB  1 
ATOM 30583 C CG  . GLN I 1 570  ? 390.136 370.627 364.386 1.00 66.21  ? 563  GLN C CG  1 
ATOM 30584 C CD  . GLN I 1 570  ? 390.413 370.897 362.924 1.00 66.21  ? 563  GLN C CD  1 
ATOM 30585 O OE1 . GLN I 1 570  ? 391.376 370.381 362.358 1.00 66.21  ? 563  GLN C OE1 1 
ATOM 30586 N NE2 . GLN I 1 570  ? 389.568 371.708 362.302 1.00 66.21  ? 563  GLN C NE2 1 
ATOM 30587 N N   . GLN I 1 571  ? 390.230 366.753 366.700 1.00 63.83  ? 564  GLN C N   1 
ATOM 30588 C CA  . GLN I 1 571  ? 390.560 365.364 366.984 1.00 63.83  ? 564  GLN C CA  1 
ATOM 30589 C C   . GLN I 1 571  ? 390.029 364.383 365.954 1.00 63.83  ? 564  GLN C C   1 
ATOM 30590 O O   . GLN I 1 571  ? 390.564 363.272 365.862 1.00 63.83  ? 564  GLN C O   1 
ATOM 30591 C CB  . GLN I 1 571  ? 390.022 364.958 368.363 1.00 63.83  ? 564  GLN C CB  1 
ATOM 30592 C CG  . GLN I 1 571  ? 390.524 363.613 368.853 1.00 63.83  ? 564  GLN C CG  1 
ATOM 30593 C CD  . GLN I 1 571  ? 390.039 363.285 370.249 1.00 63.83  ? 564  GLN C CD  1 
ATOM 30594 O OE1 . GLN I 1 571  ? 388.979 363.744 370.675 1.00 63.83  ? 564  GLN C OE1 1 
ATOM 30595 N NE2 . GLN I 1 571  ? 390.817 362.491 370.974 1.00 63.83  ? 564  GLN C NE2 1 
ATOM 30596 N N   . PHE I 1 572  ? 389.009 364.745 365.182 1.00 65.04  ? 565  PHE C N   1 
ATOM 30597 C CA  . PHE I 1 572  ? 388.426 363.863 364.185 1.00 65.04  ? 565  PHE C CA  1 
ATOM 30598 C C   . PHE I 1 572  ? 388.152 364.644 362.910 1.00 65.04  ? 565  PHE C C   1 
ATOM 30599 O O   . PHE I 1 572  ? 387.983 365.866 362.934 1.00 65.04  ? 565  PHE C O   1 
ATOM 30600 C CB  . PHE I 1 572  ? 387.128 363.230 364.691 1.00 65.04  ? 565  PHE C CB  1 
ATOM 30601 C CG  . PHE I 1 572  ? 387.307 362.369 365.908 1.00 65.04  ? 565  PHE C CG  1 
ATOM 30602 C CD1 . PHE I 1 572  ? 387.295 362.927 367.176 1.00 65.04  ? 565  PHE C CD1 1 
ATOM 30603 C CD2 . PHE I 1 572  ? 387.486 361.001 365.785 1.00 65.04  ? 565  PHE C CD2 1 
ATOM 30604 C CE1 . PHE I 1 572  ? 387.459 362.137 368.298 1.00 65.04  ? 565  PHE C CE1 1 
ATOM 30605 C CE2 . PHE I 1 572  ? 387.651 360.207 366.904 1.00 65.04  ? 565  PHE C CE2 1 
ATOM 30606 C CZ  . PHE I 1 572  ? 387.637 360.775 368.161 1.00 65.04  ? 565  PHE C CZ  1 
ATOM 30607 N N   . GLY I 1 573  ? 388.117 363.926 361.803 1.00 65.13  ? 566  GLY C N   1 
ATOM 30608 C CA  . GLY I 1 573  ? 387.792 364.519 360.516 1.00 65.13  ? 566  GLY C CA  1 
ATOM 30609 C C   . GLY I 1 573  ? 386.749 363.695 359.799 1.00 65.13  ? 566  GLY C C   1 
ATOM 30610 O O   . GLY I 1 573  ? 386.838 362.469 359.748 1.00 65.13  ? 566  GLY C O   1 
ATOM 30611 N N   . ARG I 1 574  ? 385.754 364.382 359.247 1.00 66.86  ? 567  ARG C N   1 
ATOM 30612 C CA  . ARG I 1 574  ? 384.628 363.742 358.585 1.00 66.86  ? 567  ARG C CA  1 
ATOM 30613 C C   . ARG I 1 574  ? 384.609 364.119 357.112 1.00 66.86  ? 567  ARG C C   1 
ATOM 30614 O O   . ARG I 1 574  ? 384.972 365.240 356.742 1.00 66.86  ? 567  ARG C O   1 
ATOM 30615 C CB  . ARG I 1 574  ? 383.302 364.140 359.242 1.00 66.86  ? 567  ARG C CB  1 
ATOM 30616 C CG  . ARG I 1 574  ? 383.219 363.801 360.720 1.00 66.86  ? 567  ARG C CG  1 
ATOM 30617 C CD  . ARG I 1 574  ? 381.780 363.637 361.173 1.00 66.86  ? 567  ARG C CD  1 
ATOM 30618 N NE  . ARG I 1 574  ? 381.001 364.861 361.008 1.00 66.86  ? 567  ARG C NE  1 
ATOM 30619 C CZ  . ARG I 1 574  ? 380.828 365.781 361.954 1.00 66.86  ? 567  ARG C CZ  1 
ATOM 30620 N NH1 . ARG I 1 574  ? 380.097 366.858 361.700 1.00 66.86  ? 567  ARG C NH1 1 
ATOM 30621 N NH2 . ARG I 1 574  ? 381.380 365.633 363.151 1.00 66.86  ? 567  ARG C NH2 1 
ATOM 30622 N N   . ASP I 1 575  ? 384.186 363.174 356.278 1.00 69.31  ? 568  ASP C N   1 
ATOM 30623 C CA  . ASP I 1 575  ? 384.117 363.376 354.840 1.00 69.31  ? 568  ASP C CA  1 
ATOM 30624 C C   . ASP I 1 575  ? 382.764 363.981 354.471 1.00 69.31  ? 568  ASP C C   1 
ATOM 30625 O O   . ASP I 1 575  ? 382.000 364.429 355.330 1.00 69.31  ? 568  ASP C O   1 
ATOM 30626 C CB  . ASP I 1 575  ? 384.369 362.056 354.114 1.00 69.31  ? 568  ASP C CB  1 
ATOM 30627 C CG  . ASP I 1 575  ? 383.346 360.994 354.462 1.00 69.31  ? 568  ASP C CG  1 
ATOM 30628 O OD1 . ASP I 1 575  ? 382.516 361.238 355.364 1.00 69.31  ? 568  ASP C OD1 1 
ATOM 30629 O OD2 . ASP I 1 575  ? 383.370 359.915 353.834 1.00 69.31  ? 568  ASP C OD2 1 
ATOM 30630 N N   . ILE I 1 576  ? 382.456 364.001 353.173 1.00 65.95  ? 569  ILE C N   1 
ATOM 30631 C CA  . ILE I 1 576  ? 381.197 364.579 352.712 1.00 65.95  ? 569  ILE C CA  1 
ATOM 30632 C C   . ILE I 1 576  ? 380.016 363.879 353.371 1.00 65.95  ? 569  ILE C C   1 
ATOM 30633 O O   . ILE I 1 576  ? 379.020 364.517 353.732 1.00 65.95  ? 569  ILE C O   1 
ATOM 30634 C CB  . ILE I 1 576  ? 381.109 364.504 351.176 1.00 65.95  ? 569  ILE C CB  1 
ATOM 30635 C CG1 . ILE I 1 576  ? 382.272 365.261 350.525 1.00 65.95  ? 569  ILE C CG1 1 
ATOM 30636 C CG2 . ILE I 1 576  ? 379.780 365.060 350.692 1.00 65.95  ? 569  ILE C CG2 1 
ATOM 30637 C CD1 . ILE I 1 576  ? 382.227 366.764 350.718 1.00 65.95  ? 569  ILE C CD1 1 
ATOM 30638 N N   . ALA I 1 577  ? 380.107 362.561 353.539 1.00 64.98  ? 570  ALA C N   1 
ATOM 30639 C CA  . ALA I 1 577  ? 379.030 361.767 354.113 1.00 64.98  ? 570  ALA C CA  1 
ATOM 30640 C C   . ALA I 1 577  ? 379.077 361.725 355.635 1.00 64.98  ? 570  ALA C C   1 
ATOM 30641 O O   . ALA I 1 577  ? 378.473 360.833 356.240 1.00 64.98  ? 570  ALA C O   1 
ATOM 30642 C CB  . ALA I 1 577  ? 379.073 360.343 353.555 1.00 64.98  ? 570  ALA C CB  1 
ATOM 30643 N N   . ASP I 1 578  ? 379.779 362.664 356.266 1.00 67.88  ? 571  ASP C N   1 
ATOM 30644 C CA  . ASP I 1 578  ? 379.938 362.698 357.716 1.00 67.88  ? 571  ASP C CA  1 
ATOM 30645 C C   . ASP I 1 578  ? 380.575 361.420 358.252 1.00 67.88  ? 571  ASP C C   1 
ATOM 30646 O O   . ASP I 1 578  ? 380.409 361.086 359.429 1.00 67.88  ? 571  ASP C O   1 
ATOM 30647 C CB  . ASP I 1 578  ? 378.597 362.949 358.415 1.00 67.88  ? 571  ASP C CB  1 
ATOM 30648 C CG  . ASP I 1 578  ? 378.032 364.322 358.115 1.00 67.88  ? 571  ASP C CG  1 
ATOM 30649 O OD1 . ASP I 1 578  ? 378.609 365.031 357.263 1.00 67.88  ? 571  ASP C OD1 1 
ATOM 30650 O OD2 . ASP I 1 578  ? 377.014 364.695 358.734 1.00 67.88  ? 571  ASP C OD2 1 
ATOM 30651 N N   . THR I 1 579  ? 381.301 360.695 357.406 1.00 66.21  ? 572  THR C N   1 
ATOM 30652 C CA  . THR I 1 579  ? 381.993 359.481 357.814 1.00 66.21  ? 572  THR C CA  1 
ATOM 30653 C C   . THR I 1 579  ? 383.410 359.843 358.240 1.00 66.21  ? 572  THR C C   1 
ATOM 30654 O O   . THR I 1 579  ? 384.155 360.463 357.473 1.00 66.21  ? 572  THR C O   1 
ATOM 30655 C CB  . THR I 1 579  ? 382.018 358.461 356.678 1.00 66.21  ? 572  THR C CB  1 
ATOM 30656 O OG1 . THR I 1 579  ? 380.684 358.226 356.212 1.00 66.21  ? 572  THR C OG1 1 
ATOM 30657 C CG2 . THR I 1 579  ? 382.626 357.149 357.149 1.00 66.21  ? 572  THR C CG2 1 
ATOM 30658 N N   . THR I 1 580  ? 383.779 359.458 359.459 1.00 65.88  ? 573  THR C N   1 
ATOM 30659 C CA  . THR I 1 580  ? 385.098 359.793 359.975 1.00 65.88  ? 573  THR C CA  1 
ATOM 30660 C C   . THR I 1 580  ? 386.181 359.129 359.136 1.00 65.88  ? 573  THR C C   1 
ATOM 30661 O O   . THR I 1 580  ? 386.142 357.920 358.890 1.00 65.88  ? 573  THR C O   1 
ATOM 30662 C CB  . THR I 1 580  ? 385.224 359.359 361.433 1.00 65.88  ? 573  THR C CB  1 
ATOM 30663 O OG1 . THR I 1 580  ? 384.194 359.981 362.211 1.00 65.88  ? 573  THR C OG1 1 
ATOM 30664 C CG2 . THR I 1 580  ? 386.582 359.754 361.987 1.00 65.88  ? 573  THR C CG2 1 
ATOM 30665 N N   . ASP I 1 581  ? 387.152 359.930 358.696 1.00 67.96  ? 574  ASP C N   1 
ATOM 30666 C CA  . ASP I 1 581  ? 388.268 359.442 357.904 1.00 67.96  ? 574  ASP C CA  1 
ATOM 30667 C C   . ASP I 1 581  ? 389.626 359.753 358.514 1.00 67.96  ? 574  ASP C C   1 
ATOM 30668 O O   . ASP I 1 581  ? 390.640 359.282 357.989 1.00 67.96  ? 574  ASP C O   1 
ATOM 30669 C CB  . ASP I 1 581  ? 388.218 360.033 356.487 1.00 67.96  ? 574  ASP C CB  1 
ATOM 30670 C CG  . ASP I 1 581  ? 388.386 361.536 356.476 1.00 67.96  ? 574  ASP C CG  1 
ATOM 30671 O OD1 . ASP I 1 581  ? 387.908 362.196 357.421 1.00 67.96  ? 574  ASP C OD1 1 
ATOM 30672 O OD2 . ASP I 1 581  ? 388.999 362.060 355.523 1.00 67.96  ? 574  ASP C OD2 1 
ATOM 30673 N N   . ALA I 1 582  ? 389.677 360.526 359.596 1.00 65.63  ? 575  ALA C N   1 
ATOM 30674 C CA  . ALA I 1 582  ? 390.927 360.861 360.259 1.00 65.63  ? 575  ALA C CA  1 
ATOM 30675 C C   . ALA I 1 582  ? 390.699 360.898 361.760 1.00 65.63  ? 575  ALA C C   1 
ATOM 30676 O O   . ALA I 1 582  ? 389.605 361.219 362.230 1.00 65.63  ? 575  ALA C O   1 
ATOM 30677 C CB  . ALA I 1 582  ? 391.481 362.206 359.779 1.00 65.63  ? 575  ALA C CB  1 
ATOM 30678 N N   . VAL I 1 583  ? 391.746 360.564 362.511 1.00 62.12  ? 576  VAL C N   1 
ATOM 30679 C CA  . VAL I 1 583  ? 391.669 360.495 363.963 1.00 62.12  ? 576  VAL C CA  1 
ATOM 30680 C C   . VAL I 1 583  ? 393.026 360.864 364.539 1.00 62.12  ? 576  VAL C C   1 
ATOM 30681 O O   . VAL I 1 583  ? 394.069 360.621 363.927 1.00 62.12  ? 576  VAL C O   1 
ATOM 30682 C CB  . VAL I 1 583  ? 391.232 359.094 364.448 1.00 62.12  ? 576  VAL C CB  1 
ATOM 30683 C CG1 . VAL I 1 583  ? 389.836 358.767 363.948 1.00 62.12  ? 576  VAL C CG1 1 
ATOM 30684 C CG2 . VAL I 1 583  ? 392.228 358.039 363.992 1.00 62.12  ? 576  VAL C CG2 1 
ATOM 30685 N N   . ARG I 1 584  ? 393.003 361.458 365.727 1.00 62.61  ? 577  ARG C N   1 
ATOM 30686 C CA  . ARG I 1 584  ? 394.208 361.787 366.472 1.00 62.61  ? 577  ARG C CA  1 
ATOM 30687 C C   . ARG I 1 584  ? 394.417 360.758 367.575 1.00 62.61  ? 577  ARG C C   1 
ATOM 30688 O O   . ARG I 1 584  ? 393.458 360.309 368.209 1.00 62.61  ? 577  ARG C O   1 
ATOM 30689 C CB  . ARG I 1 584  ? 394.110 363.190 367.073 1.00 62.61  ? 577  ARG C CB  1 
ATOM 30690 C CG  . ARG I 1 584  ? 395.377 363.667 367.765 1.00 62.61  ? 577  ARG C CG  1 
ATOM 30691 C CD  . ARG I 1 584  ? 395.119 364.904 368.611 1.00 62.61  ? 577  ARG C CD  1 
ATOM 30692 N NE  . ARG I 1 584  ? 394.633 366.028 367.816 1.00 62.61  ? 577  ARG C NE  1 
ATOM 30693 C CZ  . ARG I 1 584  ? 395.416 366.853 367.128 1.00 62.61  ? 577  ARG C CZ  1 
ATOM 30694 N NH1 . ARG I 1 584  ? 394.879 367.849 366.435 1.00 62.61  ? 577  ARG C NH1 1 
ATOM 30695 N NH2 . ARG I 1 584  ? 396.732 366.687 367.125 1.00 62.61  ? 577  ARG C NH2 1 
ATOM 30696 N N   . ASP I 1 585  ? 395.669 360.390 367.798 1.00 62.90  ? 578  ASP C N   1 
ATOM 30697 C CA  . ASP I 1 585  ? 395.980 359.380 368.802 1.00 62.90  ? 578  ASP C CA  1 
ATOM 30698 C C   . ASP I 1 585  ? 395.868 359.985 370.198 1.00 62.90  ? 578  ASP C C   1 
ATOM 30699 O O   . ASP I 1 585  ? 396.480 361.024 370.467 1.00 62.90  ? 578  ASP C O   1 
ATOM 30700 C CB  . ASP I 1 585  ? 397.383 358.829 368.576 1.00 62.90  ? 578  ASP C CB  1 
ATOM 30701 C CG  . ASP I 1 585  ? 397.652 357.569 369.374 1.00 62.90  ? 578  ASP C CG  1 
ATOM 30702 O OD1 . ASP I 1 585  ? 397.032 357.391 370.443 1.00 62.90  ? 578  ASP C OD1 1 
ATOM 30703 O OD2 . ASP I 1 585  ? 398.488 356.755 368.930 1.00 62.90  ? 578  ASP C OD2 1 
ATOM 30704 N N   . PRO I 1 586  ? 395.101 359.380 371.111 1.00 59.45  ? 579  PRO C N   1 
ATOM 30705 C CA  . PRO I 1 586  ? 395.028 359.931 372.472 1.00 59.45  ? 579  PRO C CA  1 
ATOM 30706 C C   . PRO I 1 586  ? 396.341 359.863 373.230 1.00 59.45  ? 579  PRO C C   1 
ATOM 30707 O O   . PRO I 1 586  ? 396.535 360.654 374.162 1.00 59.45  ? 579  PRO C O   1 
ATOM 30708 C CB  . PRO I 1 586  ? 393.953 359.068 373.146 1.00 59.45  ? 579  PRO C CB  1 
ATOM 30709 C CG  . PRO I 1 586  ? 393.169 358.494 372.030 1.00 59.45  ? 579  PRO C CG  1 
ATOM 30710 C CD  . PRO I 1 586  ? 394.143 358.278 370.924 1.00 59.45  ? 579  PRO C CD  1 
ATOM 30711 N N   . GLN I 1 587  ? 397.243 358.953 372.868 1.00 61.03  ? 580  GLN C N   1 
ATOM 30712 C CA  . GLN I 1 587  ? 398.505 358.780 373.574 1.00 61.03  ? 580  GLN C CA  1 
ATOM 30713 C C   . GLN I 1 587  ? 399.686 359.407 372.847 1.00 61.03  ? 580  GLN C C   1 
ATOM 30714 O O   . GLN I 1 587  ? 400.799 359.396 373.381 1.00 61.03  ? 580  GLN C O   1 
ATOM 30715 C CB  . GLN I 1 587  ? 398.778 357.292 373.804 1.00 61.03  ? 580  GLN C CB  1 
ATOM 30716 C CG  . GLN I 1 587  ? 397.751 356.607 374.684 1.00 61.03  ? 580  GLN C CG  1 
ATOM 30717 C CD  . GLN I 1 587  ? 398.155 355.197 375.059 1.00 61.03  ? 580  GLN C CD  1 
ATOM 30718 O OE1 . GLN I 1 587  ? 399.222 354.721 374.674 1.00 61.03  ? 580  GLN C OE1 1 
ATOM 30719 N NE2 . GLN I 1 587  ? 397.300 354.519 375.817 1.00 61.03  ? 580  GLN C NE2 1 
ATOM 30720 N N   . THR I 1 588  ? 399.477 359.947 371.651 1.00 61.56  ? 581  THR C N   1 
ATOM 30721 C CA  . THR I 1 588  ? 400.536 360.616 370.909 1.00 61.56  ? 581  THR C CA  1 
ATOM 30722 C C   . THR I 1 588  ? 399.912 361.764 370.123 1.00 61.56  ? 581  THR C C   1 
ATOM 30723 O O   . THR I 1 588  ? 398.728 362.073 370.277 1.00 61.56  ? 581  THR C O   1 
ATOM 30724 C CB  . THR I 1 588  ? 401.275 359.627 370.000 1.00 61.56  ? 581  THR C CB  1 
ATOM 30725 O OG1 . THR I 1 588  ? 400.335 358.941 369.164 1.00 61.56  ? 581  THR C OG1 1 
ATOM 30726 C CG2 . THR I 1 588  ? 402.049 358.612 370.827 1.00 61.56  ? 581  THR C CG2 1 
ATOM 30727 N N   . LEU I 1 589  ? 400.719 362.404 369.280 1.00 65.29  ? 582  LEU C N   1 
ATOM 30728 C CA  . LEU I 1 589  ? 400.268 363.518 368.457 1.00 65.29  ? 582  LEU C CA  1 
ATOM 30729 C C   . LEU I 1 589  ? 400.170 363.144 366.985 1.00 65.29  ? 582  LEU C C   1 
ATOM 30730 O O   . LEU I 1 589  ? 400.165 364.033 366.127 1.00 65.29  ? 582  LEU C O   1 
ATOM 30731 C CB  . LEU I 1 589  ? 401.203 364.719 368.629 1.00 65.29  ? 582  LEU C CB  1 
ATOM 30732 C CG  . LEU I 1 589  ? 401.300 365.359 370.020 1.00 65.29  ? 582  LEU C CG  1 
ATOM 30733 C CD1 . LEU I 1 589  ? 399.918 365.705 370.560 1.00 65.29  ? 582  LEU C CD1 1 
ATOM 30734 C CD2 . LEU I 1 589  ? 402.054 364.467 370.999 1.00 65.29  ? 582  LEU C CD2 1 
ATOM 30735 N N   . GLU I 1 590  ? 400.091 361.855 366.671 1.00 62.77  ? 583  GLU C N   1 
ATOM 30736 C CA  . GLU I 1 590  ? 400.051 361.415 365.287 1.00 62.77  ? 583  GLU C CA  1 
ATOM 30737 C C   . GLU I 1 590  ? 398.639 361.522 364.729 1.00 62.77  ? 583  GLU C C   1 
ATOM 30738 O O   . GLU I 1 590  ? 397.648 361.368 365.448 1.00 62.77  ? 583  GLU C O   1 
ATOM 30739 C CB  . GLU I 1 590  ? 400.553 359.976 365.166 1.00 62.77  ? 583  GLU C CB  1 
ATOM 30740 C CG  . GLU I 1 590  ? 399.730 358.961 365.939 1.00 62.77  ? 583  GLU C CG  1 
ATOM 30741 C CD  . GLU I 1 590  ? 400.340 357.574 365.907 1.00 62.77  ? 583  GLU C CD  1 
ATOM 30742 O OE1 . GLU I 1 590  ? 401.316 357.370 365.154 1.00 62.77  ? 583  GLU C OE1 1 
ATOM 30743 O OE2 . GLU I 1 590  ? 399.846 356.690 366.636 1.00 62.77  ? 583  GLU C OE2 1 
ATOM 30744 N N   . ILE I 1 591  ? 398.558 361.788 363.431 1.00 64.15  ? 584  ILE C N   1 
ATOM 30745 C CA  . ILE I 1 591  ? 397.293 361.930 362.722 1.00 64.15  ? 584  ILE C CA  1 
ATOM 30746 C C   . ILE I 1 591  ? 397.162 360.744 361.779 1.00 64.15  ? 584  ILE C C   1 
ATOM 30747 O O   . ILE I 1 591  ? 397.870 360.658 360.768 1.00 64.15  ? 584  ILE C O   1 
ATOM 30748 C CB  . ILE I 1 591  ? 397.213 363.258 361.959 1.00 64.15  ? 584  ILE C CB  1 
ATOM 30749 C CG1 . ILE I 1 591  ? 397.440 364.436 362.910 1.00 64.15  ? 584  ILE C CG1 1 
ATOM 30750 C CG2 . ILE I 1 591  ? 395.871 363.388 361.257 1.00 64.15  ? 584  ILE C CG2 1 
ATOM 30751 C CD1 . ILE I 1 591  ? 396.460 364.500 364.066 1.00 64.15  ? 584  ILE C CD1 1 
ATOM 30752 N N   . LEU I 1 592  ? 396.252 359.832 362.104 1.00 65.13  ? 585  LEU C N   1 
ATOM 30753 C CA  . LEU I 1 592  ? 396.014 358.640 361.305 1.00 65.13  ? 585  LEU C CA  1 
ATOM 30754 C C   . LEU I 1 592  ? 394.878 358.892 360.325 1.00 65.13  ? 585  LEU C C   1 
ATOM 30755 O O   . LEU I 1 592  ? 393.989 359.708 360.584 1.00 65.13  ? 585  LEU C O   1 
ATOM 30756 C CB  . LEU I 1 592  ? 395.675 357.445 362.197 1.00 65.13  ? 585  LEU C CB  1 
ATOM 30757 C CG  . LEU I 1 592  ? 396.672 357.141 363.314 1.00 65.13  ? 585  LEU C CG  1 
ATOM 30758 C CD1 . LEU I 1 592  ? 396.174 355.990 364.167 1.00 65.13  ? 585  LEU C CD1 1 
ATOM 30759 C CD2 . LEU I 1 592  ? 398.042 356.832 362.739 1.00 65.13  ? 585  LEU C CD2 1 
ATOM 30760 N N   . ASP I 1 593  ? 394.916 358.190 359.197 1.00 70.10  ? 586  ASP C N   1 
ATOM 30761 C CA  . ASP I 1 593  ? 393.899 358.302 358.162 1.00 70.10  ? 586  ASP C CA  1 
ATOM 30762 C C   . ASP I 1 593  ? 393.190 356.962 358.023 1.00 70.10  ? 586  ASP C C   1 
ATOM 30763 O O   . ASP I 1 593  ? 393.830 355.943 357.748 1.00 70.10  ? 586  ASP C O   1 
ATOM 30764 C CB  . ASP I 1 593  ? 394.522 358.722 356.832 1.00 70.10  ? 586  ASP C CB  1 
ATOM 30765 C CG  . ASP I 1 593  ? 393.493 358.892 355.729 1.00 70.10  ? 586  ASP C CG  1 
ATOM 30766 O OD1 . ASP I 1 593  ? 392.283 358.786 356.016 1.00 70.10  ? 586  ASP C OD1 1 
ATOM 30767 O OD2 . ASP I 1 593  ? 393.897 359.132 354.572 1.00 70.10  ? 586  ASP C OD2 1 
ATOM 30768 N N   . ILE I 1 594  ? 391.875 356.969 358.203 1.00 64.20  ? 587  ILE C N   1 
ATOM 30769 C CA  . ILE I 1 594  ? 391.073 355.755 358.134 1.00 64.20  ? 587  ILE C CA  1 
ATOM 30770 C C   . ILE I 1 594  ? 390.558 355.583 356.713 1.00 64.20  ? 587  ILE C C   1 
ATOM 30771 O O   . ILE I 1 594  ? 390.041 356.530 356.109 1.00 64.20  ? 587  ILE C O   1 
ATOM 30772 C CB  . ILE I 1 594  ? 389.911 355.806 359.139 1.00 64.20  ? 587  ILE C CB  1 
ATOM 30773 C CG1 . ILE I 1 594  ? 390.452 355.825 360.570 1.00 64.20  ? 587  ILE C CG1 1 
ATOM 30774 C CG2 . ILE I 1 594  ? 388.979 354.619 358.931 1.00 64.20  ? 587  ILE C CG2 1 
ATOM 30775 C CD1 . ILE I 1 594  ? 389.409 356.124 361.624 1.00 64.20  ? 587  ILE C CD1 1 
ATOM 30776 N N   . THR I 1 595  ? 390.700 354.375 356.178 1.00 65.76  ? 588  THR C N   1 
ATOM 30777 C CA  . THR I 1 595  ? 390.220 354.033 354.851 1.00 65.76  ? 588  THR C CA  1 
ATOM 30778 C C   . THR I 1 595  ? 389.592 352.649 354.897 1.00 65.76  ? 588  THR C C   1 
ATOM 30779 O O   . THR I 1 595  ? 390.017 351.798 355.687 1.00 65.76  ? 588  THR C O   1 
ATOM 30780 C CB  . THR I 1 595  ? 391.352 354.048 353.815 1.00 65.76  ? 588  THR C CB  1 
ATOM 30781 O OG1 . THR I 1 595  ? 392.327 353.055 354.154 1.00 65.76  ? 588  THR C OG1 1 
ATOM 30782 C CG2 . THR I 1 595  ? 392.014 355.413 353.779 1.00 65.76  ? 588  THR C CG2 1 
ATOM 30783 N N   . PRO I 1 596  ? 388.585 352.394 354.065 1.00 64.70  ? 589  PRO C N   1 
ATOM 30784 C CA  . PRO I 1 596  ? 387.915 351.092 354.109 1.00 64.70  ? 589  PRO C CA  1 
ATOM 30785 C C   . PRO I 1 596  ? 388.805 349.984 353.574 1.00 64.70  ? 589  PRO C C   1 
ATOM 30786 O O   . PRO I 1 596  ? 389.602 350.179 352.654 1.00 64.70  ? 589  PRO C O   1 
ATOM 30787 C CB  . PRO I 1 596  ? 386.683 351.296 353.223 1.00 64.70  ? 589  PRO C CB  1 
ATOM 30788 C CG  . PRO I 1 596  ? 387.073 352.376 352.285 1.00 64.70  ? 589  PRO C CG  1 
ATOM 30789 C CD  . PRO I 1 596  ? 388.012 353.275 353.033 1.00 64.70  ? 589  PRO C CD  1 
ATOM 30790 N N   . CYS I 1 597  ? 388.656 348.804 354.169 1.00 67.26  ? 590  CYS C N   1 
ATOM 30791 C CA  . CYS I 1 597  ? 389.452 347.657 353.773 1.00 67.26  ? 590  CYS C CA  1 
ATOM 30792 C C   . CYS I 1 597  ? 389.130 347.256 352.336 1.00 67.26  ? 590  CYS C C   1 
ATOM 30793 O O   . CYS I 1 597  ? 388.209 347.780 351.704 1.00 67.26  ? 590  CYS C O   1 
ATOM 30794 C CB  . CYS I 1 597  ? 389.206 346.484 354.718 1.00 67.26  ? 590  CYS C CB  1 
ATOM 30795 S SG  . CYS I 1 597  ? 389.562 346.855 356.451 1.00 67.26  ? 590  CYS C SG  1 
ATOM 30796 N N   . SER I 1 598  ? 389.915 346.316 351.819 1.00 70.88  ? 591  SER C N   1 
ATOM 30797 C CA  . SER I 1 598  ? 389.708 345.817 350.466 1.00 70.88  ? 591  SER C CA  1 
ATOM 30798 C C   . SER I 1 598  ? 388.257 345.410 350.271 1.00 70.88  ? 591  SER C C   1 
ATOM 30799 O O   . SER I 1 598  ? 387.722 344.594 351.027 1.00 70.88  ? 591  SER C O   1 
ATOM 30800 C CB  . SER I 1 598  ? 390.636 344.631 350.197 1.00 70.88  ? 591  SER C CB  1 
ATOM 30801 O OG  . SER I 1 598  ? 391.993 344.994 350.380 1.00 70.88  ? 591  SER C OG  1 
ATOM 30802 N N   . PHE I 1 599  ? 387.622 345.984 349.253 1.00 68.15  ? 592  PHE C N   1 
ATOM 30803 C CA  . PHE I 1 599  ? 386.200 345.785 349.029 1.00 68.15  ? 592  PHE C CA  1 
ATOM 30804 C C   . PHE I 1 599  ? 385.925 345.840 347.537 1.00 68.15  ? 592  PHE C C   1 
ATOM 30805 O O   . PHE I 1 599  ? 386.589 346.567 346.794 1.00 68.15  ? 592  PHE C O   1 
ATOM 30806 C CB  . PHE I 1 599  ? 385.366 346.839 349.767 1.00 68.15  ? 592  PHE C CB  1 
ATOM 30807 C CG  . PHE I 1 599  ? 383.890 346.733 349.514 1.00 68.15  ? 592  PHE C CG  1 
ATOM 30808 C CD1 . PHE I 1 599  ? 383.110 345.855 350.246 1.00 68.15  ? 592  PHE C CD1 1 
ATOM 30809 C CD2 . PHE I 1 599  ? 383.281 347.516 348.548 1.00 68.15  ? 592  PHE C CD2 1 
ATOM 30810 C CE1 . PHE I 1 599  ? 381.751 345.756 350.017 1.00 68.15  ? 592  PHE C CE1 1 
ATOM 30811 C CE2 . PHE I 1 599  ? 381.923 347.422 348.314 1.00 68.15  ? 592  PHE C CE2 1 
ATOM 30812 C CZ  . PHE I 1 599  ? 381.157 346.541 349.051 1.00 68.15  ? 592  PHE C CZ  1 
ATOM 30813 N N   . GLY I 1 600  ? 384.939 345.061 347.108 1.00 66.20  ? 593  GLY C N   1 
ATOM 30814 C CA  . GLY I 1 600  ? 384.570 345.019 345.710 1.00 66.20  ? 593  GLY C CA  1 
ATOM 30815 C C   . GLY I 1 600  ? 383.534 343.959 345.410 1.00 66.20  ? 593  GLY C C   1 
ATOM 30816 O O   . GLY I 1 600  ? 383.330 343.035 346.204 1.00 66.20  ? 593  GLY C O   1 
ATOM 30817 N N   . GLY I 1 601  ? 382.872 344.083 344.264 1.00 66.49  ? 594  GLY C N   1 
ATOM 30818 C CA  . GLY I 1 601  ? 381.872 343.119 343.872 1.00 66.49  ? 594  GLY C CA  1 
ATOM 30819 C C   . GLY I 1 601  ? 382.444 342.016 343.008 1.00 66.49  ? 594  GLY C C   1 
ATOM 30820 O O   . GLY I 1 601  ? 383.512 342.151 342.416 1.00 66.49  ? 594  GLY C O   1 
ATOM 30821 N N   . VAL I 1 602  ? 381.712 340.908 342.941 1.00 63.70  ? 595  VAL C N   1 
ATOM 30822 C CA  . VAL I 1 602  ? 382.142 339.737 342.188 1.00 63.70  ? 595  VAL C CA  1 
ATOM 30823 C C   . VAL I 1 602  ? 380.921 339.092 341.550 1.00 63.70  ? 595  VAL C C   1 
ATOM 30824 O O   . VAL I 1 602  ? 379.934 338.802 342.233 1.00 63.70  ? 595  VAL C O   1 
ATOM 30825 C CB  . VAL I 1 602  ? 382.894 338.726 343.078 1.00 63.70  ? 595  VAL C CB  1 
ATOM 30826 C CG1 . VAL I 1 602  ? 382.044 338.301 344.263 1.00 63.70  ? 595  VAL C CG1 1 
ATOM 30827 C CG2 . VAL I 1 602  ? 383.323 337.517 342.266 1.00 63.70  ? 595  VAL C CG2 1 
ATOM 30828 N N   . SER I 1 603  ? 380.987 338.881 340.242 1.00 60.00  ? 596  SER C N   1 
ATOM 30829 C CA  . SER I 1 603  ? 379.972 338.159 339.495 1.00 60.00  ? 596  SER C CA  1 
ATOM 30830 C C   . SER I 1 603  ? 380.488 336.770 339.150 1.00 60.00  ? 596  SER C C   1 
ATOM 30831 O O   . SER I 1 603  ? 381.683 336.482 339.260 1.00 60.00  ? 596  SER C O   1 
ATOM 30832 C CB  . SER I 1 603  ? 379.592 338.914 338.218 1.00 60.00  ? 596  SER C CB  1 
ATOM 30833 O OG  . SER I 1 603  ? 379.050 340.187 338.521 1.00 60.00  ? 596  SER C OG  1 
ATOM 30834 N N   . VAL I 1 604  ? 379.571 335.905 338.730 1.00 60.74  ? 597  VAL C N   1 
ATOM 30835 C CA  . VAL I 1 604  ? 379.878 334.511 338.434 1.00 60.74  ? 597  VAL C CA  1 
ATOM 30836 C C   . VAL I 1 604  ? 379.415 334.238 337.009 1.00 60.74  ? 597  VAL C C   1 
ATOM 30837 O O   . VAL I 1 604  ? 378.229 333.983 336.770 1.00 60.74  ? 597  VAL C O   1 
ATOM 30838 C CB  . VAL I 1 604  ? 379.218 333.549 339.425 1.00 60.74  ? 597  VAL C CB  1 
ATOM 30839 C CG1 . VAL I 1 604  ? 379.784 332.147 339.263 1.00 60.74  ? 597  VAL C CG1 1 
ATOM 30840 C CG2 . VAL I 1 604  ? 379.405 334.043 340.848 1.00 60.74  ? 597  VAL C CG2 1 
ATOM 30841 N N   . ILE I 1 605  ? 380.347 334.288 336.058 1.00 61.25  ? 598  ILE C N   1 
ATOM 30842 C CA  . ILE I 1 605  ? 380.041 333.888 334.691 1.00 61.25  ? 598  ILE C CA  1 
ATOM 30843 C C   . ILE I 1 605  ? 379.818 332.384 334.658 1.00 61.25  ? 598  ILE C C   1 
ATOM 30844 O O   . ILE I 1 605  ? 380.653 331.606 335.137 1.00 61.25  ? 598  ILE C O   1 
ATOM 30845 C CB  . ILE I 1 605  ? 381.170 334.302 333.736 1.00 61.25  ? 598  ILE C CB  1 
ATOM 30846 C CG1 . ILE I 1 605  ? 381.158 335.813 333.492 1.00 61.25  ? 598  ILE C CG1 1 
ATOM 30847 C CG2 . ILE I 1 605  ? 381.042 333.560 332.419 1.00 61.25  ? 598  ILE C CG2 1 
ATOM 30848 C CD1 . ILE I 1 605  ? 381.527 336.645 334.702 1.00 61.25  ? 598  ILE C CD1 1 
ATOM 30849 N N   . THR I 1 606  ? 378.686 331.963 334.090 1.00 63.28  ? 599  THR C N   1 
ATOM 30850 C CA  . THR I 1 606  ? 378.311 330.561 334.087 1.00 63.28  ? 599  THR C CA  1 
ATOM 30851 C C   . THR I 1 606  ? 377.605 330.218 332.780 1.00 63.28  ? 599  THR C C   1 
ATOM 30852 O O   . THR I 1 606  ? 376.657 330.923 332.389 1.00 63.28  ? 599  THR C O   1 
ATOM 30853 C CB  . THR I 1 606  ? 377.401 330.231 335.273 1.00 63.28  ? 599  THR C CB  1 
ATOM 30854 O OG1 . THR I 1 606  ? 376.199 331.006 335.187 1.00 63.28  ? 599  THR C OG1 1 
ATOM 30855 C CG2 . THR I 1 606  ? 378.100 330.531 336.589 1.00 63.28  ? 599  THR C CG2 1 
ATOM 30856 N N   . PRO I 1 607  ? 378.024 329.157 332.082 1.00 61.61  ? 600  PRO C N   1 
ATOM 30857 C CA  . PRO I 1 607  ? 377.230 328.677 330.946 1.00 61.61  ? 600  PRO C CA  1 
ATOM 30858 C C   . PRO I 1 607  ? 375.942 328.022 331.410 1.00 61.61  ? 600  PRO C C   1 
ATOM 30859 O O   . PRO I 1 607  ? 375.661 327.980 332.612 1.00 61.61  ? 600  PRO C O   1 
ATOM 30860 C CB  . PRO I 1 607  ? 378.164 327.674 330.262 1.00 61.61  ? 600  PRO C CB  1 
ATOM 30861 C CG  . PRO I 1 607  ? 379.046 327.197 331.345 1.00 61.61  ? 600  PRO C CG  1 
ATOM 30862 C CD  . PRO I 1 607  ? 379.258 328.370 332.251 1.00 61.61  ? 600  PRO C CD  1 
ATOM 30863 N N   . GLY I 1 608  ? 375.153 327.510 330.474 1.00 65.00  ? 601  GLY C N   1 
ATOM 30864 C CA  . GLY I 1 608  ? 373.920 326.842 330.833 1.00 65.00  ? 601  GLY C CA  1 
ATOM 30865 C C   . GLY I 1 608  ? 374.158 325.659 331.747 1.00 65.00  ? 601  GLY C C   1 
ATOM 30866 O O   . GLY I 1 608  ? 374.901 324.738 331.395 1.00 65.00  ? 601  GLY C O   1 
ATOM 30867 N N   . THR I 1 609  ? 373.541 325.678 332.932 1.00 60.86  ? 602  THR C N   1 
ATOM 30868 C CA  . THR I 1 609  ? 373.660 324.547 333.846 1.00 60.86  ? 602  THR C CA  1 
ATOM 30869 C C   . THR I 1 609  ? 373.334 323.234 333.149 1.00 60.86  ? 602  THR C C   1 
ATOM 30870 O O   . THR I 1 609  ? 373.912 322.192 333.478 1.00 60.86  ? 602  THR C O   1 
ATOM 30871 C CB  . THR I 1 609  ? 372.743 324.746 335.052 1.00 60.86  ? 602  THR C CB  1 
ATOM 30872 O OG1 . THR I 1 609  ? 373.109 325.945 335.742 1.00 60.86  ? 602  THR C OG1 1 
ATOM 30873 C CG2 . THR I 1 609  ? 372.852 323.571 336.005 1.00 60.86  ? 602  THR C CG2 1 
ATOM 30874 N N   . ASN I 1 610  ? 372.412 323.263 332.184 1.00 61.80  ? 603  ASN C N   1 
ATOM 30875 C CA  . ASN I 1 610  ? 372.126 322.071 331.395 1.00 61.80  ? 603  ASN C CA  1 
ATOM 30876 C C   . ASN I 1 610  ? 373.349 321.612 330.616 1.00 61.80  ? 603  ASN C C   1 
ATOM 30877 O O   . ASN I 1 610  ? 373.475 320.423 330.302 1.00 61.80  ? 603  ASN C O   1 
ATOM 30878 C CB  . ASN I 1 610  ? 370.965 322.347 330.441 1.00 61.80  ? 603  ASN C CB  1 
ATOM 30879 C CG  . ASN I 1 610  ? 370.514 321.109 329.697 1.00 61.80  ? 603  ASN C CG  1 
ATOM 30880 O OD1 . ASN I 1 610  ? 370.844 319.986 330.077 1.00 61.80  ? 603  ASN C OD1 1 
ATOM 30881 N ND2 . ASN I 1 610  ? 369.750 321.309 328.631 1.00 61.80  ? 603  ASN C ND2 1 
ATOM 30882 N N   . THR I 1 611  ? 374.258 322.533 330.296 1.00 64.90  ? 604  THR C N   1 
ATOM 30883 C CA  . THR I 1 611  ? 375.461 322.208 329.543 1.00 64.90  ? 604  THR C CA  1 
ATOM 30884 C C   . THR I 1 611  ? 376.591 321.736 330.452 1.00 64.90  ? 604  THR C C   1 
ATOM 30885 O O   . THR I 1 611  ? 377.143 320.650 330.247 1.00 64.90  ? 604  THR C O   1 
ATOM 30886 C CB  . THR I 1 611  ? 375.918 323.425 328.733 1.00 64.90  ? 604  THR C CB  1 
ATOM 30887 O OG1 . THR I 1 611  ? 374.851 323.867 327.884 1.00 64.90  ? 604  THR C OG1 1 
ATOM 30888 C CG2 . THR I 1 611  ? 377.130 323.079 327.881 1.00 64.90  ? 604  THR C CG2 1 
ATOM 30889 N N   . SER I 1 612  ? 376.944 322.535 331.455 1.00 65.22  ? 605  SER C N   1 
ATOM 30890 C CA  . SER I 1 612  ? 378.035 322.190 332.353 1.00 65.22  ? 605  SER C CA  1 
ATOM 30891 C C   . SER I 1 612  ? 377.864 322.956 333.655 1.00 65.22  ? 605  SER C C   1 
ATOM 30892 O O   . SER I 1 612  ? 377.119 323.937 333.728 1.00 65.22  ? 605  SER C O   1 
ATOM 30893 C CB  . SER I 1 612  ? 379.397 322.499 331.725 1.00 65.22  ? 605  SER C CB  1 
ATOM 30894 O OG  . SER I 1 612  ? 380.453 322.153 332.603 1.00 65.22  ? 605  SER C OG  1 
ATOM 30895 N N   . ASN I 1 613  ? 378.570 322.490 334.684 1.00 63.97  ? 606  ASN C N   1 
ATOM 30896 C CA  . ASN I 1 613  ? 378.539 323.112 335.999 1.00 63.97  ? 606  ASN C CA  1 
ATOM 30897 C C   . ASN I 1 613  ? 379.760 323.976 336.279 1.00 63.97  ? 606  ASN C C   1 
ATOM 30898 O O   . ASN I 1 613  ? 379.827 324.597 337.344 1.00 63.97  ? 606  ASN C O   1 
ATOM 30899 C CB  . ASN I 1 613  ? 378.420 322.039 337.085 1.00 63.97  ? 606  ASN C CB  1 
ATOM 30900 C CG  . ASN I 1 613  ? 377.151 321.220 336.958 1.00 63.97  ? 606  ASN C CG  1 
ATOM 30901 O OD1 . ASN I 1 613  ? 376.139 321.520 337.592 1.00 63.97  ? 606  ASN C OD1 1 
ATOM 30902 N ND2 . ASN I 1 613  ? 377.197 320.182 336.132 1.00 63.97  ? 606  ASN C ND2 1 
ATOM 30903 N N   . GLN I 1 614  ? 380.721 324.028 335.360 1.00 68.12  ? 607  GLN C N   1 
ATOM 30904 C CA  . GLN I 1 614  ? 381.882 324.886 335.543 1.00 68.12  ? 607  GLN C CA  1 
ATOM 30905 C C   . GLN I 1 614  ? 381.454 326.348 335.596 1.00 68.12  ? 607  GLN C C   1 
ATOM 30906 O O   . GLN I 1 614  ? 380.495 326.763 334.940 1.00 68.12  ? 607  GLN C O   1 
ATOM 30907 C CB  . GLN I 1 614  ? 382.882 324.671 334.407 1.00 68.12  ? 607  GLN C CB  1 
ATOM 30908 C CG  . GLN I 1 614  ? 384.205 325.402 334.589 1.00 68.12  ? 607  GLN C CG  1 
ATOM 30909 C CD  . GLN I 1 614  ? 385.125 325.283 333.383 1.00 68.12  ? 607  GLN C CD  1 
ATOM 30910 O OE1 . GLN I 1 614  ? 385.930 326.175 333.119 1.00 68.12  ? 607  GLN C OE1 1 
ATOM 30911 N NE2 . GLN I 1 614  ? 385.014 324.178 332.650 1.00 68.12  ? 607  GLN C NE2 1 
ATOM 30912 N N   . VAL I 1 615  ? 382.178 327.135 336.391 1.00 64.14  ? 608  VAL C N   1 
ATOM 30913 C CA  . VAL I 1 615  ? 381.851 328.538 336.603 1.00 64.14  ? 608  VAL C CA  1 
ATOM 30914 C C   . VAL I 1 615  ? 383.133 329.353 336.656 1.00 64.14  ? 608  VAL C C   1 
ATOM 30915 O O   . VAL I 1 615  ? 384.154 328.912 337.191 1.00 64.14  ? 608  VAL C O   1 
ATOM 30916 C CB  . VAL I 1 615  ? 381.033 328.746 337.896 1.00 64.14  ? 608  VAL C CB  1 
ATOM 30917 C CG1 . VAL I 1 615  ? 379.774 327.897 337.870 1.00 64.14  ? 608  VAL C CG1 1 
ATOM 30918 C CG2 . VAL I 1 615  ? 381.876 328.424 339.114 1.00 64.14  ? 608  VAL C CG2 1 
ATOM 30919 N N   . ALA I 1 616  ? 383.069 330.556 336.093 1.00 64.41  ? 609  ALA C N   1 
ATOM 30920 C CA  . ALA I 1 616  ? 384.157 331.518 336.139 1.00 64.41  ? 609  ALA C CA  1 
ATOM 30921 C C   . ALA I 1 616  ? 383.789 332.662 337.073 1.00 64.41  ? 609  ALA C C   1 
ATOM 30922 O O   . ALA I 1 616  ? 382.611 332.986 337.252 1.00 64.41  ? 609  ALA C O   1 
ATOM 30923 C CB  . ALA I 1 616  ? 384.471 332.064 334.745 1.00 64.41  ? 609  ALA C CB  1 
ATOM 30924 N N   . VAL I 1 617  ? 384.808 333.271 337.668 1.00 64.08  ? 610  VAL C N   1 
ATOM 30925 C CA  . VAL I 1 617  ? 384.635 334.335 338.646 1.00 64.08  ? 610  VAL C CA  1 
ATOM 30926 C C   . VAL I 1 617  ? 385.242 335.614 338.090 1.00 64.08  ? 610  VAL C C   1 
ATOM 30927 O O   . VAL I 1 617  ? 386.328 335.592 337.500 1.00 64.08  ? 610  VAL C O   1 
ATOM 30928 C CB  . VAL I 1 617  ? 385.279 333.969 339.999 1.00 64.08  ? 610  VAL C CB  1 
ATOM 30929 C CG1 . VAL I 1 617  ? 384.916 335.002 341.051 1.00 64.08  ? 610  VAL C CG1 1 
ATOM 30930 C CG2 . VAL I 1 617  ? 384.854 332.569 340.425 1.00 64.08  ? 610  VAL C CG2 1 
ATOM 30931 N N   . LEU I 1 618  ? 384.536 336.725 338.279 1.00 61.95  ? 611  LEU C N   1 
ATOM 30932 C CA  . LEU I 1 618  ? 384.973 338.037 337.818 1.00 61.95  ? 611  LEU C CA  1 
ATOM 30933 C C   . LEU I 1 618  ? 384.978 338.997 338.996 1.00 61.95  ? 611  LEU C C   1 
ATOM 30934 O O   . LEU I 1 618  ? 383.919 339.304 339.553 1.00 61.95  ? 611  LEU C O   1 
ATOM 30935 C CB  . LEU I 1 618  ? 384.060 338.560 336.709 1.00 61.95  ? 611  LEU C CB  1 
ATOM 30936 C CG  . LEU I 1 618  ? 384.342 339.980 336.219 1.00 61.95  ? 611  LEU C CG  1 
ATOM 30937 C CD1 . LEU I 1 618  ? 385.686 340.056 335.517 1.00 61.95  ? 611  LEU C CD1 1 
ATOM 30938 C CD2 . LEU I 1 618  ? 383.225 340.451 335.306 1.00 61.95  ? 611  LEU C CD2 1 
ATOM 30939 N N   . TYR I 1 619  ? 386.162 339.472 339.368 1.00 63.95  ? 612  TYR C N   1 
ATOM 30940 C CA  . TYR I 1 619  ? 386.314 340.481 340.409 1.00 63.95  ? 612  TYR C CA  1 
ATOM 30941 C C   . TYR I 1 619  ? 386.372 341.846 339.735 1.00 63.95  ? 612  TYR C C   1 
ATOM 30942 O O   . TYR I 1 619  ? 387.372 342.190 339.096 1.00 63.95  ? 612  TYR C O   1 
ATOM 30943 C CB  . TYR I 1 619  ? 387.562 340.219 341.249 1.00 63.95  ? 612  TYR C CB  1 
ATOM 30944 C CG  . TYR I 1 619  ? 387.394 339.093 342.241 1.00 63.95  ? 612  TYR C CG  1 
ATOM 30945 C CD1 . TYR I 1 619  ? 386.697 339.286 343.424 1.00 63.95  ? 612  TYR C CD1 1 
ATOM 30946 C CD2 . TYR I 1 619  ? 387.931 337.839 341.996 1.00 63.95  ? 612  TYR C CD2 1 
ATOM 30947 C CE1 . TYR I 1 619  ? 386.539 338.262 344.334 1.00 63.95  ? 612  TYR C CE1 1 
ATOM 30948 C CE2 . TYR I 1 619  ? 387.777 336.810 342.899 1.00 63.95  ? 612  TYR C CE2 1 
ATOM 30949 C CZ  . TYR I 1 619  ? 387.080 337.026 344.067 1.00 63.95  ? 612  TYR C CZ  1 
ATOM 30950 O OH  . TYR I 1 619  ? 386.924 336.004 344.973 1.00 63.95  ? 612  TYR C OH  1 
ATOM 30951 N N   . GLN I 1 620  ? 385.301 342.621 339.884 1.00 64.16  ? 613  GLN C N   1 
ATOM 30952 C CA  . GLN I 1 620  ? 385.159 343.874 339.156 1.00 64.16  ? 613  GLN C CA  1 
ATOM 30953 C C   . GLN I 1 620  ? 386.099 344.932 339.721 1.00 64.16  ? 613  GLN C C   1 
ATOM 30954 O O   . GLN I 1 620  ? 386.021 345.275 340.905 1.00 64.16  ? 613  GLN C O   1 
ATOM 30955 C CB  . GLN I 1 620  ? 383.713 344.355 339.228 1.00 64.16  ? 613  GLN C CB  1 
ATOM 30956 C CG  . GLN I 1 620  ? 382.707 343.383 338.636 1.00 64.16  ? 613  GLN C CG  1 
ATOM 30957 C CD  . GLN I 1 620  ? 381.277 343.854 338.801 1.00 64.16  ? 613  GLN C CD  1 
ATOM 30958 O OE1 . GLN I 1 620  ? 381.009 344.823 339.510 1.00 64.16  ? 613  GLN C OE1 1 
ATOM 30959 N NE2 . GLN I 1 620  ? 380.348 343.168 338.146 1.00 64.16  ? 613  GLN C NE2 1 
ATOM 30960 N N   . GLY I 1 621  ? 386.985 345.448 338.871 1.00 66.83  ? 614  GLY C N   1 
ATOM 30961 C CA  . GLY I 1 621  ? 387.836 346.566 339.202 1.00 66.83  ? 614  GLY C CA  1 
ATOM 30962 C C   . GLY I 1 621  ? 389.118 346.206 339.925 1.00 66.83  ? 614  GLY C C   1 
ATOM 30963 O O   . GLY I 1 621  ? 390.098 346.953 339.834 1.00 66.83  ? 614  GLY C O   1 
ATOM 30964 N N   . VAL I 1 622  ? 389.140 345.087 340.636 1.00 69.86  ? 615  VAL C N   1 
ATOM 30965 C CA  . VAL I 1 622  ? 390.311 344.700 341.411 1.00 69.86  ? 615  VAL C CA  1 
ATOM 30966 C C   . VAL I 1 622  ? 391.356 344.096 340.487 1.00 69.86  ? 615  VAL C C   1 
ATOM 30967 O O   . VAL I 1 622  ? 391.034 343.337 339.564 1.00 69.86  ? 615  VAL C O   1 
ATOM 30968 C CB  . VAL I 1 622  ? 389.918 343.715 342.525 1.00 69.86  ? 615  VAL C CB  1 
ATOM 30969 C CG1 . VAL I 1 622  ? 391.165 343.207 343.235 1.00 69.86  ? 615  VAL C CG1 1 
ATOM 30970 C CG2 . VAL I 1 622  ? 388.956 344.380 343.500 1.00 69.86  ? 615  VAL C CG2 1 
ATOM 30971 N N   . ASN I 1 623  ? 392.618 344.434 340.733 1.00 72.41  ? 616  ASN C N   1 
ATOM 30972 C CA  . ASN I 1 623  ? 393.712 343.862 339.963 1.00 72.41  ? 616  ASN C CA  1 
ATOM 30973 C C   . ASN I 1 623  ? 393.933 342.411 340.371 1.00 72.41  ? 616  ASN C C   1 
ATOM 30974 O O   . ASN I 1 623  ? 393.796 342.053 341.544 1.00 72.41  ? 616  ASN C O   1 
ATOM 30975 C CB  . ASN I 1 623  ? 394.989 344.673 340.175 1.00 72.41  ? 616  ASN C CB  1 
ATOM 30976 C CG  . ASN I 1 623  ? 396.075 344.327 339.175 1.00 72.41  ? 616  ASN C CG  1 
ATOM 30977 O OD1 . ASN I 1 623  ? 396.182 343.186 338.725 1.00 72.41  ? 616  ASN C OD1 1 
ATOM 30978 N ND2 . ASN I 1 623  ? 396.886 345.316 338.819 1.00 72.41  ? 616  ASN C ND2 1 
ATOM 30979 N N   . CYS I 1 624  ? 394.275 341.571 339.391 1.00 76.03  ? 617  CYS C N   1 
ATOM 30980 C CA  . CYS I 1 624  ? 394.481 340.155 339.674 1.00 76.03  ? 617  CYS C CA  1 
ATOM 30981 C C   . CYS I 1 624  ? 395.488 339.946 340.796 1.00 76.03  ? 617  CYS C C   1 
ATOM 30982 O O   . CYS I 1 624  ? 395.389 338.970 341.547 1.00 76.03  ? 617  CYS C O   1 
ATOM 30983 C CB  . CYS I 1 624  ? 394.949 339.423 338.415 1.00 76.03  ? 617  CYS C CB  1 
ATOM 30984 S SG  . CYS I 1 624  ? 393.700 339.239 337.116 1.00 76.03  ? 617  CYS C SG  1 
ATOM 30985 N N   . THR I 1 625  ? 396.461 340.847 340.926 1.00 74.83  ? 618  THR C N   1 
ATOM 30986 C CA  . THR I 1 625  ? 397.473 340.732 341.968 1.00 74.83  ? 618  THR C CA  1 
ATOM 30987 C C   . THR I 1 625  ? 397.008 341.283 343.309 1.00 74.83  ? 618  THR C C   1 
ATOM 30988 O O   . THR I 1 625  ? 397.728 341.133 344.302 1.00 74.83  ? 618  THR C O   1 
ATOM 30989 C CB  . THR I 1 625  ? 398.752 341.458 341.544 1.00 74.83  ? 618  THR C CB  1 
ATOM 30990 O OG1 . THR I 1 625  ? 399.802 341.165 342.474 1.00 74.83  ? 618  THR C OG1 1 
ATOM 30991 C CG2 . THR I 1 625  ? 398.525 342.961 341.505 1.00 74.83  ? 618  THR C CG2 1 
ATOM 30992 N N   . GLU I 1 626  ? 395.834 341.911 343.364 1.00 73.81  ? 619  GLU C N   1 
ATOM 30993 C CA  . GLU I 1 626  ? 395.361 342.494 344.614 1.00 73.81  ? 619  GLU C CA  1 
ATOM 30994 C C   . GLU I 1 626  ? 394.817 341.421 345.549 1.00 73.81  ? 619  GLU C C   1 
ATOM 30995 O O   . GLU I 1 626  ? 395.336 341.222 346.653 1.00 73.81  ? 619  GLU C O   1 
ATOM 30996 C CB  . GLU I 1 626  ? 394.289 343.548 344.326 1.00 73.81  ? 619  GLU C CB  1 
ATOM 30997 C CG  . GLU I 1 626  ? 394.650 344.947 344.796 1.00 73.81  ? 619  GLU C CG  1 
ATOM 30998 C CD  . GLU I 1 626  ? 394.786 345.042 346.303 1.00 73.81  ? 619  GLU C CD  1 
ATOM 30999 O OE1 . GLU I 1 626  ? 394.513 344.036 346.991 1.00 73.81  ? 619  GLU C OE1 1 
ATOM 31000 O OE2 . GLU I 1 626  ? 395.165 346.123 346.800 1.00 73.81  ? 619  GLU C OE2 1 
ATOM 31001 N N   . VAL I 1 627  ? 393.771 340.720 345.123 1.00 74.27  ? 620  VAL C N   1 
ATOM 31002 C CA  . VAL I 1 627  ? 393.155 339.680 345.942 1.00 74.27  ? 620  VAL C CA  1 
ATOM 31003 C C   . VAL I 1 627  ? 392.672 338.548 345.044 1.00 74.27  ? 620  VAL C C   1 
ATOM 31004 O O   . VAL I 1 627  ? 391.466 338.441 344.778 1.00 74.27  ? 620  VAL C O   1 
ATOM 31005 C CB  . VAL I 1 627  ? 391.997 340.243 346.781 1.00 74.27  ? 620  VAL C CB  1 
ATOM 31006 C CG1 . VAL I 1 627  ? 391.317 339.121 347.554 1.00 74.27  ? 620  VAL C CG1 1 
ATOM 31007 C CG2 . VAL I 1 627  ? 392.500 341.330 347.722 1.00 74.27  ? 620  VAL C CG2 1 
ATOM 31008 N N   . PRO I 1 628  ? 393.565 337.691 344.545 1.00 81.98  ? 621  PRO C N   1 
ATOM 31009 C CA  . PRO I 1 628  ? 393.084 336.469 343.880 1.00 81.98  ? 621  PRO C CA  1 
ATOM 31010 C C   . PRO I 1 628  ? 392.365 335.541 344.842 1.00 81.98  ? 621  PRO C C   1 
ATOM 31011 O O   . PRO I 1 628  ? 391.233 335.117 344.574 1.00 81.98  ? 621  PRO C O   1 
ATOM 31012 C CB  . PRO I 1 628  ? 394.371 335.852 343.316 1.00 81.98  ? 621  PRO C CB  1 
ATOM 31013 C CG  . PRO I 1 628  ? 395.458 336.372 344.196 1.00 81.98  ? 621  PRO C CG  1 
ATOM 31014 C CD  . PRO I 1 628  ? 395.036 337.755 344.600 1.00 81.98  ? 621  PRO C CD  1 
ATOM 31015 N N   . VAL I 1 629  ? 393.004 335.209 345.963 1.00 86.03  ? 622  VAL C N   1 
ATOM 31016 C CA  . VAL I 1 629  ? 392.373 334.448 347.035 1.00 86.03  ? 622  VAL C CA  1 
ATOM 31017 C C   . VAL I 1 629  ? 392.601 335.183 348.352 1.00 86.03  ? 622  VAL C C   1 
ATOM 31018 O O   . VAL I 1 629  ? 391.645 335.572 349.032 1.00 86.03  ? 622  VAL C O   1 
ATOM 31019 C CB  . VAL I 1 629  ? 392.904 333.000 347.085 1.00 86.03  ? 622  VAL C CB  1 
ATOM 31020 C CG1 . VAL I 1 629  ? 394.429 332.942 346.909 1.00 86.03  ? 622  VAL C CG1 1 
ATOM 31021 C CG2 . VAL I 1 629  ? 392.484 332.329 348.378 1.00 86.03  ? 622  VAL C CG2 1 
ATOM 31022 N N   . ALA I 1 630  ? 393.869 335.388 348.713 1.00 84.37  ? 623  ALA C N   1 
ATOM 31023 C CA  . ALA I 1 630  ? 394.246 336.247 349.836 1.00 84.37  ? 623  ALA C CA  1 
ATOM 31024 C C   . ALA I 1 630  ? 393.613 335.794 351.150 1.00 84.37  ? 623  ALA C C   1 
ATOM 31025 O O   . ALA I 1 630  ? 393.331 336.609 352.031 1.00 84.37  ? 623  ALA C O   1 
ATOM 31026 C CB  . ALA I 1 630  ? 393.886 337.705 349.548 1.00 84.37  ? 623  ALA C CB  1 
ATOM 31027 N N   . ILE I 1 631  ? 393.391 334.489 351.297 1.00 88.63  ? 624  ILE C N   1 
ATOM 31028 C CA  . ILE I 1 631  ? 392.889 333.933 352.547 1.00 88.63  ? 624  ILE C CA  1 
ATOM 31029 C C   . ILE I 1 631  ? 393.632 332.639 352.847 1.00 88.63  ? 624  ILE C C   1 
ATOM 31030 O O   . ILE I 1 631  ? 394.044 331.909 351.941 1.00 88.63  ? 624  ILE C O   1 
ATOM 31031 C CB  . ILE I 1 631  ? 391.362 333.681 352.517 1.00 88.63  ? 624  ILE C CB  1 
ATOM 31032 C CG1 . ILE I 1 631  ? 391.027 332.448 351.676 1.00 88.63  ? 624  ILE C CG1 1 
ATOM 31033 C CG2 . ILE I 1 631  ? 390.625 334.900 351.983 1.00 88.63  ? 624  ILE C CG2 1 
ATOM 31034 C CD1 . ILE I 1 631  ? 389.546 332.274 351.420 1.00 88.63  ? 624  ILE C CD1 1 
ATOM 31035 N N   . HIS I 1 632  ? 393.797 332.361 354.138 1.00 96.16  ? 625  HIS C N   1 
ATOM 31036 C CA  . HIS I 1 632  ? 394.409 331.130 354.626 1.00 96.16  ? 625  HIS C CA  1 
ATOM 31037 C C   . HIS I 1 632  ? 393.380 330.269 355.354 1.00 96.16  ? 625  HIS C C   1 
ATOM 31038 O O   . HIS I 1 632  ? 393.678 329.640 356.370 1.00 96.16  ? 625  HIS C O   1 
ATOM 31039 C CB  . HIS I 1 632  ? 395.589 331.439 355.543 1.00 96.16  ? 625  HIS C CB  1 
ATOM 31040 C CG  . HIS I 1 632  ? 396.665 332.251 354.891 1.00 96.16  ? 625  HIS C CG  1 
ATOM 31041 N ND1 . HIS I 1 632  ? 397.715 331.680 354.205 1.00 96.16  ? 625  HIS C ND1 1 
ATOM 31042 C CD2 . HIS I 1 632  ? 396.854 333.590 354.822 1.00 96.16  ? 625  HIS C CD2 1 
ATOM 31043 C CE1 . HIS I 1 632  ? 398.505 332.632 353.740 1.00 96.16  ? 625  HIS C CE1 1 
ATOM 31044 N NE2 . HIS I 1 632  ? 398.004 333.801 354.101 1.00 96.16  ? 625  HIS C NE2 1 
ATOM 31045 N N   . ALA I 1 633  ? 392.152 330.242 354.836 1.00 97.32  ? 626  ALA C N   1 
ATOM 31046 C CA  . ALA I 1 633  ? 391.033 329.519 355.433 1.00 97.32  ? 626  ALA C CA  1 
ATOM 31047 C C   . ALA I 1 633  ? 390.629 330.089 356.787 1.00 97.32  ? 626  ALA C C   1 
ATOM 31048 O O   . ALA I 1 633  ? 389.953 329.411 357.568 1.00 97.32  ? 626  ALA C O   1 
ATOM 31049 C CB  . ALA I 1 633  ? 391.346 328.025 355.571 1.00 97.32  ? 626  ALA C CB  1 
ATOM 31050 N N   . ASP I 1 634  ? 391.028 331.323 357.083 1.00 99.84  ? 627  ASP C N   1 
ATOM 31051 C CA  . ASP I 1 634  ? 390.706 331.979 358.347 1.00 99.84  ? 627  ASP C CA  1 
ATOM 31052 C C   . ASP I 1 634  ? 390.307 333.428 358.083 1.00 99.84  ? 627  ASP C C   1 
ATOM 31053 O O   . ASP I 1 634  ? 390.760 334.358 358.752 1.00 99.84  ? 627  ASP C O   1 
ATOM 31054 C CB  . ASP I 1 634  ? 391.884 331.895 359.316 1.00 99.84  ? 627  ASP C CB  1 
ATOM 31055 C CG  . ASP I 1 634  ? 391.532 332.381 360.709 1.00 99.84  ? 627  ASP C CG  1 
ATOM 31056 O OD1 . ASP I 1 634  ? 390.358 332.741 360.937 1.00 99.84  ? 627  ASP C OD1 1 
ATOM 31057 O OD2 . ASP I 1 634  ? 392.430 332.403 361.576 1.00 99.84  ? 627  ASP C OD2 1 
ATOM 31058 N N   . GLN I 1 635  ? 389.449 333.631 357.090 1.00 88.88  ? 628  GLN C N   1 
ATOM 31059 C CA  . GLN I 1 635  ? 389.026 334.968 356.686 1.00 88.88  ? 628  GLN C CA  1 
ATOM 31060 C C   . GLN I 1 635  ? 387.532 334.915 356.381 1.00 88.88  ? 628  GLN C C   1 
ATOM 31061 O O   . GLN I 1 635  ? 386.829 333.981 356.784 1.00 88.88  ? 628  GLN C O   1 
ATOM 31062 C CB  . GLN I 1 635  ? 389.875 335.468 355.506 1.00 88.88  ? 628  GLN C CB  1 
ATOM 31063 C CG  . GLN I 1 635  ? 391.350 335.634 355.843 1.00 88.88  ? 628  GLN C CG  1 
ATOM 31064 C CD  . GLN I 1 635  ? 392.078 336.544 354.871 1.00 88.88  ? 628  GLN C CD  1 
ATOM 31065 O OE1 . GLN I 1 635  ? 391.457 337.229 354.059 1.00 88.88  ? 628  GLN C OE1 1 
ATOM 31066 N NE2 . GLN I 1 635  ? 393.403 336.556 354.953 1.00 88.88  ? 628  GLN C NE2 1 
ATOM 31067 N N   . LEU I 1 636  ? 387.038 335.936 355.677 1.00 81.69  ? 629  LEU C N   1 
ATOM 31068 C CA  . LEU I 1 636  ? 385.608 336.123 355.449 1.00 81.69  ? 629  LEU C CA  1 
ATOM 31069 C C   . LEU I 1 636  ? 384.910 334.806 355.138 1.00 81.69  ? 629  LEU C C   1 
ATOM 31070 O O   . LEU I 1 636  ? 385.287 334.088 354.208 1.00 81.69  ? 629  LEU C O   1 
ATOM 31071 C CB  . LEU I 1 636  ? 385.390 337.123 354.305 1.00 81.69  ? 629  LEU C CB  1 
ATOM 31072 C CG  . LEU I 1 636  ? 385.836 336.764 352.882 1.00 81.69  ? 629  LEU C CG  1 
ATOM 31073 C CD1 . LEU I 1 636  ? 385.438 337.878 351.930 1.00 81.69  ? 629  LEU C CD1 1 
ATOM 31074 C CD2 . LEU I 1 636  ? 387.333 336.511 352.785 1.00 81.69  ? 629  LEU C CD2 1 
ATOM 31075 N N   . THR I 1 637  ? 383.887 334.496 355.935 1.00 88.93  ? 630  THR C N   1 
ATOM 31076 C CA  . THR I 1 637  ? 383.164 333.233 355.858 1.00 88.93  ? 630  THR C CA  1 
ATOM 31077 C C   . THR I 1 637  ? 382.138 333.198 354.726 1.00 88.93  ? 630  THR C C   1 
ATOM 31078 O O   . THR I 1 637  ? 382.073 332.196 354.003 1.00 88.93  ? 630  THR C O   1 
ATOM 31079 C CB  . THR I 1 637  ? 382.469 332.942 357.191 1.00 88.93  ? 630  THR C CB  1 
ATOM 31080 O OG1 . THR I 1 637  ? 381.624 334.041 357.550 1.00 88.93  ? 630  THR C OG1 1 
ATOM 31081 C CG2 . THR I 1 637  ? 383.496 332.714 358.291 1.00 88.93  ? 630  THR C CG2 1 
ATOM 31082 N N   . PRO I 1 638  ? 381.315 334.238 354.530 1.00 87.76  ? 631  PRO C N   1 
ATOM 31083 C CA  . PRO I 1 638  ? 380.243 334.105 353.524 1.00 87.76  ? 631  PRO C CA  1 
ATOM 31084 C C   . PRO I 1 638  ? 380.769 333.813 352.130 1.00 87.76  ? 631  PRO C C   1 
ATOM 31085 O O   . PRO I 1 638  ? 380.296 332.877 351.472 1.00 87.76  ? 631  PRO C O   1 
ATOM 31086 C CB  . PRO I 1 638  ? 379.518 335.456 353.606 1.00 87.76  ? 631  PRO C CB  1 
ATOM 31087 C CG  . PRO I 1 638  ? 380.522 336.396 354.132 1.00 87.76  ? 631  PRO C CG  1 
ATOM 31088 C CD  . PRO I 1 638  ? 381.370 335.607 355.079 1.00 87.76  ? 631  PRO C CD  1 
ATOM 31089 N N   . THR I 1 639  ? 381.740 334.593 351.659 1.00 81.67  ? 632  THR C N   1 
ATOM 31090 C CA  . THR I 1 639  ? 382.387 334.339 350.372 1.00 81.67  ? 632  THR C CA  1 
ATOM 31091 C C   . THR I 1 639  ? 383.610 333.447 350.597 1.00 81.67  ? 632  THR C C   1 
ATOM 31092 O O   . THR I 1 639  ? 384.766 333.859 350.482 1.00 81.67  ? 632  THR C O   1 
ATOM 31093 C CB  . THR I 1 639  ? 382.760 335.652 349.698 1.00 81.67  ? 632  THR C CB  1 
ATOM 31094 O OG1 . THR I 1 639  ? 383.182 336.595 350.689 1.00 81.67  ? 632  THR C OG1 1 
ATOM 31095 C CG2 . THR I 1 639  ? 381.573 336.216 348.936 1.00 81.67  ? 632  THR C CG2 1 
ATOM 31096 N N   . TRP I 1 640  ? 383.322 332.188 350.927 1.00 85.44  ? 633  TRP C N   1 
ATOM 31097 C CA  . TRP I 1 640  ? 384.347 331.214 351.273 1.00 85.44  ? 633  TRP C CA  1 
ATOM 31098 C C   . TRP I 1 640  ? 384.910 330.478 350.065 1.00 85.44  ? 633  TRP C C   1 
ATOM 31099 O O   . TRP I 1 640  ? 385.671 329.521 350.244 1.00 85.44  ? 633  TRP C O   1 
ATOM 31100 C CB  . TRP I 1 640  ? 383.778 330.192 352.264 1.00 85.44  ? 633  TRP C CB  1 
ATOM 31101 C CG  . TRP I 1 640  ? 384.598 330.004 353.510 1.00 85.44  ? 633  TRP C CG  1 
ATOM 31102 C CD1 . TRP I 1 640  ? 385.951 330.149 353.637 1.00 85.44  ? 633  TRP C CD1 1 
ATOM 31103 C CD2 . TRP I 1 640  ? 384.111 329.640 354.808 1.00 85.44  ? 633  TRP C CD2 1 
ATOM 31104 N NE1 . TRP I 1 640  ? 386.334 329.896 354.932 1.00 85.44  ? 633  TRP C NE1 1 
ATOM 31105 C CE2 . TRP I 1 640  ? 385.224 329.582 355.671 1.00 85.44  ? 633  TRP C CE2 1 
ATOM 31106 C CE3 . TRP I 1 640  ? 382.843 329.358 355.323 1.00 85.44  ? 633  TRP C CE3 1 
ATOM 31107 C CZ2 . TRP I 1 640  ? 385.106 329.252 357.019 1.00 85.44  ? 633  TRP C CZ2 1 
ATOM 31108 C CZ3 . TRP I 1 640  ? 382.728 329.031 356.663 1.00 85.44  ? 633  TRP C CZ3 1 
ATOM 31109 C CH2 . TRP I 1 640  ? 383.853 328.981 357.495 1.00 85.44  ? 633  TRP C CH2 1 
ATOM 31110 N N   . ARG I 1 641  ? 384.563 330.893 348.851 1.00 75.96  ? 634  ARG C N   1 
ATOM 31111 C CA  . ARG I 1 641  ? 385.029 330.206 347.657 1.00 75.96  ? 634  ARG C CA  1 
ATOM 31112 C C   . ARG I 1 641  ? 386.460 330.619 347.342 1.00 75.96  ? 634  ARG C C   1 
ATOM 31113 O O   . ARG I 1 641  ? 386.903 331.717 347.692 1.00 75.96  ? 634  ARG C O   1 
ATOM 31114 C CB  . ARG I 1 641  ? 384.130 330.518 346.459 1.00 75.96  ? 634  ARG C CB  1 
ATOM 31115 C CG  . ARG I 1 641  ? 382.639 330.630 346.777 1.00 75.96  ? 634  ARG C CG  1 
ATOM 31116 C CD  . ARG I 1 641  ? 382.055 331.930 346.248 1.00 75.96  ? 634  ARG C CD  1 
ATOM 31117 N NE  . ARG I 1 641  ? 382.861 333.088 346.621 1.00 75.96  ? 634  ARG C NE  1 
ATOM 31118 C CZ  . ARG I 1 641  ? 382.687 334.312 346.133 1.00 75.96  ? 634  ARG C CZ  1 
ATOM 31119 N NH1 . ARG I 1 641  ? 383.475 335.302 346.531 1.00 75.96  ? 634  ARG C NH1 1 
ATOM 31120 N NH2 . ARG I 1 641  ? 381.730 334.551 345.246 1.00 75.96  ? 634  ARG C NH2 1 
ATOM 31121 N N   . VAL I 1 642  ? 387.183 329.729 346.669 1.00 82.08  ? 635  VAL C N   1 
ATOM 31122 C CA  . VAL I 1 642  ? 388.587 329.966 346.356 1.00 82.08  ? 635  VAL C CA  1 
ATOM 31123 C C   . VAL I 1 642  ? 388.922 329.289 345.036 1.00 82.08  ? 635  VAL C C   1 
ATOM 31124 O O   . VAL I 1 642  ? 388.620 328.110 344.829 1.00 82.08  ? 635  VAL C O   1 
ATOM 31125 C CB  . VAL I 1 642  ? 389.511 329.459 347.485 1.00 82.08  ? 635  VAL C CB  1 
ATOM 31126 C CG1 . VAL I 1 642  ? 390.960 329.427 347.014 1.00 82.08  ? 635  VAL C CG1 1 
ATOM 31127 C CG2 . VAL I 1 642  ? 389.365 330.332 348.724 1.00 82.08  ? 635  VAL C CG2 1 
ATOM 31128 N N   . TYR I 1 643  ? 389.550 330.051 344.143 1.00 80.07  ? 636  TYR C N   1 
ATOM 31129 C CA  . TYR I 1 643  ? 390.179 329.523 342.938 1.00 80.07  ? 636  TYR C CA  1 
ATOM 31130 C C   . TYR I 1 643  ? 391.591 330.084 342.887 1.00 80.07  ? 636  TYR C C   1 
ATOM 31131 O O   . TYR I 1 643  ? 391.791 331.228 342.468 1.00 80.07  ? 636  TYR C O   1 
ATOM 31132 C CB  . TYR I 1 643  ? 389.391 329.902 341.682 1.00 80.07  ? 636  TYR C CB  1 
ATOM 31133 C CG  . TYR I 1 643  ? 388.046 329.219 341.577 1.00 80.07  ? 636  TYR C CG  1 
ATOM 31134 C CD1 . TYR I 1 643  ? 386.909 329.794 342.128 1.00 80.07  ? 636  TYR C CD1 1 
ATOM 31135 C CD2 . TYR I 1 643  ? 387.914 327.999 340.927 1.00 80.07  ? 636  TYR C CD2 1 
ATOM 31136 C CE1 . TYR I 1 643  ? 385.678 329.173 342.034 1.00 80.07  ? 636  TYR C CE1 1 
ATOM 31137 C CE2 . TYR I 1 643  ? 386.688 327.371 340.828 1.00 80.07  ? 636  TYR C CE2 1 
ATOM 31138 C CZ  . TYR I 1 643  ? 385.573 327.962 341.383 1.00 80.07  ? 636  TYR C CZ  1 
ATOM 31139 O OH  . TYR I 1 643  ? 384.350 327.339 341.287 1.00 80.07  ? 636  TYR C OH  1 
ATOM 31140 N N   . SER I 1 644  ? 392.564 329.279 343.311 1.00 90.11  ? 637  SER C N   1 
ATOM 31141 C CA  . SER I 1 644  ? 393.903 329.786 343.598 1.00 90.11  ? 637  SER C CA  1 
ATOM 31142 C C   . SER I 1 644  ? 394.718 330.019 342.330 1.00 90.11  ? 637  SER C C   1 
ATOM 31143 O O   . SER I 1 644  ? 395.112 331.153 342.038 1.00 90.11  ? 637  SER C O   1 
ATOM 31144 C CB  . SER I 1 644  ? 394.635 328.813 344.530 1.00 90.11  ? 637  SER C CB  1 
ATOM 31145 O OG  . SER I 1 644  ? 394.757 327.533 343.935 1.00 90.11  ? 637  SER C OG  1 
ATOM 31146 N N   . THR I 1 645  ? 394.974 328.961 341.567 1.00 93.61  ? 638  THR C N   1 
ATOM 31147 C CA  . THR I 1 645  ? 395.873 329.039 340.424 1.00 93.61  ? 638  THR C CA  1 
ATOM 31148 C C   . THR I 1 645  ? 395.238 328.295 339.255 1.00 93.61  ? 638  THR C C   1 
ATOM 31149 O O   . THR I 1 645  ? 394.065 327.909 339.296 1.00 93.61  ? 638  THR C O   1 
ATOM 31150 C CB  . THR I 1 645  ? 397.255 328.475 340.781 1.00 93.61  ? 638  THR C CB  1 
ATOM 31151 O OG1 . THR I 1 645  ? 397.133 327.095 341.148 1.00 93.61  ? 638  THR C OG1 1 
ATOM 31152 C CG2 . THR I 1 645  ? 397.867 329.254 341.937 1.00 93.61  ? 638  THR C CG2 1 
ATOM 31153 N N   . GLY I 1 646  ? 396.028 328.095 338.204 1.00 91.76  ? 639  GLY C N   1 
ATOM 31154 C CA  . GLY I 1 646  ? 395.555 327.453 336.995 1.00 91.76  ? 639  GLY C CA  1 
ATOM 31155 C C   . GLY I 1 646  ? 396.093 328.129 335.752 1.00 91.76  ? 639  GLY C C   1 
ATOM 31156 O O   . GLY I 1 646  ? 395.981 327.593 334.645 1.00 91.76  ? 639  GLY C O   1 
ATOM 31157 N N   . SER I 1 647  ? 396.681 329.313 335.923 1.00 86.66  ? 640  SER C N   1 
ATOM 31158 C CA  . SER I 1 647  ? 397.239 330.144 334.862 1.00 86.66  ? 640  SER C CA  1 
ATOM 31159 C C   . SER I 1 647  ? 396.161 330.752 333.975 1.00 86.66  ? 640  SER C C   1 
ATOM 31160 O O   . SER I 1 647  ? 396.492 331.524 333.066 1.00 86.66  ? 640  SER C O   1 
ATOM 31161 C CB  . SER I 1 647  ? 398.230 329.374 333.977 1.00 86.66  ? 640  SER C CB  1 
ATOM 31162 O OG  . SER I 1 647  ? 397.577 328.362 333.230 1.00 86.66  ? 640  SER C OG  1 
ATOM 31163 N N   . ASN I 1 648  ? 394.890 330.437 334.202 1.00 75.55  ? 641  ASN C N   1 
ATOM 31164 C CA  . ASN I 1 648  ? 393.792 330.981 333.406 1.00 75.55  ? 641  ASN C CA  1 
ATOM 31165 C C   . ASN I 1 648  ? 393.186 332.216 334.065 1.00 75.55  ? 641  ASN C C   1 
ATOM 31166 O O   . ASN I 1 648  ? 391.978 332.299 334.283 1.00 75.55  ? 641  ASN C O   1 
ATOM 31167 C CB  . ASN I 1 648  ? 392.736 329.905 333.185 1.00 75.55  ? 641  ASN C CB  1 
ATOM 31168 C CG  . ASN I 1 648  ? 393.286 328.688 332.471 1.00 75.55  ? 641  ASN C CG  1 
ATOM 31169 O OD1 . ASN I 1 648  ? 394.221 328.789 331.676 1.00 75.55  ? 641  ASN C OD1 1 
ATOM 31170 N ND2 . ASN I 1 648  ? 392.707 327.526 332.751 1.00 75.55  ? 641  ASN C ND2 1 
ATOM 31171 N N   . VAL I 1 649  ? 394.033 333.190 334.389 1.00 70.81  ? 642  VAL C N   1 
ATOM 31172 C CA  . VAL I 1 649  ? 393.603 334.454 334.974 1.00 70.81  ? 642  VAL C CA  1 
ATOM 31173 C C   . VAL I 1 649  ? 393.996 335.576 334.024 1.00 70.81  ? 642  VAL C C   1 
ATOM 31174 O O   . VAL I 1 649  ? 395.157 335.670 333.612 1.00 70.81  ? 642  VAL C O   1 
ATOM 31175 C CB  . VAL I 1 649  ? 394.212 334.680 336.371 1.00 70.81  ? 642  VAL C CB  1 
ATOM 31176 C CG1 . VAL I 1 649  ? 393.786 333.575 337.322 1.00 70.81  ? 642  VAL C CG1 1 
ATOM 31177 C CG2 . VAL I 1 649  ? 395.725 334.769 336.294 1.00 70.81  ? 642  VAL C CG2 1 
ATOM 31178 N N   . PHE I 1 650  ? 393.025 336.415 333.673 1.00 64.83  ? 643  PHE C N   1 
ATOM 31179 C CA  . PHE I 1 650  ? 393.243 337.550 332.789 1.00 64.83  ? 643  PHE C CA  1 
ATOM 31180 C C   . PHE I 1 650  ? 392.702 338.801 333.460 1.00 64.83  ? 643  PHE C C   1 
ATOM 31181 O O   . PHE I 1 650  ? 391.566 338.806 333.945 1.00 64.83  ? 643  PHE C O   1 
ATOM 31182 C CB  . PHE I 1 650  ? 392.563 337.337 331.433 1.00 64.83  ? 643  PHE C CB  1 
ATOM 31183 C CG  . PHE I 1 650  ? 392.763 338.471 330.471 1.00 64.83  ? 643  PHE C CG  1 
ATOM 31184 C CD1 . PHE I 1 650  ? 393.861 338.498 329.630 1.00 64.83  ? 643  PHE C CD1 1 
ATOM 31185 C CD2 . PHE I 1 650  ? 391.852 339.510 330.408 1.00 64.83  ? 643  PHE C CD2 1 
ATOM 31186 C CE1 . PHE I 1 650  ? 394.046 339.539 328.743 1.00 64.83  ? 643  PHE C CE1 1 
ATOM 31187 C CE2 . PHE I 1 650  ? 392.032 340.556 329.523 1.00 64.83  ? 643  PHE C CE2 1 
ATOM 31188 C CZ  . PHE I 1 650  ? 393.131 340.570 328.689 1.00 64.83  ? 643  PHE C CZ  1 
ATOM 31189 N N   . GLN I 1 651  ? 393.514 339.854 333.489 1.00 67.63  ? 644  GLN C N   1 
ATOM 31190 C CA  . GLN I 1 651  ? 393.126 341.117 334.114 1.00 67.63  ? 644  GLN C CA  1 
ATOM 31191 C C   . GLN I 1 651  ? 392.477 341.993 333.052 1.00 67.63  ? 644  GLN C C   1 
ATOM 31192 O O   . GLN I 1 651  ? 393.138 342.781 332.375 1.00 67.63  ? 644  GLN C O   1 
ATOM 31193 C CB  . GLN I 1 651  ? 394.329 341.803 334.745 1.00 67.63  ? 644  GLN C CB  1 
ATOM 31194 C CG  . GLN I 1 651  ? 394.003 343.130 335.401 1.00 67.63  ? 644  GLN C CG  1 
ATOM 31195 C CD  . GLN I 1 651  ? 392.958 343.004 336.491 1.00 67.63  ? 644  GLN C CD  1 
ATOM 31196 O OE1 . GLN I 1 651  ? 393.043 342.125 337.348 1.00 67.63  ? 644  GLN C OE1 1 
ATOM 31197 N NE2 . GLN I 1 651  ? 391.962 343.880 336.460 1.00 67.63  ? 644  GLN C NE2 1 
ATOM 31198 N N   . THR I 1 652  ? 391.165 341.851 332.905 1.00 64.17  ? 645  THR C N   1 
ATOM 31199 C CA  . THR I 1 652  ? 390.427 342.716 332.002 1.00 64.17  ? 645  THR C CA  1 
ATOM 31200 C C   . THR I 1 652  ? 390.494 344.159 332.489 1.00 64.17  ? 645  THR C C   1 
ATOM 31201 O O   . THR I 1 652  ? 390.766 344.437 333.661 1.00 64.17  ? 645  THR C O   1 
ATOM 31202 C CB  . THR I 1 652  ? 388.967 342.275 331.900 1.00 64.17  ? 645  THR C CB  1 
ATOM 31203 O OG1 . THR I 1 652  ? 388.327 342.435 333.171 1.00 64.17  ? 645  THR C OG1 1 
ATOM 31204 C CG2 . THR I 1 652  ? 388.873 340.819 331.470 1.00 64.17  ? 645  THR C CG2 1 
ATOM 31205 N N   . ARG I 1 653  ? 390.241 345.087 331.567 1.00 64.89  ? 646  ARG C N   1 
ATOM 31206 C CA  . ARG I 1 653  ? 390.201 346.495 331.939 1.00 64.89  ? 646  ARG C CA  1 
ATOM 31207 C C   . ARG I 1 653  ? 389.110 346.780 332.962 1.00 64.89  ? 646  ARG C C   1 
ATOM 31208 O O   . ARG I 1 653  ? 389.122 347.846 333.586 1.00 64.89  ? 646  ARG C O   1 
ATOM 31209 C CB  . ARG I 1 653  ? 389.997 347.353 330.693 1.00 64.89  ? 646  ARG C CB  1 
ATOM 31210 C CG  . ARG I 1 653  ? 390.177 348.840 330.924 1.00 64.89  ? 646  ARG C CG  1 
ATOM 31211 C CD  . ARG I 1 653  ? 390.035 349.621 329.630 1.00 64.89  ? 646  ARG C CD  1 
ATOM 31212 N NE  . ARG I 1 653  ? 391.052 349.248 328.651 1.00 64.89  ? 646  ARG C NE  1 
ATOM 31213 C CZ  . ARG I 1 653  ? 391.153 349.778 327.436 1.00 64.89  ? 646  ARG C CZ  1 
ATOM 31214 N NH1 . ARG I 1 653  ? 392.113 349.374 326.615 1.00 64.89  ? 646  ARG C NH1 1 
ATOM 31215 N NH2 . ARG I 1 653  ? 390.298 350.711 327.039 1.00 64.89  ? 646  ARG C NH2 1 
ATOM 31216 N N   . ALA I 1 654  ? 388.173 345.850 333.150 1.00 61.56  ? 647  ALA C N   1 
ATOM 31217 C CA  . ALA I 1 654  ? 387.101 345.993 334.123 1.00 61.56  ? 647  ALA C CA  1 
ATOM 31218 C C   . ALA I 1 654  ? 387.354 345.222 335.410 1.00 61.56  ? 647  ALA C C   1 
ATOM 31219 O O   . ALA I 1 654  ? 386.728 345.531 336.429 1.00 61.56  ? 647  ALA C O   1 
ATOM 31220 C CB  . ALA I 1 654  ? 385.775 345.523 333.515 1.00 61.56  ? 647  ALA C CB  1 
ATOM 31221 N N   . GLY I 1 655  ? 388.241 344.239 335.392 1.00 64.18  ? 648  GLY C N   1 
ATOM 31222 C CA  . GLY I 1 655  ? 388.511 343.451 336.574 1.00 64.18  ? 648  GLY C CA  1 
ATOM 31223 C C   . GLY I 1 655  ? 389.308 342.211 336.218 1.00 64.18  ? 648  GLY C C   1 
ATOM 31224 O O   . GLY I 1 655  ? 389.821 342.074 335.108 1.00 64.18  ? 648  GLY C O   1 
ATOM 31225 N N   . CYS I 1 656  ? 389.399 341.313 337.194 1.00 65.51  ? 649  CYS C N   1 
ATOM 31226 C CA  . CYS I 1 656  ? 390.108 340.051 337.036 1.00 65.51  ? 649  CYS C CA  1 
ATOM 31227 C C   . CYS I 1 656  ? 389.104 338.935 336.789 1.00 65.51  ? 649  CYS C C   1 
ATOM 31228 O O   . CYS I 1 656  ? 388.161 338.758 337.567 1.00 65.51  ? 649  CYS C O   1 
ATOM 31229 C CB  . CYS I 1 656  ? 390.948 339.737 338.274 1.00 65.51  ? 649  CYS C CB  1 
ATOM 31230 S SG  . CYS I 1 656  ? 392.111 338.375 338.040 1.00 65.51  ? 649  CYS C SG  1 
ATOM 31231 N N   . LEU I 1 657  ? 389.311 338.184 335.711 1.00 62.67  ? 650  LEU C N   1 
ATOM 31232 C CA  . LEU I 1 657  ? 388.431 337.083 335.331 1.00 62.67  ? 650  LEU C CA  1 
ATOM 31233 C C   . LEU I 1 657  ? 389.130 335.777 335.689 1.00 62.67  ? 650  LEU C C   1 
ATOM 31234 O O   . LEU I 1 657  ? 389.984 335.291 334.944 1.00 62.67  ? 650  LEU C O   1 
ATOM 31235 C CB  . LEU I 1 657  ? 388.095 337.150 333.845 1.00 62.67  ? 650  LEU C CB  1 
ATOM 31236 C CG  . LEU I 1 657  ? 387.153 336.072 333.309 1.00 62.67  ? 650  LEU C CG  1 
ATOM 31237 C CD1 . LEU I 1 657  ? 385.773 336.203 333.930 1.00 62.67  ? 650  LEU C CD1 1 
ATOM 31238 C CD2 . LEU I 1 657  ? 387.074 336.147 331.794 1.00 62.67  ? 650  LEU C CD2 1 
ATOM 31239 N N   . ILE I 1 658  ? 388.766 335.213 336.835 1.00 67.21  ? 651  ILE C N   1 
ATOM 31240 C CA  . ILE I 1 658  ? 389.322 333.945 337.292 1.00 67.21  ? 651  ILE C CA  1 
ATOM 31241 C C   . ILE I 1 658  ? 388.474 332.812 336.737 1.00 67.21  ? 651  ILE C C   1 
ATOM 31242 O O   . ILE I 1 658  ? 387.239 332.872 336.770 1.00 67.21  ? 651  ILE C O   1 
ATOM 31243 C CB  . ILE I 1 658  ? 389.381 333.890 338.827 1.00 67.21  ? 651  ILE C CB  1 
ATOM 31244 C CG1 . ILE I 1 658  ? 390.320 334.975 339.356 1.00 67.21  ? 651  ILE C CG1 1 
ATOM 31245 C CG2 . ILE I 1 658  ? 389.843 332.518 339.287 1.00 67.21  ? 651  ILE C CG2 1 
ATOM 31246 C CD1 . ILE I 1 658  ? 390.319 335.108 340.861 1.00 67.21  ? 651  ILE C CD1 1 
ATOM 31247 N N   . GLY I 1 659  ? 389.135 331.780 336.225 1.00 64.20  ? 652  GLY C N   1 
ATOM 31248 C CA  . GLY I 1 659  ? 388.444 330.642 335.659 1.00 64.20  ? 652  GLY C CA  1 
ATOM 31249 C C   . GLY I 1 659  ? 388.200 330.723 334.173 1.00 64.20  ? 652  GLY C C   1 
ATOM 31250 O O   . GLY I 1 659  ? 387.289 330.054 333.674 1.00 64.20  ? 652  GLY C O   1 
ATOM 31251 N N   . ALA I 1 660  ? 388.982 331.518 333.447 1.00 64.06  ? 653  ALA C N   1 
ATOM 31252 C CA  . ALA I 1 660  ? 388.813 331.668 332.010 1.00 64.06  ? 653  ALA C CA  1 
ATOM 31253 C C   . ALA I 1 660  ? 390.176 331.815 331.356 1.00 64.06  ? 653  ALA C C   1 
ATOM 31254 O O   . ALA I 1 660  ? 390.984 332.646 331.779 1.00 64.06  ? 653  ALA C O   1 
ATOM 31255 C CB  . ALA I 1 660  ? 387.936 332.879 331.678 1.00 64.06  ? 653  ALA C CB  1 
ATOM 31256 N N   . GLU I 1 661  ? 390.424 331.007 330.331 1.00 68.45  ? 654  GLU C N   1 
ATOM 31257 C CA  . GLU I 1 661  ? 391.676 331.054 329.585 1.00 68.45  ? 654  GLU C CA  1 
ATOM 31258 C C   . GLU I 1 661  ? 391.535 332.081 328.469 1.00 68.45  ? 654  GLU C C   1 
ATOM 31259 O O   . GLU I 1 661  ? 390.806 331.858 327.497 1.00 68.45  ? 654  GLU C O   1 
ATOM 31260 C CB  . GLU I 1 661  ? 392.020 329.676 329.026 1.00 68.45  ? 654  GLU C CB  1 
ATOM 31261 C CG  . GLU I 1 661  ? 393.341 329.622 328.277 1.00 68.45  ? 654  GLU C CG  1 
ATOM 31262 C CD  . GLU I 1 661  ? 393.661 328.234 327.758 1.00 68.45  ? 654  GLU C CD  1 
ATOM 31263 O OE1 . GLU I 1 661  ? 392.850 327.311 327.986 1.00 68.45  ? 654  GLU C OE1 1 
ATOM 31264 O OE2 . GLU I 1 661  ? 394.722 328.065 327.121 1.00 68.45  ? 654  GLU C OE2 1 
ATOM 31265 N N   . TYR I 1 662  ? 392.231 333.205 328.606 1.00 63.29  ? 655  TYR C N   1 
ATOM 31266 C CA  . TYR I 1 662  ? 392.166 334.276 327.617 1.00 63.29  ? 655  TYR C CA  1 
ATOM 31267 C C   . TYR I 1 662  ? 392.842 333.809 326.336 1.00 63.29  ? 655  TYR C C   1 
ATOM 31268 O O   . TYR I 1 662  ? 394.071 333.756 326.249 1.00 63.29  ? 655  TYR C O   1 
ATOM 31269 C CB  . TYR I 1 662  ? 392.822 335.541 328.155 1.00 63.29  ? 655  TYR C CB  1 
ATOM 31270 C CG  . TYR I 1 662  ? 392.892 336.663 327.145 1.00 63.29  ? 655  TYR C CG  1 
ATOM 31271 C CD1 . TYR I 1 662  ? 391.830 337.542 326.981 1.00 63.29  ? 655  TYR C CD1 1 
ATOM 31272 C CD2 . TYR I 1 662  ? 394.019 336.844 326.355 1.00 63.29  ? 655  TYR C CD2 1 
ATOM 31273 C CE1 . TYR I 1 662  ? 391.888 338.568 326.060 1.00 63.29  ? 655  TYR C CE1 1 
ATOM 31274 C CE2 . TYR I 1 662  ? 394.086 337.868 325.430 1.00 63.29  ? 655  TYR C CE2 1 
ATOM 31275 C CZ  . TYR I 1 662  ? 393.018 338.727 325.287 1.00 63.29  ? 655  TYR C CZ  1 
ATOM 31276 O OH  . TYR I 1 662  ? 393.080 339.748 324.368 1.00 63.29  ? 655  TYR C OH  1 
ATOM 31277 N N   . VAL I 1 663  ? 392.038 333.468 325.333 1.00 62.70  ? 656  VAL C N   1 
ATOM 31278 C CA  . VAL I 1 663  ? 392.552 333.050 324.036 1.00 62.70  ? 656  VAL C CA  1 
ATOM 31279 C C   . VAL I 1 663  ? 392.895 334.288 323.220 1.00 62.70  ? 656  VAL C C   1 
ATOM 31280 O O   . VAL I 1 663  ? 392.529 335.409 323.589 1.00 62.70  ? 656  VAL C O   1 
ATOM 31281 C CB  . VAL I 1 663  ? 391.542 332.158 323.293 1.00 62.70  ? 656  VAL C CB  1 
ATOM 31282 C CG1 . VAL I 1 663  ? 391.155 330.968 324.154 1.00 62.70  ? 656  VAL C CG1 1 
ATOM 31283 C CG2 . VAL I 1 663  ? 390.314 332.957 322.891 1.00 62.70  ? 656  VAL C CG2 1 
ATOM 31284 N N   . ASN I 1 664  ? 393.604 334.093 322.108 1.00 68.09  ? 657  ASN C N   1 
ATOM 31285 C CA  . ASN I 1 664  ? 393.994 335.197 321.244 1.00 68.09  ? 657  ASN C CA  1 
ATOM 31286 C C   . ASN I 1 664  ? 393.025 335.423 320.093 1.00 68.09  ? 657  ASN C C   1 
ATOM 31287 O O   . ASN I 1 664  ? 393.002 336.522 319.529 1.00 68.09  ? 657  ASN C O   1 
ATOM 31288 C CB  . ASN I 1 664  ? 395.394 334.953 320.676 1.00 68.09  ? 657  ASN C CB  1 
ATOM 31289 C CG  . ASN I 1 664  ? 396.445 334.808 321.758 1.00 68.09  ? 657  ASN C CG  1 
ATOM 31290 O OD1 . ASN I 1 664  ? 396.321 335.380 322.841 1.00 68.09  ? 657  ASN C OD1 1 
ATOM 31291 N ND2 . ASN I 1 664  ? 397.488 334.039 321.471 1.00 68.09  ? 657  ASN C ND2 1 
ATOM 31292 N N   . ASN I 1 665  ? 392.232 334.419 319.732 1.00 68.39  ? 658  ASN C N   1 
ATOM 31293 C CA  . ASN I 1 665  ? 391.286 334.571 318.640 1.00 68.39  ? 658  ASN C CA  1 
ATOM 31294 C C   . ASN I 1 665  ? 390.119 335.460 319.065 1.00 68.39  ? 658  ASN C C   1 
ATOM 31295 O O   . ASN I 1 665  ? 389.967 335.826 320.234 1.00 68.39  ? 658  ASN C O   1 
ATOM 31296 C CB  . ASN I 1 665  ? 390.773 333.207 318.181 1.00 68.39  ? 658  ASN C CB  1 
ATOM 31297 C CG  . ASN I 1 665  ? 391.875 332.326 317.628 1.00 68.39  ? 658  ASN C CG  1 
ATOM 31298 O OD1 . ASN I 1 665  ? 393.050 332.506 317.950 1.00 68.39  ? 658  ASN C OD1 1 
ATOM 31299 N ND2 . ASN I 1 665  ? 391.502 331.369 316.787 1.00 68.39  ? 658  ASN C ND2 1 
ATOM 31300 N N   . SER I 1 666  ? 389.285 335.809 318.087 1.00 66.55  ? 659  SER C N   1 
ATOM 31301 C CA  . SER I 1 666  ? 388.125 336.660 318.318 1.00 66.55  ? 659  SER C CA  1 
ATOM 31302 C C   . SER I 1 666  ? 386.921 336.063 317.607 1.00 66.55  ? 659  SER C C   1 
ATOM 31303 O O   . SER I 1 666  ? 387.014 335.683 316.436 1.00 66.55  ? 659  SER C O   1 
ATOM 31304 C CB  . SER I 1 666  ? 388.378 338.088 317.822 1.00 66.55  ? 659  SER C CB  1 
ATOM 31305 O OG  . SER I 1 666  ? 389.461 338.683 318.515 1.00 66.55  ? 659  SER C OG  1 
ATOM 31306 N N   . TYR I 1 667  ? 385.800 335.983 318.317 1.00 66.83  ? 660  TYR C N   1 
ATOM 31307 C CA  . TYR I 1 667  ? 384.552 335.460 317.782 1.00 66.83  ? 660  TYR C CA  1 
ATOM 31308 C C   . TYR I 1 667  ? 383.412 336.380 318.203 1.00 66.83  ? 660  TYR C C   1 
ATOM 31309 O O   . TYR I 1 667  ? 383.622 337.417 318.838 1.00 66.83  ? 660  TYR C O   1 
ATOM 31310 C CB  . TYR I 1 667  ? 384.299 334.026 318.265 1.00 66.83  ? 660  TYR C CB  1 
ATOM 31311 C CG  . TYR I 1 667  ? 385.471 333.094 318.061 1.00 66.83  ? 660  TYR C CG  1 
ATOM 31312 C CD1 . TYR I 1 667  ? 385.724 332.526 316.820 1.00 66.83  ? 660  TYR C CD1 1 
ATOM 31313 C CD2 . TYR I 1 667  ? 386.320 332.776 319.112 1.00 66.83  ? 660  TYR C CD2 1 
ATOM 31314 C CE1 . TYR I 1 667  ? 386.792 331.672 316.631 1.00 66.83  ? 660  TYR C CE1 1 
ATOM 31315 C CE2 . TYR I 1 667  ? 387.390 331.923 318.932 1.00 66.83  ? 660  TYR C CE2 1 
ATOM 31316 C CZ  . TYR I 1 667  ? 387.621 331.373 317.690 1.00 66.83  ? 660  TYR C CZ  1 
ATOM 31317 O OH  . TYR I 1 667  ? 388.687 330.522 317.506 1.00 66.83  ? 660  TYR C OH  1 
ATOM 31318 N N   . GLU I 1 668  ? 382.191 335.992 317.845 1.00 64.69  ? 661  GLU C N   1 
ATOM 31319 C CA  . GLU I 1 668  ? 381.022 336.762 318.242 1.00 64.69  ? 661  GLU C CA  1 
ATOM 31320 C C   . GLU I 1 668  ? 380.801 336.646 319.744 1.00 64.69  ? 661  GLU C C   1 
ATOM 31321 O O   . GLU I 1 668  ? 380.978 335.577 320.335 1.00 64.69  ? 661  GLU C O   1 
ATOM 31322 C CB  . GLU I 1 668  ? 379.783 336.281 317.491 1.00 64.69  ? 661  GLU C CB  1 
ATOM 31323 C CG  . GLU I 1 668  ? 379.746 336.676 316.022 1.00 64.69  ? 661  GLU C CG  1 
ATOM 31324 C CD  . GLU I 1 668  ? 380.799 335.967 315.192 1.00 64.69  ? 661  GLU C CD  1 
ATOM 31325 O OE1 . GLU I 1 668  ? 381.532 335.125 315.752 1.00 64.69  ? 661  GLU C OE1 1 
ATOM 31326 O OE2 . GLU I 1 668  ? 380.893 336.251 313.980 1.00 64.69  ? 661  GLU C OE2 1 
ATOM 31327 N N   . CYS I 1 669  ? 380.411 337.757 320.363 1.00 63.35  ? 662  CYS C N   1 
ATOM 31328 C CA  . CYS I 1 669  ? 380.224 337.777 321.806 1.00 63.35  ? 662  CYS C CA  1 
ATOM 31329 C C   . CYS I 1 669  ? 379.080 336.858 322.213 1.00 63.35  ? 662  CYS C C   1 
ATOM 31330 O O   . CYS I 1 669  ? 378.027 336.824 321.571 1.00 63.35  ? 662  CYS C O   1 
ATOM 31331 C CB  . CYS I 1 669  ? 379.945 339.203 322.282 1.00 63.35  ? 662  CYS C CB  1 
ATOM 31332 S SG  . CYS I 1 669  ? 379.728 339.361 324.067 1.00 63.35  ? 662  CYS C SG  1 
ATOM 31333 N N   . ASP I 1 670  ? 379.297 336.107 323.290 1.00 63.35  ? 663  ASP C N   1 
ATOM 31334 C CA  . ASP I 1 670  ? 378.296 335.207 323.847 1.00 63.35  ? 663  ASP C CA  1 
ATOM 31335 C C   . ASP I 1 670  ? 377.869 335.611 325.250 1.00 63.35  ? 663  ASP C C   1 
ATOM 31336 O O   . ASP I 1 670  ? 376.670 335.716 325.526 1.00 63.35  ? 663  ASP C O   1 
ATOM 31337 C CB  . ASP I 1 670  ? 378.837 333.771 323.862 1.00 63.35  ? 663  ASP C CB  1 
ATOM 31338 C CG  . ASP I 1 670  ? 377.788 332.756 324.272 1.00 63.35  ? 663  ASP C CG  1 
ATOM 31339 O OD1 . ASP I 1 670  ? 376.610 333.142 324.423 1.00 63.35  ? 663  ASP C OD1 1 
ATOM 31340 O OD2 . ASP I 1 670  ? 378.142 331.571 324.443 1.00 63.35  ? 663  ASP C OD2 1 
ATOM 31341 N N   . ILE I 1 671  ? 378.824 335.839 326.145 1.00 61.05  ? 664  ILE C N   1 
ATOM 31342 C CA  . ILE I 1 671  ? 378.539 336.290 327.505 1.00 61.05  ? 664  ILE C CA  1 
ATOM 31343 C C   . ILE I 1 671  ? 379.290 337.596 327.740 1.00 61.05  ? 664  ILE C C   1 
ATOM 31344 O O   . ILE I 1 671  ? 380.506 337.570 327.976 1.00 61.05  ? 664  ILE C O   1 
ATOM 31345 C CB  . ILE I 1 671  ? 378.936 335.228 328.540 1.00 61.05  ? 664  ILE C CB  1 
ATOM 31346 C CG1 . ILE I 1 671  ? 378.155 333.934 328.295 1.00 61.05  ? 664  ILE C CG1 1 
ATOM 31347 C CG2 . ILE I 1 671  ? 378.693 335.750 329.948 1.00 61.05  ? 664  ILE C CG2 1 
ATOM 31348 C CD1 . ILE I 1 671  ? 378.614 332.766 329.145 1.00 61.05  ? 664  ILE C CD1 1 
ATOM 31349 N N   . PRO I 1 672  ? 378.625 338.751 327.692 1.00 58.17  ? 665  PRO C N   1 
ATOM 31350 C CA  . PRO I 1 672  ? 379.348 340.026 327.819 1.00 58.17  ? 665  PRO C CA  1 
ATOM 31351 C C   . PRO I 1 672  ? 379.861 340.234 329.236 1.00 58.17  ? 665  PRO C C   1 
ATOM 31352 O O   . PRO I 1 672  ? 379.081 340.340 330.185 1.00 58.17  ? 665  PRO C O   1 
ATOM 31353 C CB  . PRO I 1 672  ? 378.292 341.070 327.438 1.00 58.17  ? 665  PRO C CB  1 
ATOM 31354 C CG  . PRO I 1 672  ? 377.000 340.427 327.777 1.00 58.17  ? 665  PRO C CG  1 
ATOM 31355 C CD  . PRO I 1 672  ? 377.179 338.962 327.501 1.00 58.17  ? 665  PRO C CD  1 
ATOM 31356 N N   . ILE I 1 673  ? 381.185 340.298 329.373 1.00 59.32  ? 666  ILE C N   1 
ATOM 31357 C CA  . ILE I 1 673  ? 381.826 340.540 330.660 1.00 59.32  ? 666  ILE C CA  1 
ATOM 31358 C C   . ILE I 1 673  ? 382.067 342.033 330.820 1.00 59.32  ? 666  ILE C C   1 
ATOM 31359 O O   . ILE I 1 673  ? 381.550 342.662 331.750 1.00 59.32  ? 666  ILE C O   1 
ATOM 31360 C CB  . ILE I 1 673  ? 383.141 339.750 330.784 1.00 59.32  ? 666  ILE C CB  1 
ATOM 31361 C CG1 . ILE I 1 673  ? 382.844 338.272 331.047 1.00 59.32  ? 666  ILE C CG1 1 
ATOM 31362 C CG2 . ILE I 1 673  ? 384.011 340.340 331.881 1.00 59.32  ? 666  ILE C CG2 1 
ATOM 31363 C CD1 . ILE I 1 673  ? 384.051 337.368 330.933 1.00 59.32  ? 666  ILE C CD1 1 
ATOM 31364 N N   . GLY I 1 674  ? 382.854 342.609 329.917 1.00 58.18  ? 667  GLY C N   1 
ATOM 31365 C CA  . GLY I 1 674  ? 383.128 344.030 329.955 1.00 58.18  ? 667  GLY C CA  1 
ATOM 31366 C C   . GLY I 1 674  ? 384.406 344.413 329.241 1.00 58.18  ? 667  GLY C C   1 
ATOM 31367 O O   . GLY I 1 674  ? 385.403 343.687 329.301 1.00 58.18  ? 667  GLY C O   1 
ATOM 31368 N N   . ALA I 1 675  ? 384.385 345.557 328.560 1.00 54.63  ? 668  ALA C N   1 
ATOM 31369 C CA  . ALA I 1 675  ? 385.551 346.085 327.858 1.00 54.63  ? 668  ALA C CA  1 
ATOM 31370 C C   . ALA I 1 675  ? 386.037 345.102 326.792 1.00 54.63  ? 668  ALA C C   1 
ATOM 31371 O O   . ALA I 1 675  ? 387.184 344.653 326.790 1.00 54.63  ? 668  ALA C O   1 
ATOM 31372 C CB  . ALA I 1 675  ? 386.669 346.427 328.845 1.00 54.63  ? 668  ALA C CB  1 
ATOM 31373 N N   . GLY I 1 676  ? 385.129 344.774 325.875 1.00 58.49  ? 669  GLY C N   1 
ATOM 31374 C CA  . GLY I 1 676  ? 385.447 343.927 324.747 1.00 58.49  ? 669  GLY C CA  1 
ATOM 31375 C C   . GLY I 1 676  ? 385.611 342.459 325.060 1.00 58.49  ? 669  GLY C C   1 
ATOM 31376 O O   . GLY I 1 676  ? 385.762 341.661 324.127 1.00 58.49  ? 669  GLY C O   1 
ATOM 31377 N N   . ILE I 1 677  ? 385.585 342.070 326.328 1.00 59.85  ? 670  ILE C N   1 
ATOM 31378 C CA  . ILE I 1 677  ? 385.819 340.687 326.725 1.00 59.85  ? 670  ILE C CA  1 
ATOM 31379 C C   . ILE I 1 677  ? 384.481 339.970 326.836 1.00 59.85  ? 670  ILE C C   1 
ATOM 31380 O O   . ILE I 1 677  ? 383.560 340.450 327.507 1.00 59.85  ? 670  ILE C O   1 
ATOM 31381 C CB  . ILE I 1 677  ? 386.590 340.623 328.053 1.00 59.85  ? 670  ILE C CB  1 
ATOM 31382 C CG1 . ILE I 1 677  ? 387.893 341.418 327.954 1.00 59.85  ? 670  ILE C CG1 1 
ATOM 31383 C CG2 . ILE I 1 677  ? 386.872 339.182 328.438 1.00 59.85  ? 670  ILE C CG2 1 
ATOM 31384 C CD1 . ILE I 1 677  ? 388.817 340.965 326.841 1.00 59.85  ? 670  ILE C CD1 1 
ATOM 31385 N N   . CYS I 1 678  ? 384.375 338.819 326.174 1.00 63.22  ? 671  CYS C N   1 
ATOM 31386 C CA  . CYS I 1 678  ? 383.197 337.971 326.261 1.00 63.22  ? 671  CYS C CA  1 
ATOM 31387 C C   . CYS I 1 678  ? 383.642 336.529 326.443 1.00 63.22  ? 671  CYS C C   1 
ATOM 31388 O O   . CYS I 1 678  ? 384.662 336.112 325.888 1.00 63.22  ? 671  CYS C O   1 
ATOM 31389 C CB  . CYS I 1 678  ? 382.314 338.095 325.015 1.00 63.22  ? 671  CYS C CB  1 
ATOM 31390 S SG  . CYS I 1 678  ? 381.595 339.732 324.779 1.00 63.22  ? 671  CYS C SG  1 
ATOM 31391 N N   . ALA I 1 679  ? 382.873 335.775 327.223 1.00 64.63  ? 672  ALA C N   1 
ATOM 31392 C CA  . ALA I 1 679  ? 383.182 334.389 327.535 1.00 64.63  ? 672  ALA C CA  1 
ATOM 31393 C C   . ALA I 1 679  ? 382.217 333.455 326.817 1.00 64.63  ? 672  ALA C C   1 
ATOM 31394 O O   . ALA I 1 679  ? 381.081 333.825 326.507 1.00 64.63  ? 672  ALA C O   1 
ATOM 31395 C CB  . ALA I 1 679  ? 383.116 334.140 329.042 1.00 64.63  ? 672  ALA C CB  1 
ATOM 31396 N N   . SER I 1 680  ? 382.684 332.237 326.555 1.00 69.28  ? 673  SER C N   1 
ATOM 31397 C CA  . SER I 1 680  ? 381.870 331.237 325.880 1.00 69.28  ? 673  SER C CA  1 
ATOM 31398 C C   . SER I 1 680  ? 382.409 329.854 326.211 1.00 69.28  ? 673  SER C C   1 
ATOM 31399 O O   . SER I 1 680  ? 383.599 329.688 326.492 1.00 69.28  ? 673  SER C O   1 
ATOM 31400 C CB  . SER I 1 680  ? 381.858 331.454 324.364 1.00 69.28  ? 673  SER C CB  1 
ATOM 31401 O OG  . SER I 1 680  ? 381.021 330.510 323.722 1.00 69.28  ? 673  SER C OG  1 
ATOM 31402 N N   . TYR I 1 681  ? 381.518 328.868 326.172 1.00 71.96  ? 674  TYR C N   1 
ATOM 31403 C CA  . TYR I 1 681  ? 381.876 327.474 326.432 1.00 71.96  ? 674  TYR C CA  1 
ATOM 31404 C C   . TYR I 1 681  ? 382.232 326.751 325.138 1.00 71.96  ? 674  TYR C C   1 
ATOM 31405 O O   . TYR I 1 681  ? 381.676 325.706 324.805 1.00 71.96  ? 674  TYR C O   1 
ATOM 31406 C CB  . TYR I 1 681  ? 380.729 326.779 327.155 1.00 71.96  ? 674  TYR C CB  1 
ATOM 31407 C CG  . TYR I 1 681  ? 381.116 325.485 327.831 1.00 71.96  ? 674  TYR C CG  1 
ATOM 31408 C CD1 . TYR I 1 681  ? 381.878 325.487 328.991 1.00 71.96  ? 674  TYR C CD1 1 
ATOM 31409 C CD2 . TYR I 1 681  ? 380.707 324.262 327.319 1.00 71.96  ? 674  TYR C CD2 1 
ATOM 31410 C CE1 . TYR I 1 681  ? 382.230 324.308 329.616 1.00 71.96  ? 674  TYR C CE1 1 
ATOM 31411 C CE2 . TYR I 1 681  ? 381.055 323.078 327.938 1.00 71.96  ? 674  TYR C CE2 1 
ATOM 31412 C CZ  . TYR I 1 681  ? 381.816 323.107 329.087 1.00 71.96  ? 674  TYR C CZ  1 
ATOM 31413 O OH  . TYR I 1 681  ? 382.165 321.930 329.707 1.00 71.96  ? 674  TYR C OH  1 
ATOM 31414 N N   . GLN I 1 682  ? 383.177 327.323 324.397 1.00 83.61  ? 675  GLN C N   1 
ATOM 31415 C CA  . GLN I 1 682  ? 383.543 326.784 323.096 1.00 83.61  ? 675  GLN C CA  1 
ATOM 31416 C C   . GLN I 1 682  ? 384.081 325.364 323.233 1.00 83.61  ? 675  GLN C C   1 
ATOM 31417 O O   . GLN I 1 682  ? 384.679 324.996 324.248 1.00 83.61  ? 675  GLN C O   1 
ATOM 31418 C CB  . GLN I 1 682  ? 384.586 327.682 322.428 1.00 83.61  ? 675  GLN C CB  1 
ATOM 31419 C CG  . GLN I 1 682  ? 384.965 327.274 321.010 1.00 83.61  ? 675  GLN C CG  1 
ATOM 31420 C CD  . GLN I 1 682  ? 383.797 327.342 320.044 1.00 83.61  ? 675  GLN C CD  1 
ATOM 31421 O OE1 . GLN I 1 682  ? 382.837 326.579 320.156 1.00 83.61  ? 675  GLN C OE1 1 
ATOM 31422 N NE2 . GLN I 1 682  ? 383.873 328.261 319.089 1.00 83.61  ? 675  GLN C NE2 1 
ATOM 31423 N N   . THR I 1 683  ? 383.859 324.562 322.190 1.00 90.69  ? 676  THR C N   1 
ATOM 31424 C CA  . THR I 1 683  ? 384.297 323.172 322.151 1.00 90.69  ? 676  THR C CA  1 
ATOM 31425 C C   . THR I 1 683  ? 385.578 322.994 321.344 1.00 90.69  ? 676  THR C C   1 
ATOM 31426 O O   . THR I 1 683  ? 385.763 321.961 320.691 1.00 90.69  ? 676  THR C O   1 
ATOM 31427 C CB  . THR I 1 683  ? 383.188 322.282 321.586 1.00 90.69  ? 676  THR C CB  1 
ATOM 31428 O OG1 . THR I 1 683  ? 383.614 320.913 321.598 1.00 90.69  ? 676  THR C OG1 1 
ATOM 31429 C CG2 . THR I 1 683  ? 382.832 322.688 320.157 1.00 90.69  ? 676  THR C CG2 1 
ATOM 31430 N N   . GLN I 1 684  ? 386.470 323.985 321.378 1.00 93.90  ? 677  GLN C N   1 
ATOM 31431 C CA  . GLN I 1 684  ? 387.737 323.935 320.657 1.00 93.90  ? 677  GLN C CA  1 
ATOM 31432 C C   . GLN I 1 684  ? 388.935 323.931 321.601 1.00 93.90  ? 677  GLN C C   1 
ATOM 31433 O O   . GLN I 1 684  ? 390.054 324.238 321.178 1.00 93.90  ? 677  GLN C O   1 
ATOM 31434 C CB  . GLN I 1 684  ? 387.836 325.111 319.684 1.00 93.90  ? 677  GLN C CB  1 
ATOM 31435 C CG  . GLN I 1 684  ? 386.734 325.147 318.633 1.00 93.90  ? 677  GLN C CG  1 
ATOM 31436 C CD  . GLN I 1 684  ? 386.687 323.894 317.775 1.00 93.90  ? 677  GLN C CD  1 
ATOM 31437 O OE1 . GLN I 1 684  ? 385.610 323.415 317.420 1.00 93.90  ? 677  GLN C OE1 1 
ATOM 31438 N NE2 . GLN I 1 684  ? 387.855 323.361 317.432 1.00 93.90  ? 677  GLN C NE2 1 
ATOM 31439 N N   . THR I 1 685  ? 388.723 323.588 322.868 1.00 90.38  ? 678  THR C N   1 
ATOM 31440 C CA  . THR I 1 685  ? 389.800 323.566 323.851 1.00 90.38  ? 678  THR C CA  1 
ATOM 31441 C C   . THR I 1 685  ? 390.254 322.136 324.123 1.00 90.38  ? 678  THR C C   1 
ATOM 31442 O O   . THR I 1 685  ? 390.088 321.252 323.282 1.00 90.38  ? 678  THR C O   1 
ATOM 31443 C CB  . THR I 1 685  ? 389.368 324.219 325.177 1.00 90.38  ? 678  THR C CB  1 
ATOM 31444 O OG1 . THR I 1 685  ? 388.225 323.533 325.703 1.00 90.38  ? 678  THR C OG1 1 
ATOM 31445 C CG2 . THR I 1 685  ? 389.025 325.686 324.964 1.00 90.38  ? 678  THR C CG2 1 
ATOM 31446 N N   . ALA I 1 695  ? 389.335 317.313 320.427 1.00 96.17  ? 688  ALA C N   1 
ATOM 31447 C CA  . ALA I 1 695  ? 389.323 318.514 321.253 1.00 96.17  ? 688  ALA C CA  1 
ATOM 31448 C C   . ALA I 1 695  ? 388.306 318.381 322.381 1.00 96.17  ? 688  ALA C C   1 
ATOM 31449 O O   . ALA I 1 695  ? 387.542 317.417 322.429 1.00 96.17  ? 688  ALA C O   1 
ATOM 31450 C CB  . ALA I 1 695  ? 389.015 319.737 320.403 1.00 96.17  ? 688  ALA C CB  1 
ATOM 31451 N N   . SER I 1 696  ? 388.304 319.358 323.288 1.00 93.94  ? 689  SER C N   1 
ATOM 31452 C CA  . SER I 1 696  ? 387.381 319.356 324.416 1.00 93.94  ? 689  SER C CA  1 
ATOM 31453 C C   . SER I 1 696  ? 386.619 320.674 324.483 1.00 93.94  ? 689  SER C C   1 
ATOM 31454 O O   . SER I 1 696  ? 386.737 321.512 323.583 1.00 93.94  ? 689  SER C O   1 
ATOM 31455 C CB  . SER I 1 696  ? 388.134 319.108 325.724 1.00 93.94  ? 689  SER C CB  1 
ATOM 31456 O OG  . SER I 1 696  ? 389.070 320.142 325.978 1.00 93.94  ? 689  SER C OG  1 
ATOM 31457 N N   . GLN I 1 697  ? 385.838 320.864 325.543 1.00 85.13  ? 690  GLN C N   1 
ATOM 31458 C CA  . GLN I 1 697  ? 385.042 322.069 325.732 1.00 85.13  ? 690  GLN C CA  1 
ATOM 31459 C C   . GLN I 1 697  ? 385.295 322.621 327.126 1.00 85.13  ? 690  GLN C C   1 
ATOM 31460 O O   . GLN I 1 697  ? 385.237 321.879 328.111 1.00 85.13  ? 690  GLN C O   1 
ATOM 31461 C CB  . GLN I 1 697  ? 383.551 321.780 325.530 1.00 85.13  ? 690  GLN C CB  1 
ATOM 31462 C CG  . GLN I 1 697  ? 383.032 320.601 326.344 1.00 85.13  ? 690  GLN C CG  1 
ATOM 31463 C CD  . GLN I 1 697  ? 381.552 320.332 326.127 1.00 85.13  ? 690  GLN C CD  1 
ATOM 31464 O OE1 . GLN I 1 697  ? 380.833 319.987 327.064 1.00 85.13  ? 690  GLN C OE1 1 
ATOM 31465 N NE2 . GLN I 1 697  ? 381.092 320.480 324.889 1.00 85.13  ? 690  GLN C NE2 1 
ATOM 31466 N N   . SER I 1 698  ? 385.576 323.920 327.204 1.00 79.51  ? 691  SER C N   1 
ATOM 31467 C CA  . SER I 1 698  ? 385.852 324.572 328.475 1.00 79.51  ? 691  SER C CA  1 
ATOM 31468 C C   . SER I 1 698  ? 385.581 326.062 328.333 1.00 79.51  ? 691  SER C C   1 
ATOM 31469 O O   . SER I 1 698  ? 385.378 326.578 327.230 1.00 79.51  ? 691  SER C O   1 
ATOM 31470 C CB  . SER I 1 698  ? 387.293 324.322 328.929 1.00 79.51  ? 691  SER C CB  1 
ATOM 31471 O OG  . SER I 1 698  ? 388.219 324.827 327.983 1.00 79.51  ? 691  SER C OG  1 
ATOM 31472 N N   . ILE I 1 699  ? 385.581 326.752 329.468 1.00 68.32  ? 692  ILE C N   1 
ATOM 31473 C CA  . ILE I 1 699  ? 385.332 328.189 329.493 1.00 68.32  ? 692  ILE C CA  1 
ATOM 31474 C C   . ILE I 1 699  ? 386.586 328.916 329.032 1.00 68.32  ? 692  ILE C C   1 
ATOM 31475 O O   . ILE I 1 699  ? 387.710 328.500 329.338 1.00 68.32  ? 692  ILE C O   1 
ATOM 31476 C CB  . ILE I 1 699  ? 384.909 328.643 330.898 1.00 68.32  ? 692  ILE C CB  1 
ATOM 31477 C CG1 . ILE I 1 699  ? 383.652 327.891 331.339 1.00 68.32  ? 692  ILE C CG1 1 
ATOM 31478 C CG2 . ILE I 1 699  ? 384.664 330.144 330.923 1.00 68.32  ? 692  ILE C CG2 1 
ATOM 31479 C CD1 . ILE I 1 699  ? 383.194 328.225 332.742 1.00 68.32  ? 692  ILE C CD1 1 
ATOM 31480 N N   . ILE I 1 700  ? 386.397 330.006 328.293 1.00 68.69  ? 693  ILE C N   1 
ATOM 31481 C CA  . ILE I 1 700  ? 387.484 330.803 327.757 1.00 68.69  ? 693  ILE C CA  1 
ATOM 31482 C C   . ILE I 1 700  ? 387.070 332.271 327.777 1.00 68.69  ? 693  ILE C C   1 
ATOM 31483 O O   . ILE I 1 700  ? 385.956 332.620 328.165 1.00 68.69  ? 693  ILE C O   1 
ATOM 31484 C CB  . ILE I 1 700  ? 387.879 330.365 326.332 1.00 68.69  ? 693  ILE C CB  1 
ATOM 31485 C CG1 . ILE I 1 700  ? 386.667 330.439 325.400 1.00 68.69  ? 693  ILE C CG1 1 
ATOM 31486 C CG2 . ILE I 1 700  ? 388.452 328.957 326.352 1.00 68.69  ? 693  ILE C CG2 1 
ATOM 31487 C CD1 . ILE I 1 700  ? 386.979 330.107 323.961 1.00 68.69  ? 693  ILE C CD1 1 
ATOM 31488 N N   . ALA I 1 701  ? 387.992 333.131 327.351 1.00 64.51  ? 694  ALA C N   1 
ATOM 31489 C CA  . ALA I 1 701  ? 387.746 334.562 327.248 1.00 64.51  ? 694  ALA C CA  1 
ATOM 31490 C C   . ALA I 1 701  ? 388.384 335.067 325.966 1.00 64.51  ? 694  ALA C C   1 
ATOM 31491 O O   . ALA I 1 701  ? 389.545 334.754 325.685 1.00 64.51  ? 694  ALA C O   1 
ATOM 31492 C CB  . ALA I 1 701  ? 388.310 335.315 328.458 1.00 64.51  ? 694  ALA C CB  1 
ATOM 31493 N N   . TYR I 1 702  ? 387.630 335.844 325.193 1.00 63.51  ? 695  TYR C N   1 
ATOM 31494 C CA  . TYR I 1 702  ? 388.099 336.309 323.899 1.00 63.51  ? 695  TYR C CA  1 
ATOM 31495 C C   . TYR I 1 702  ? 387.581 337.714 323.643 1.00 63.51  ? 695  TYR C C   1 
ATOM 31496 O O   . TYR I 1 702  ? 386.507 338.095 324.117 1.00 63.51  ? 695  TYR C O   1 
ATOM 31497 C CB  . TYR I 1 702  ? 387.650 335.371 322.774 1.00 63.51  ? 695  TYR C CB  1 
ATOM 31498 C CG  . TYR I 1 702  ? 386.151 335.213 322.671 1.00 63.51  ? 695  TYR C CG  1 
ATOM 31499 C CD1 . TYR I 1 702  ? 385.454 334.423 323.573 1.00 63.51  ? 695  TYR C CD1 1 
ATOM 31500 C CD2 . TYR I 1 702  ? 385.435 335.847 321.667 1.00 63.51  ? 695  TYR C CD2 1 
ATOM 31501 C CE1 . TYR I 1 702  ? 384.086 334.275 323.483 1.00 63.51  ? 695  TYR C CE1 1 
ATOM 31502 C CE2 . TYR I 1 702  ? 384.066 335.704 321.568 1.00 63.51  ? 695  TYR C CE2 1 
ATOM 31503 C CZ  . TYR I 1 702  ? 383.396 334.917 322.478 1.00 63.51  ? 695  TYR C CZ  1 
ATOM 31504 O OH  . TYR I 1 702  ? 382.032 334.770 322.385 1.00 63.51  ? 695  TYR C OH  1 
ATOM 31505 N N   . THR I 1 703  ? 388.360 338.480 322.885 1.00 60.71  ? 696  THR C N   1 
ATOM 31506 C CA  . THR I 1 703  ? 387.940 339.813 322.478 1.00 60.71  ? 696  THR C CA  1 
ATOM 31507 C C   . THR I 1 703  ? 386.798 339.710 321.478 1.00 60.71  ? 696  THR C C   1 
ATOM 31508 O O   . THR I 1 703  ? 386.902 339.003 320.471 1.00 60.71  ? 696  THR C O   1 
ATOM 31509 C CB  . THR I 1 703  ? 389.113 340.575 321.866 1.00 60.71  ? 696  THR C CB  1 
ATOM 31510 O OG1 . THR I 1 703  ? 390.148 340.732 322.844 1.00 60.71  ? 696  THR C OG1 1 
ATOM 31511 C CG2 . THR I 1 703  ? 388.670 341.943 321.377 1.00 60.71  ? 696  THR C CG2 1 
ATOM 31512 N N   . MET I 1 704  ? 385.706 340.415 321.757 1.00 62.21  ? 697  MET C N   1 
ATOM 31513 C CA  . MET I 1 704  ? 384.548 340.363 320.878 1.00 62.21  ? 697  MET C CA  1 
ATOM 31514 C C   . MET I 1 704  ? 384.917 340.859 319.487 1.00 62.21  ? 697  MET C C   1 
ATOM 31515 O O   . MET I 1 704  ? 385.595 341.878 319.331 1.00 62.21  ? 697  MET C O   1 
ATOM 31516 C CB  . MET I 1 704  ? 383.407 341.203 321.451 1.00 62.21  ? 697  MET C CB  1 
ATOM 31517 C CG  . MET I 1 704  ? 383.740 342.674 321.615 1.00 62.21  ? 697  MET C CG  1 
ATOM 31518 S SD  . MET I 1 704  ? 382.381 343.624 322.322 1.00 62.21  ? 697  MET C SD  1 
ATOM 31519 C CE  . MET I 1 704  ? 382.282 342.907 323.959 1.00 62.21  ? 697  MET C CE  1 
ATOM 31520 N N   . SER I 1 705  ? 384.469 340.127 318.475 1.00 62.55  ? 698  SER C N   1 
ATOM 31521 C CA  . SER I 1 705  ? 384.735 340.478 317.089 1.00 62.55  ? 698  SER C CA  1 
ATOM 31522 C C   . SER I 1 705  ? 383.664 341.437 316.592 1.00 62.55  ? 698  SER C C   1 
ATOM 31523 O O   . SER I 1 705  ? 382.467 341.155 316.703 1.00 62.55  ? 698  SER C O   1 
ATOM 31524 C CB  . SER I 1 705  ? 384.773 339.226 316.212 1.00 62.55  ? 698  SER C CB  1 
ATOM 31525 O OG  . SER I 1 705  ? 385.023 339.560 314.858 1.00 62.55  ? 698  SER C OG  1 
ATOM 31526 N N   . LEU I 1 706  ? 384.098 342.569 316.045 1.00 57.46  ? 699  LEU C N   1 
ATOM 31527 C CA  . LEU I 1 706  ? 383.178 343.565 315.516 1.00 57.46  ? 699  LEU C CA  1 
ATOM 31528 C C   . LEU I 1 706  ? 382.590 343.168 314.170 1.00 57.46  ? 699  LEU C C   1 
ATOM 31529 O O   . LEU I 1 706  ? 381.809 343.940 313.604 1.00 57.46  ? 699  LEU C O   1 
ATOM 31530 C CB  . LEU I 1 706  ? 383.887 344.915 315.386 1.00 57.46  ? 699  LEU C CB  1 
ATOM 31531 C CG  . LEU I 1 706  ? 384.660 345.384 316.621 1.00 57.46  ? 699  LEU C CG  1 
ATOM 31532 C CD1 . LEU I 1 706  ? 385.245 346.768 316.386 1.00 57.46  ? 699  LEU C CD1 1 
ATOM 31533 C CD2 . LEU I 1 706  ? 383.777 345.377 317.858 1.00 57.46  ? 699  LEU C CD2 1 
ATOM 31534 N N   . GLY I 1 707  ? 382.938 342.000 313.651 1.00 55.95  ? 700  GLY C N   1 
ATOM 31535 C CA  . GLY I 1 707  ? 382.442 341.530 312.374 1.00 55.95  ? 700  GLY C CA  1 
ATOM 31536 C C   . GLY I 1 707  ? 383.569 341.225 311.404 1.00 55.95  ? 700  GLY C C   1 
ATOM 31537 O O   . GLY I 1 707  ? 384.723 341.606 311.594 1.00 55.95  ? 700  GLY C O   1 
ATOM 31538 N N   . ALA I 1 708  ? 383.196 340.515 310.344 1.00 56.35  ? 701  ALA C N   1 
ATOM 31539 C CA  . ALA I 1 708  ? 384.156 340.147 309.316 1.00 56.35  ? 701  ALA C CA  1 
ATOM 31540 C C   . ALA I 1 708  ? 384.582 341.371 308.515 1.00 56.35  ? 701  ALA C C   1 
ATOM 31541 O O   . ALA I 1 708  ? 383.849 342.357 308.402 1.00 56.35  ? 701  ALA C O   1 
ATOM 31542 C CB  . ALA I 1 708  ? 383.561 339.093 308.384 1.00 56.35  ? 701  ALA C CB  1 
ATOM 31543 N N   . GLU I 1 709  ? 385.784 341.299 307.956 1.00 57.34  ? 702  GLU C N   1 
ATOM 31544 C CA  . GLU I 1 709  ? 386.345 342.394 307.183 1.00 57.34  ? 702  GLU C CA  1 
ATOM 31545 C C   . GLU I 1 709  ? 385.923 342.288 305.724 1.00 57.34  ? 702  GLU C C   1 
ATOM 31546 O O   . GLU I 1 709  ? 385.606 341.205 305.224 1.00 57.34  ? 702  GLU C O   1 
ATOM 31547 C CB  . GLU I 1 709  ? 387.871 342.395 307.282 1.00 57.34  ? 702  GLU C CB  1 
ATOM 31548 C CG  . GLU I 1 709  ? 388.490 343.780 307.269 1.00 57.34  ? 702  GLU C CG  1 
ATOM 31549 C CD  . GLU I 1 709  ? 388.200 344.557 308.540 1.00 57.34  ? 702  GLU C CD  1 
ATOM 31550 O OE1 . GLU I 1 709  ? 387.519 344.008 309.431 1.00 57.34  ? 702  GLU C OE1 1 
ATOM 31551 O OE2 . GLU I 1 709  ? 388.656 345.714 308.650 1.00 57.34  ? 702  GLU C OE2 1 
ATOM 31552 N N   . ASN I 1 710  ? 385.922 343.431 305.042 1.00 58.02  ? 703  ASN C N   1 
ATOM 31553 C CA  . ASN I 1 710  ? 385.549 343.485 303.631 1.00 58.02  ? 703  ASN C CA  1 
ATOM 31554 C C   . ASN I 1 710  ? 386.225 344.701 303.015 1.00 58.02  ? 703  ASN C C   1 
ATOM 31555 O O   . ASN I 1 710  ? 385.795 345.834 303.247 1.00 58.02  ? 703  ASN C O   1 
ATOM 31556 C CB  . ASN I 1 710  ? 384.035 343.553 303.463 1.00 58.02  ? 703  ASN C CB  1 
ATOM 31557 C CG  . ASN I 1 710  ? 383.601 343.445 302.014 1.00 58.02  ? 703  ASN C CG  1 
ATOM 31558 O OD1 . ASN I 1 710  ? 384.288 343.917 301.109 1.00 58.02  ? 703  ASN C OD1 1 
ATOM 31559 N ND2 . ASN I 1 710  ? 382.453 342.817 301.787 1.00 58.02  ? 703  ASN C ND2 1 
ATOM 31560 N N   . SER I 1 711  ? 387.275 344.465 302.233 1.00 59.08  ? 704  SER C N   1 
ATOM 31561 C CA  . SER I 1 711  ? 388.017 345.542 301.583 1.00 59.08  ? 704  SER C CA  1 
ATOM 31562 C C   . SER I 1 711  ? 387.279 345.937 300.312 1.00 59.08  ? 704  SER C C   1 
ATOM 31563 O O   . SER I 1 711  ? 387.440 345.309 299.263 1.00 59.08  ? 704  SER C O   1 
ATOM 31564 C CB  . SER I 1 711  ? 389.445 345.104 301.282 1.00 59.08  ? 704  SER C CB  1 
ATOM 31565 O OG  . SER I 1 711  ? 389.461 343.981 300.418 1.00 59.08  ? 704  SER C OG  1 
ATOM 31566 N N   . VAL I 1 712  ? 386.461 346.987 300.404 1.00 57.03  ? 705  VAL C N   1 
ATOM 31567 C CA  . VAL I 1 712  ? 385.721 347.456 299.240 1.00 57.03  ? 705  VAL C CA  1 
ATOM 31568 C C   . VAL I 1 712  ? 386.699 347.839 298.142 1.00 57.03  ? 705  VAL C C   1 
ATOM 31569 O O   . VAL I 1 712  ? 387.737 348.462 298.398 1.00 57.03  ? 705  VAL C O   1 
ATOM 31570 C CB  . VAL I 1 712  ? 384.816 348.636 299.620 1.00 57.03  ? 705  VAL C CB  1 
ATOM 31571 C CG1 . VAL I 1 712  ? 384.117 349.181 298.381 1.00 57.03  ? 705  VAL C CG1 1 
ATOM 31572 C CG2 . VAL I 1 712  ? 383.804 348.210 300.678 1.00 57.03  ? 705  VAL C CG2 1 
ATOM 31573 N N   . ALA I 1 713  ? 386.370 347.465 296.908 1.00 57.73  ? 706  ALA C N   1 
ATOM 31574 C CA  . ALA I 1 713  ? 387.235 347.724 295.758 1.00 57.73  ? 706  ALA C CA  1 
ATOM 31575 C C   . ALA I 1 713  ? 386.819 349.034 295.088 1.00 57.73  ? 706  ALA C C   1 
ATOM 31576 O O   . ALA I 1 713  ? 386.215 349.069 294.014 1.00 57.73  ? 706  ALA C O   1 
ATOM 31577 C CB  . ALA I 1 713  ? 387.185 346.554 294.784 1.00 57.73  ? 706  ALA C CB  1 
ATOM 31578 N N   . TYR I 1 714  ? 387.161 350.133 295.754 1.00 57.08  ? 707  TYR C N   1 
ATOM 31579 C CA  . TYR I 1 714  ? 386.857 351.451 295.220 1.00 57.08  ? 707  TYR C CA  1 
ATOM 31580 C C   . TYR I 1 714  ? 387.864 351.838 294.145 1.00 57.08  ? 707  TYR C C   1 
ATOM 31581 O O   . TYR I 1 714  ? 389.023 351.415 294.162 1.00 57.08  ? 707  TYR C O   1 
ATOM 31582 C CB  . TYR I 1 714  ? 386.859 352.498 296.334 1.00 57.08  ? 707  TYR C CB  1 
ATOM 31583 C CG  . TYR I 1 714  ? 386.504 353.889 295.861 1.00 57.08  ? 707  TYR C CG  1 
ATOM 31584 C CD1 . TYR I 1 714  ? 385.186 354.317 295.834 1.00 57.08  ? 707  TYR C CD1 1 
ATOM 31585 C CD2 . TYR I 1 714  ? 387.487 354.771 295.435 1.00 57.08  ? 707  TYR C CD2 1 
ATOM 31586 C CE1 . TYR I 1 714  ? 384.855 355.586 295.399 1.00 57.08  ? 707  TYR C CE1 1 
ATOM 31587 C CE2 . TYR I 1 714  ? 387.167 356.040 294.997 1.00 57.08  ? 707  TYR C CE2 1 
ATOM 31588 C CZ  . TYR I 1 714  ? 385.850 356.443 294.982 1.00 57.08  ? 707  TYR C CZ  1 
ATOM 31589 O OH  . TYR I 1 714  ? 385.525 357.708 294.548 1.00 57.08  ? 707  TYR C OH  1 
ATOM 31590 N N   . SER I 1 715  ? 387.407 352.654 293.202 1.00 57.72  ? 708  SER C N   1 
ATOM 31591 C CA  . SER I 1 715  ? 388.249 353.128 292.113 1.00 57.72  ? 708  SER C CA  1 
ATOM 31592 C C   . SER I 1 715  ? 387.550 354.306 291.450 1.00 57.72  ? 708  SER C C   1 
ATOM 31593 O O   . SER I 1 715  ? 386.444 354.696 291.834 1.00 57.72  ? 708  SER C O   1 
ATOM 31594 C CB  . SER I 1 715  ? 388.536 352.012 291.107 1.00 57.72  ? 708  SER C CB  1 
ATOM 31595 O OG  . SER I 1 715  ? 389.422 352.455 290.094 1.00 57.72  ? 708  SER C OG  1 
ATOM 31596 N N   . ASN I 1 716  ? 388.212 354.875 290.444 1.00 60.96  ? 709  ASN C N   1 
ATOM 31597 C CA  . ASN I 1 716  ? 387.651 356.005 289.718 1.00 60.96  ? 709  ASN C CA  1 
ATOM 31598 C C   . ASN I 1 716  ? 386.692 355.574 288.618 1.00 60.96  ? 709  ASN C C   1 
ATOM 31599 O O   . ASN I 1 716  ? 385.963 356.419 288.087 1.00 60.96  ? 709  ASN C O   1 
ATOM 31600 C CB  . ASN I 1 716  ? 388.775 356.849 289.115 1.00 60.96  ? 709  ASN C CB  1 
ATOM 31601 C CG  . ASN I 1 716  ? 389.603 356.082 288.104 1.00 60.96  ? 709  ASN C CG  1 
ATOM 31602 O OD1 . ASN I 1 716  ? 390.573 355.412 288.458 1.00 60.96  ? 709  ASN C OD1 1 
ATOM 31603 N ND2 . ASN I 1 716  ? 389.225 356.178 286.834 1.00 60.96  ? 709  ASN C ND2 1 
ATOM 31604 N N   . ASN I 1 717  ? 386.679 354.286 288.261 1.00 60.44  ? 710  ASN C N   1 
ATOM 31605 C CA  . ASN I 1 717  ? 385.800 353.806 287.202 1.00 60.44  ? 710  ASN C CA  1 
ATOM 31606 C C   . ASN I 1 717  ? 385.195 352.441 287.520 1.00 60.44  ? 710  ASN C C   1 
ATOM 31607 O O   . ASN I 1 717  ? 384.759 351.741 286.599 1.00 60.44  ? 710  ASN C O   1 
ATOM 31608 C CB  . ASN I 1 717  ? 386.555 353.741 285.873 1.00 60.44  ? 710  ASN C CB  1 
ATOM 31609 C CG  . ASN I 1 717  ? 387.815 352.905 285.959 1.00 60.44  ? 710  ASN C CG  1 
ATOM 31610 O OD1 . ASN I 1 717  ? 387.978 352.095 286.870 1.00 60.44  ? 710  ASN C OD1 1 
ATOM 31611 N ND2 . ASN I 1 717  ? 388.717 353.100 285.005 1.00 60.44  ? 710  ASN C ND2 1 
ATOM 31612 N N   . SER I 1 718  ? 385.153 352.046 288.788 1.00 60.06  ? 711  SER C N   1 
ATOM 31613 C CA  . SER I 1 718  ? 384.637 350.744 289.189 1.00 60.06  ? 711  SER C CA  1 
ATOM 31614 C C   . SER I 1 718  ? 383.255 350.902 289.808 1.00 60.06  ? 711  SER C C   1 
ATOM 31615 O O   . SER I 1 718  ? 383.066 351.714 290.719 1.00 60.06  ? 711  SER C O   1 
ATOM 31616 C CB  . SER I 1 718  ? 385.580 350.067 290.183 1.00 60.06  ? 711  SER C CB  1 
ATOM 31617 O OG  . SER I 1 718  ? 385.059 348.821 290.611 1.00 60.06  ? 711  SER C OG  1 
ATOM 31618 N N   . ILE I 1 719  ? 382.298 350.119 289.316 1.00 60.25  ? 712  ILE C N   1 
ATOM 31619 C CA  . ILE I 1 719  ? 380.934 350.121 289.830 1.00 60.25  ? 712  ILE C CA  1 
ATOM 31620 C C   . ILE I 1 719  ? 380.387 348.705 289.746 1.00 60.25  ? 712  ILE C C   1 
ATOM 31621 O O   . ILE I 1 719  ? 380.621 347.994 288.763 1.00 60.25  ? 712  ILE C O   1 
ATOM 31622 C CB  . ILE I 1 719  ? 380.031 351.102 289.055 1.00 60.25  ? 712  ILE C CB  1 
ATOM 31623 C CG1 . ILE I 1 719  ? 378.642 351.159 289.692 1.00 60.25  ? 712  ILE C CG1 1 
ATOM 31624 C CG2 . ILE I 1 719  ? 379.926 350.689 287.598 1.00 60.25  ? 712  ILE C CG2 1 
ATOM 31625 C CD1 . ILE I 1 719  ? 377.728 352.194 289.074 1.00 60.25  ? 712  ILE C CD1 1 
ATOM 31626 N N   . ALA I 1 720  ? 379.658 348.297 290.780 1.00 59.08  ? 713  ALA C N   1 
ATOM 31627 C CA  . ALA I 1 720  ? 379.059 346.972 290.850 1.00 59.08  ? 713  ALA C CA  1 
ATOM 31628 C C   . ALA I 1 720  ? 377.561 347.073 290.601 1.00 59.08  ? 713  ALA C C   1 
ATOM 31629 O O   . ALA I 1 720  ? 376.877 347.891 291.225 1.00 59.08  ? 713  ALA C O   1 
ATOM 31630 C CB  . ALA I 1 720  ? 379.324 346.324 292.209 1.00 59.08  ? 713  ALA C CB  1 
ATOM 31631 N N   . ILE I 1 721  ? 377.059 346.243 289.694 1.00 57.96  ? 714  ILE C N   1 
ATOM 31632 C CA  . ILE I 1 721  ? 375.646 346.195 289.348 1.00 57.96  ? 714  ILE C CA  1 
ATOM 31633 C C   . ILE I 1 721  ? 375.155 344.767 289.560 1.00 57.96  ? 714  ILE C C   1 
ATOM 31634 O O   . ILE I 1 721  ? 375.723 343.830 288.991 1.00 57.96  ? 714  ILE C O   1 
ATOM 31635 C CB  . ILE I 1 721  ? 375.389 346.647 287.902 1.00 57.96  ? 714  ILE C CB  1 
ATOM 31636 C CG1 . ILE I 1 721  ? 375.628 348.152 287.782 1.00 57.96  ? 714  ILE C CG1 1 
ATOM 31637 C CG2 . ILE I 1 721  ? 373.976 346.274 287.472 1.00 57.96  ? 714  ILE C CG2 1 
ATOM 31638 C CD1 . ILE I 1 721  ? 375.448 348.700 286.386 1.00 57.96  ? 714  ILE C CD1 1 
ATOM 31639 N N   . PRO I 1 722  ? 374.114 344.543 290.362 1.00 55.61  ? 715  PRO C N   1 
ATOM 31640 C CA  . PRO I 1 722  ? 373.615 343.178 290.551 1.00 55.61  ? 715  PRO C CA  1 
ATOM 31641 C C   . PRO I 1 722  ? 373.112 342.567 289.253 1.00 55.61  ? 715  PRO C C   1 
ATOM 31642 O O   . PRO I 1 722  ? 372.863 343.253 288.259 1.00 55.61  ? 715  PRO C O   1 
ATOM 31643 C CB  . PRO I 1 722  ? 372.473 343.354 291.558 1.00 55.61  ? 715  PRO C CB  1 
ATOM 31644 C CG  . PRO I 1 722  ? 372.783 344.616 292.265 1.00 55.61  ? 715  PRO C CG  1 
ATOM 31645 C CD  . PRO I 1 722  ? 373.429 345.498 291.248 1.00 55.61  ? 715  PRO C CD  1 
ATOM 31646 N N   . THR I 1 723  ? 372.963 341.242 289.279 1.00 56.34  ? 716  THR C N   1 
ATOM 31647 C CA  . THR I 1 723  ? 372.411 340.496 288.159 1.00 56.34  ? 716  THR C CA  1 
ATOM 31648 C C   . THR I 1 723  ? 371.257 339.587 288.551 1.00 56.34  ? 716  THR C C   1 
ATOM 31649 O O   . THR I 1 723  ? 370.598 339.042 287.658 1.00 56.34  ? 716  THR C O   1 
ATOM 31650 C CB  . THR I 1 723  ? 373.500 339.644 287.489 1.00 56.34  ? 716  THR C CB  1 
ATOM 31651 O OG1 . THR I 1 723  ? 374.087 338.765 288.457 1.00 56.34  ? 716  THR C OG1 1 
ATOM 31652 C CG2 . THR I 1 723  ? 374.578 340.532 286.891 1.00 56.34  ? 716  THR C CG2 1 
ATOM 31653 N N   . ASN I 1 724  ? 370.993 339.406 289.842 1.00 55.86  ? 717  ASN C N   1 
ATOM 31654 C CA  . ASN I 1 724  ? 369.885 338.581 290.299 1.00 55.86  ? 717  ASN C CA  1 
ATOM 31655 C C   . ASN I 1 724  ? 369.503 339.040 291.697 1.00 55.86  ? 717  ASN C C   1 
ATOM 31656 O O   . ASN I 1 724  ? 370.311 339.629 292.419 1.00 55.86  ? 717  ASN C O   1 
ATOM 31657 C CB  . ASN I 1 724  ? 370.252 337.093 290.289 1.00 55.86  ? 717  ASN C CB  1 
ATOM 31658 C CG  . ASN I 1 724  ? 369.052 336.191 290.507 1.00 55.86  ? 717  ASN C CG  1 
ATOM 31659 O OD1 . ASN I 1 724  ? 368.070 336.584 291.137 1.00 55.86  ? 717  ASN C OD1 1 
ATOM 31660 N ND2 . ASN I 1 724  ? 369.128 334.970 289.987 1.00 55.86  ? 717  ASN C ND2 1 
ATOM 31661 N N   . PHE I 1 725  ? 368.256 338.764 292.068 1.00 54.82  ? 718  PHE C N   1 
ATOM 31662 C CA  . PHE I 1 725  ? 367.710 339.187 293.347 1.00 54.82  ? 718  PHE C CA  1 
ATOM 31663 C C   . PHE I 1 725  ? 367.231 337.974 294.129 1.00 54.82  ? 718  PHE C C   1 
ATOM 31664 O O   . PHE I 1 725  ? 367.065 336.879 293.585 1.00 54.82  ? 718  PHE C O   1 
ATOM 31665 C CB  . PHE I 1 725  ? 366.560 340.184 293.160 1.00 54.82  ? 718  PHE C CB  1 
ATOM 31666 C CG  . PHE I 1 725  ? 365.617 339.820 292.051 1.00 54.82  ? 718  PHE C CG  1 
ATOM 31667 C CD1 . PHE I 1 725  ? 364.548 338.975 292.281 1.00 54.82  ? 718  PHE C CD1 1 
ATOM 31668 C CD2 . PHE I 1 725  ? 365.802 340.325 290.777 1.00 54.82  ? 718  PHE C CD2 1 
ATOM 31669 C CE1 . PHE I 1 725  ? 363.682 338.640 291.263 1.00 54.82  ? 718  PHE C CE1 1 
ATOM 31670 C CE2 . PHE I 1 725  ? 364.937 339.994 289.753 1.00 54.82  ? 718  PHE C CE2 1 
ATOM 31671 C CZ  . PHE I 1 725  ? 363.876 339.150 289.997 1.00 54.82  ? 718  PHE C CZ  1 
ATOM 31672 N N   . THR I 1 726  ? 367.010 338.186 295.425 1.00 53.69  ? 719  THR C N   1 
ATOM 31673 C CA  . THR I 1 726  ? 366.576 337.126 296.333 1.00 53.69  ? 719  THR C CA  1 
ATOM 31674 C C   . THR I 1 726  ? 365.636 337.752 297.358 1.00 53.69  ? 719  THR C C   1 
ATOM 31675 O O   . THR I 1 726  ? 366.087 338.399 298.308 1.00 53.69  ? 719  THR C O   1 
ATOM 31676 C CB  . THR I 1 726  ? 367.765 336.455 297.012 1.00 53.69  ? 719  THR C CB  1 
ATOM 31677 O OG1 . THR I 1 726  ? 368.637 335.901 296.019 1.00 53.69  ? 719  THR C OG1 1 
ATOM 31678 C CG2 . THR I 1 726  ? 367.295 335.348 297.948 1.00 53.69  ? 719  THR C CG2 1 
ATOM 31679 N N   . ILE I 1 727  ? 364.330 337.557 297.161 1.00 52.68  ? 720  ILE C N   1 
ATOM 31680 C CA  . ILE I 1 727  ? 363.356 338.100 298.097 1.00 52.68  ? 720  ILE C CA  1 
ATOM 31681 C C   . ILE I 1 727  ? 363.616 337.528 299.480 1.00 52.68  ? 720  ILE C C   1 
ATOM 31682 O O   . ILE I 1 727  ? 364.096 336.396 299.630 1.00 52.68  ? 720  ILE C O   1 
ATOM 31683 C CB  . ILE I 1 727  ? 361.923 337.795 297.632 1.00 52.68  ? 720  ILE C CB  1 
ATOM 31684 C CG1 . ILE I 1 727  ? 361.694 338.306 296.206 1.00 52.68  ? 720  ILE C CG1 1 
ATOM 31685 C CG2 . ILE I 1 727  ? 360.918 338.416 298.582 1.00 52.68  ? 720  ILE C CG2 1 
ATOM 31686 C CD1 . ILE I 1 727  ? 361.923 339.791 296.031 1.00 52.68  ? 720  ILE C CD1 1 
ATOM 31687 N N   . SER I 1 728  ? 363.299 338.314 300.504 1.00 49.99  ? 721  SER C N   1 
ATOM 31688 C CA  . SER I 1 728  ? 363.560 337.937 301.882 1.00 49.99  ? 721  SER C CA  1 
ATOM 31689 C C   . SER I 1 728  ? 362.404 338.390 302.757 1.00 49.99  ? 721  SER C C   1 
ATOM 31690 O O   . SER I 1 728  ? 361.836 339.464 302.545 1.00 49.99  ? 721  SER C O   1 
ATOM 31691 C CB  . SER I 1 728  ? 364.869 338.550 302.389 1.00 49.99  ? 721  SER C CB  1 
ATOM 31692 O OG  . SER I 1 728  ? 365.109 338.197 303.740 1.00 49.99  ? 721  SER C OG  1 
ATOM 31693 N N   . VAL I 1 729  ? 362.064 337.562 303.739 1.00 52.35  ? 722  VAL C N   1 
ATOM 31694 C CA  . VAL I 1 729  ? 361.030 337.865 304.717 1.00 52.35  ? 722  VAL C CA  1 
ATOM 31695 C C   . VAL I 1 729  ? 361.676 337.870 306.092 1.00 52.35  ? 722  VAL C C   1 
ATOM 31696 O O   . VAL I 1 729  ? 362.278 336.872 306.504 1.00 52.35  ? 722  VAL C O   1 
ATOM 31697 C CB  . VAL I 1 729  ? 359.872 336.854 304.655 1.00 52.35  ? 722  VAL C CB  1 
ATOM 31698 C CG1 . VAL I 1 729  ? 358.878 337.112 305.776 1.00 52.35  ? 722  VAL C CG1 1 
ATOM 31699 C CG2 . VAL I 1 729  ? 359.185 336.931 303.306 1.00 52.35  ? 722  VAL C CG2 1 
ATOM 31700 N N   . THR I 1 730  ? 361.559 338.993 306.794 1.00 50.93  ? 723  THR C N   1 
ATOM 31701 C CA  . THR I 1 730  ? 362.130 339.150 308.120 1.00 50.93  ? 723  THR C CA  1 
ATOM 31702 C C   . THR I 1 730  ? 361.025 339.462 309.115 1.00 50.93  ? 723  THR C C   1 
ATOM 31703 O O   . THR I 1 730  ? 359.983 340.018 308.758 1.00 50.93  ? 723  THR C O   1 
ATOM 31704 C CB  . THR I 1 730  ? 363.183 340.264 308.153 1.00 50.93  ? 723  THR C CB  1 
ATOM 31705 O OG1 . THR I 1 730  ? 362.597 341.494 307.712 1.00 50.93  ? 723  THR C OG1 1 
ATOM 31706 C CG2 . THR I 1 730  ? 364.359 339.914 307.255 1.00 50.93  ? 723  THR C CG2 1 
ATOM 31707 N N   . THR I 1 731  ? 361.264 339.095 310.366 1.00 53.06  ? 724  THR C N   1 
ATOM 31708 C CA  . THR I 1 731  ? 360.315 339.323 311.442 1.00 53.06  ? 724  THR C CA  1 
ATOM 31709 C C   . THR I 1 731  ? 360.767 340.495 312.302 1.00 53.06  ? 724  THR C C   1 
ATOM 31710 O O   . THR I 1 731  ? 361.963 340.706 312.521 1.00 53.06  ? 724  THR C O   1 
ATOM 31711 C CB  . THR I 1 731  ? 360.159 338.074 312.312 1.00 53.06  ? 724  THR C CB  1 
ATOM 31712 O OG1 . THR I 1 731  ? 361.421 337.737 312.902 1.00 53.06  ? 724  THR C OG1 1 
ATOM 31713 C CG2 . THR I 1 731  ? 359.662 336.903 311.479 1.00 53.06  ? 724  THR C CG2 1 
ATOM 31714 N N   . GLU I 1 732  ? 359.792 341.258 312.787 1.00 52.46  ? 725  GLU C N   1 
ATOM 31715 C CA  . GLU I 1 732  ? 360.048 342.410 313.650 1.00 52.46  ? 725  GLU C CA  1 
ATOM 31716 C C   . GLU I 1 732  ? 358.911 342.465 314.662 1.00 52.46  ? 725  GLU C C   1 
ATOM 31717 O O   . GLU I 1 732  ? 357.846 343.021 314.381 1.00 52.46  ? 725  GLU C O   1 
ATOM 31718 C CB  . GLU I 1 732  ? 360.145 343.700 312.845 1.00 52.46  ? 725  GLU C CB  1 
ATOM 31719 C CG  . GLU I 1 732  ? 360.483 344.925 313.677 1.00 52.46  ? 725  GLU C CG  1 
ATOM 31720 C CD  . GLU I 1 732  ? 360.620 346.179 312.837 1.00 52.46  ? 725  GLU C CD  1 
ATOM 31721 O OE1 . GLU I 1 732  ? 360.394 346.103 311.611 1.00 52.46  ? 725  GLU C OE1 1 
ATOM 31722 O OE2 . GLU I 1 732  ? 360.955 347.241 313.403 1.00 52.46  ? 725  GLU C OE2 1 
ATOM 31723 N N   . ILE I 1 733  ? 359.141 341.886 315.832 1.00 53.47  ? 726  ILE C N   1 
ATOM 31724 C CA  . ILE I 1 733  ? 358.126 341.801 316.872 1.00 53.47  ? 726  ILE C CA  1 
ATOM 31725 C C   . ILE I 1 733  ? 358.166 343.077 317.698 1.00 53.47  ? 726  ILE C C   1 
ATOM 31726 O O   . ILE I 1 733  ? 359.225 343.471 318.202 1.00 53.47  ? 726  ILE C O   1 
ATOM 31727 C CB  . ILE I 1 733  ? 358.347 340.563 317.754 1.00 53.47  ? 726  ILE C CB  1 
ATOM 31728 C CG1 . ILE I 1 733  ? 358.613 339.331 316.886 1.00 53.47  ? 726  ILE C CG1 1 
ATOM 31729 C CG2 . ILE I 1 733  ? 357.138 340.322 318.635 1.00 53.47  ? 726  ILE C CG2 1 
ATOM 31730 C CD1 . ILE I 1 733  ? 358.796 338.053 317.675 1.00 53.47  ? 726  ILE C CD1 1 
ATOM 31731 N N   . LEU I 1 734  ? 357.011 343.724 317.840 1.00 51.99  ? 727  LEU C N   1 
ATOM 31732 C CA  . LEU I 1 734  ? 356.898 344.984 318.567 1.00 51.99  ? 727  LEU C CA  1 
ATOM 31733 C C   . LEU I 1 734  ? 355.810 344.837 319.621 1.00 51.99  ? 727  LEU C C   1 
ATOM 31734 O O   . LEU I 1 734  ? 354.646 344.557 319.270 1.00 51.99  ? 727  LEU C O   1 
ATOM 31735 C CB  . LEU I 1 734  ? 356.574 346.139 317.617 1.00 51.99  ? 727  LEU C CB  1 
ATOM 31736 C CG  . LEU I 1 734  ? 357.580 346.402 316.497 1.00 51.99  ? 727  LEU C CG  1 
ATOM 31737 C CD1 . LEU I 1 734  ? 357.106 347.556 315.636 1.00 51.99  ? 727  LEU C CD1 1 
ATOM 31738 C CD2 . LEU I 1 734  ? 358.963 346.687 317.061 1.00 51.99  ? 727  LEU C CD2 1 
ATOM 31739 N N   . PRO I 1 735  ? 356.118 345.007 320.905 1.00 52.99  ? 728  PRO C N   1 
ATOM 31740 C CA  . PRO I 1 735  ? 355.061 344.949 321.917 1.00 52.99  ? 728  PRO C CA  1 
ATOM 31741 C C   . PRO I 1 735  ? 354.040 346.056 321.716 1.00 52.99  ? 728  PRO C C   1 
ATOM 31742 O O   . PRO I 1 735  ? 354.369 347.170 321.303 1.00 52.99  ? 728  PRO C O   1 
ATOM 31743 C CB  . PRO I 1 735  ? 355.820 345.118 323.237 1.00 52.99  ? 728  PRO C CB  1 
ATOM 31744 C CG  . PRO I 1 735  ? 357.208 344.700 322.935 1.00 52.99  ? 728  PRO C CG  1 
ATOM 31745 C CD  . PRO I 1 735  ? 357.454 345.100 321.516 1.00 52.99  ? 728  PRO C CD  1 
ATOM 31746 N N   . VAL I 1 736  ? 352.783 345.731 322.013 1.00 54.09  ? 729  VAL C N   1 
ATOM 31747 C CA  . VAL I 1 736  ? 351.689 346.686 321.866 1.00 54.09  ? 729  VAL C CA  1 
ATOM 31748 C C   . VAL I 1 736  ? 350.901 346.897 323.147 1.00 54.09  ? 729  VAL C C   1 
ATOM 31749 O O   . VAL I 1 736  ? 350.247 347.945 323.294 1.00 54.09  ? 729  VAL C O   1 
ATOM 31750 C CB  . VAL I 1 736  ? 350.743 346.242 320.729 1.00 54.09  ? 729  VAL C CB  1 
ATOM 31751 C CG1 . VAL I 1 736  ? 349.609 347.238 320.558 1.00 54.09  ? 729  VAL C CG1 1 
ATOM 31752 C CG2 . VAL I 1 736  ? 351.515 346.076 319.434 1.00 54.09  ? 729  VAL C CG2 1 
ATOM 31753 N N   . SER I 1 737  ? 350.921 345.971 324.098 1.00 54.71  ? 730  SER C N   1 
ATOM 31754 C CA  . SER I 1 737  ? 350.112 346.094 325.303 1.00 54.71  ? 730  SER C CA  1 
ATOM 31755 C C   . SER I 1 737  ? 350.778 345.309 326.425 1.00 54.71  ? 730  SER C C   1 
ATOM 31756 O O   . SER I 1 737  ? 351.867 344.752 326.264 1.00 54.71  ? 730  SER C O   1 
ATOM 31757 C CB  . SER I 1 737  ? 348.682 345.607 325.058 1.00 54.71  ? 730  SER C CB  1 
ATOM 31758 O OG  . SER I 1 737  ? 348.669 344.260 324.622 1.00 54.71  ? 730  SER C OG  1 
ATOM 31759 N N   . MET I 1 738  ? 350.104 345.271 327.569 1.00 57.34  ? 731  MET C N   1 
ATOM 31760 C CA  . MET I 1 738  ? 350.613 344.615 328.762 1.00 57.34  ? 731  MET C CA  1 
ATOM 31761 C C   . MET I 1 738  ? 349.427 344.215 329.630 1.00 57.34  ? 731  MET C C   1 
ATOM 31762 O O   . MET I 1 738  ? 348.272 344.515 329.315 1.00 57.34  ? 731  MET C O   1 
ATOM 31763 C CB  . MET I 1 738  ? 351.580 345.531 329.516 1.00 57.34  ? 731  MET C CB  1 
ATOM 31764 C CG  . MET I 1 738  ? 351.070 346.949 329.684 1.00 57.34  ? 731  MET C CG  1 
ATOM 31765 S SD  . MET I 1 738  ? 352.253 348.048 330.483 1.00 57.34  ? 731  MET C SD  1 
ATOM 31766 C CE  . MET I 1 738  ? 352.245 347.401 332.149 1.00 57.34  ? 731  MET C CE  1 
ATOM 31767 N N   . THR I 1 739  ? 349.720 343.532 330.730 1.00 56.10  ? 732  THR C N   1 
ATOM 31768 C CA  . THR I 1 739  ? 348.671 343.116 331.649 1.00 56.10  ? 732  THR C CA  1 
ATOM 31769 C C   . THR I 1 739  ? 348.029 344.334 332.297 1.00 56.10  ? 732  THR C C   1 
ATOM 31770 O O   . THR I 1 739  ? 348.723 345.230 332.787 1.00 56.10  ? 732  THR C O   1 
ATOM 31771 C CB  . THR I 1 739  ? 349.238 342.188 332.721 1.00 56.10  ? 732  THR C CB  1 
ATOM 31772 O OG1 . THR I 1 739  ? 350.275 342.864 333.443 1.00 56.10  ? 732  THR C OG1 1 
ATOM 31773 C CG2 . THR I 1 739  ? 349.801 340.926 332.091 1.00 56.10  ? 732  THR C CG2 1 
ATOM 31774 N N   . LYS I 1 740  ? 346.700 344.365 332.300 1.00 57.38  ? 733  LYS C N   1 
ATOM 31775 C CA  . LYS I 1 740  ? 345.944 345.472 332.880 1.00 57.38  ? 733  LYS C CA  1 
ATOM 31776 C C   . LYS I 1 740  ? 345.532 345.076 334.291 1.00 57.38  ? 733  LYS C C   1 
ATOM 31777 O O   . LYS I 1 740  ? 344.549 344.358 334.487 1.00 57.38  ? 733  LYS C O   1 
ATOM 31778 C CB  . LYS I 1 740  ? 344.734 345.809 332.018 1.00 57.38  ? 733  LYS C CB  1 
ATOM 31779 C CG  . LYS I 1 740  ? 345.075 346.097 330.564 1.00 57.38  ? 733  LYS C CG  1 
ATOM 31780 C CD  . LYS I 1 740  ? 343.891 346.682 329.806 1.00 57.38  ? 733  LYS C CD  1 
ATOM 31781 C CE  . LYS I 1 740  ? 342.684 345.760 329.834 1.00 57.38  ? 733  LYS C CE  1 
ATOM 31782 N NZ  . LYS I 1 740  ? 341.558 346.301 329.031 1.00 57.38  ? 733  LYS C NZ  1 
ATOM 31783 N N   . THR I 1 741  ? 346.285 345.547 335.276 1.00 55.36  ? 734  THR C N   1 
ATOM 31784 C CA  . THR I 1 741  ? 346.029 345.215 336.667 1.00 55.36  ? 734  THR C CA  1 
ATOM 31785 C C   . THR I 1 741  ? 345.134 346.263 337.319 1.00 55.36  ? 734  THR C C   1 
ATOM 31786 O O   . THR I 1 741  ? 345.009 347.396 336.849 1.00 55.36  ? 734  THR C O   1 
ATOM 31787 C CB  . THR I 1 741  ? 347.339 345.100 337.444 1.00 55.36  ? 734  THR C CB  1 
ATOM 31788 O OG1 . THR I 1 741  ? 348.078 346.322 337.328 1.00 55.36  ? 734  THR C OG1 1 
ATOM 31789 C CG2 . THR I 1 741  ? 348.175 343.948 336.911 1.00 55.36  ? 734  THR C CG2 1 
ATOM 31790 N N   . SER I 1 742  ? 344.506 345.860 338.419 1.00 58.77  ? 735  SER C N   1 
ATOM 31791 C CA  . SER I 1 742  ? 343.668 346.756 339.209 1.00 58.77  ? 735  SER C CA  1 
ATOM 31792 C C   . SER I 1 742  ? 343.753 346.290 340.654 1.00 58.77  ? 735  SER C C   1 
ATOM 31793 O O   . SER I 1 742  ? 343.109 345.306 341.028 1.00 58.77  ? 735  SER C O   1 
ATOM 31794 C CB  . SER I 1 742  ? 342.227 346.753 338.710 1.00 58.77  ? 735  SER C CB  1 
ATOM 31795 O OG  . SER I 1 742  ? 341.646 345.467 338.833 1.00 58.77  ? 735  SER C OG  1 
ATOM 31796 N N   . VAL I 1 743  ? 344.543 346.992 341.459 1.00 61.51  ? 736  VAL C N   1 
ATOM 31797 C CA  . VAL I 1 743  ? 344.834 346.601 342.832 1.00 61.51  ? 736  VAL C CA  1 
ATOM 31798 C C   . VAL I 1 743  ? 343.891 347.346 343.762 1.00 61.51  ? 736  VAL C C   1 
ATOM 31799 O O   . VAL I 1 743  ? 343.735 348.568 343.651 1.00 61.51  ? 736  VAL C O   1 
ATOM 31800 C CB  . VAL I 1 743  ? 346.300 346.889 343.198 1.00 61.51  ? 736  VAL C CB  1 
ATOM 31801 C CG1 . VAL I 1 743  ? 346.562 346.537 344.656 1.00 61.51  ? 736  VAL C CG1 1 
ATOM 31802 C CG2 . VAL I 1 743  ? 347.238 346.123 342.276 1.00 61.51  ? 736  VAL C CG2 1 
ATOM 31803 N N   . ASP I 1 744  ? 343.264 346.611 344.674 1.00 65.37  ? 737  ASP C N   1 
ATOM 31804 C CA  . ASP I 1 744  ? 342.422 347.202 345.703 1.00 65.37  ? 737  ASP C CA  1 
ATOM 31805 C C   . ASP I 1 744  ? 343.273 347.518 346.926 1.00 65.37  ? 737  ASP C C   1 
ATOM 31806 O O   . ASP I 1 744  ? 344.043 346.672 347.391 1.00 65.37  ? 737  ASP C O   1 
ATOM 31807 C CB  . ASP I 1 744  ? 341.282 346.259 346.079 1.00 65.37  ? 737  ASP C CB  1 
ATOM 31808 C CG  . ASP I 1 744  ? 340.264 346.910 346.993 1.00 65.37  ? 737  ASP C CG  1 
ATOM 31809 O OD1 . ASP I 1 744  ? 340.398 348.121 347.267 1.00 65.37  ? 737  ASP C OD1 1 
ATOM 31810 O OD2 . ASP I 1 744  ? 339.329 346.211 347.438 1.00 65.37  ? 737  ASP C OD2 1 
ATOM 31811 N N   . CYS I 1 745  ? 343.127 348.737 347.443 1.00 63.09  ? 738  CYS C N   1 
ATOM 31812 C CA  . CYS I 1 745  ? 343.977 349.187 348.540 1.00 63.09  ? 738  CYS C CA  1 
ATOM 31813 C C   . CYS I 1 745  ? 343.759 348.342 349.787 1.00 63.09  ? 738  CYS C C   1 
ATOM 31814 O O   . CYS I 1 745  ? 344.705 347.773 350.345 1.00 63.09  ? 738  CYS C O   1 
ATOM 31815 C CB  . CYS I 1 745  ? 343.705 350.662 348.834 1.00 63.09  ? 738  CYS C CB  1 
ATOM 31816 S SG  . CYS I 1 745  ? 345.177 351.708 348.853 1.00 63.09  ? 738  CYS C SG  1 
ATOM 31817 N N   . THR I 1 746  ? 342.510 348.255 350.246 1.00 61.10  ? 739  THR C N   1 
ATOM 31818 C CA  . THR I 1 746  ? 342.231 347.566 351.501 1.00 61.10  ? 739  THR C CA  1 
ATOM 31819 C C   . THR I 1 746  ? 342.485 346.069 351.383 1.00 61.10  ? 739  THR C C   1 
ATOM 31820 O O   . THR I 1 746  ? 343.015 345.450 352.313 1.00 61.10  ? 739  THR C O   1 
ATOM 31821 C CB  . THR I 1 746  ? 340.790 347.832 351.937 1.00 61.10  ? 739  THR C CB  1 
ATOM 31822 O OG1 . THR I 1 746  ? 340.546 347.204 353.201 1.00 61.10  ? 739  THR C OG1 1 
ATOM 31823 C CG2 . THR I 1 746  ? 339.798 347.299 350.911 1.00 61.10  ? 739  THR C CG2 1 
ATOM 31824 N N   . MET I 1 747  ? 342.117 345.469 350.251 1.00 66.54  ? 740  MET C N   1 
ATOM 31825 C CA  . MET I 1 747  ? 342.279 344.030 350.092 1.00 66.54  ? 740  MET C CA  1 
ATOM 31826 C C   . MET I 1 747  ? 343.743 343.613 350.088 1.00 66.54  ? 740  MET C C   1 
ATOM 31827 O O   . MET I 1 747  ? 344.035 342.427 350.275 1.00 66.54  ? 740  MET C O   1 
ATOM 31828 C CB  . MET I 1 747  ? 341.597 343.571 348.803 1.00 66.54  ? 740  MET C CB  1 
ATOM 31829 C CG  . MET I 1 747  ? 341.420 342.067 348.689 1.00 66.54  ? 740  MET C CG  1 
ATOM 31830 S SD  . MET I 1 747  ? 340.336 341.388 349.960 1.00 66.54  ? 740  MET C SD  1 
ATOM 31831 C CE  . MET I 1 747  ? 340.370 339.646 349.541 1.00 66.54  ? 740  MET C CE  1 
ATOM 31832 N N   . TYR I 1 748  ? 344.664 344.554 349.886 1.00 63.04  ? 741  TYR C N   1 
ATOM 31833 C CA  . TYR I 1 748  ? 346.091 344.260 349.899 1.00 63.04  ? 741  TYR C CA  1 
ATOM 31834 C C   . TYR I 1 748  ? 346.796 344.750 351.153 1.00 63.04  ? 741  TYR C C   1 
ATOM 31835 O O   . TYR I 1 748  ? 347.796 344.151 351.560 1.00 63.04  ? 741  TYR C O   1 
ATOM 31836 C CB  . TYR I 1 748  ? 346.773 344.882 348.677 1.00 63.04  ? 741  TYR C CB  1 
ATOM 31837 C CG  . TYR I 1 748  ? 348.271 344.699 348.672 1.00 63.04  ? 741  TYR C CG  1 
ATOM 31838 C CD1 . TYR I 1 748  ? 348.839 343.483 348.322 1.00 63.04  ? 741  TYR C CD1 1 
ATOM 31839 C CD2 . TYR I 1 748  ? 349.118 345.739 349.021 1.00 63.04  ? 741  TYR C CD2 1 
ATOM 31840 C CE1 . TYR I 1 748  ? 350.206 343.310 348.319 1.00 63.04  ? 741  TYR C CE1 1 
ATOM 31841 C CE2 . TYR I 1 748  ? 350.486 345.575 349.020 1.00 63.04  ? 741  TYR C CE2 1 
ATOM 31842 C CZ  . TYR I 1 748  ? 351.024 344.360 348.670 1.00 63.04  ? 741  TYR C CZ  1 
ATOM 31843 O OH  . TYR I 1 748  ? 352.388 344.192 348.667 1.00 63.04  ? 741  TYR C OH  1 
ATOM 31844 N N   . ILE I 1 749  ? 346.307 345.818 351.774 1.00 62.20  ? 742  ILE C N   1 
ATOM 31845 C CA  . ILE I 1 749  ? 346.945 346.362 352.965 1.00 62.20  ? 742  ILE C CA  1 
ATOM 31846 C C   . ILE I 1 749  ? 346.363 345.748 354.228 1.00 62.20  ? 742  ILE C C   1 
ATOM 31847 O O   . ILE I 1 749  ? 347.095 345.236 355.079 1.00 62.20  ? 742  ILE C O   1 
ATOM 31848 C CB  . ILE I 1 749  ? 346.812 347.898 352.977 1.00 62.20  ? 742  ILE C CB  1 
ATOM 31849 C CG1 . ILE I 1 749  ? 347.475 348.498 351.734 1.00 62.20  ? 742  ILE C CG1 1 
ATOM 31850 C CG2 . ILE I 1 749  ? 347.432 348.469 354.239 1.00 62.20  ? 742  ILE C CG2 1 
ATOM 31851 C CD1 . ILE I 1 749  ? 347.226 349.981 351.556 1.00 62.20  ? 742  ILE C CD1 1 
ATOM 31852 N N   . CYS I 1 750  ? 345.040 345.790 354.367 1.00 63.03  ? 743  CYS C N   1 
ATOM 31853 C CA  . CYS I 1 750  ? 344.373 345.245 355.540 1.00 63.03  ? 743  CYS C CA  1 
ATOM 31854 C C   . CYS I 1 750  ? 344.022 343.773 355.359 1.00 63.03  ? 743  CYS C C   1 
ATOM 31855 O O   . CYS I 1 750  ? 344.390 342.937 356.190 1.00 63.03  ? 743  CYS C O   1 
ATOM 31856 C CB  . CYS I 1 750  ? 343.112 346.055 355.840 1.00 63.03  ? 743  CYS C CB  1 
ATOM 31857 S SG  . CYS I 1 750  ? 343.423 347.783 356.246 1.00 63.03  ? 743  CYS C SG  1 
ATOM 31858 N N   . GLY I 1 751  ? 343.313 343.443 354.284 1.00 63.86  ? 744  GLY C N   1 
ATOM 31859 C CA  . GLY I 1 751  ? 342.941 342.068 354.021 1.00 63.86  ? 744  GLY C CA  1 
ATOM 31860 C C   . GLY I 1 751  ? 341.913 341.531 354.995 1.00 63.86  ? 744  GLY C C   1 
ATOM 31861 O O   . GLY I 1 751  ? 342.219 340.654 355.809 1.00 63.86  ? 744  GLY C O   1 
ATOM 31862 N N   . ASP I 1 752  ? 340.688 342.050 354.922 1.00 66.08  ? 745  ASP C N   1 
ATOM 31863 C CA  . ASP I 1 752  ? 339.590 341.605 355.778 1.00 66.08  ? 745  ASP C CA  1 
ATOM 31864 C C   . ASP I 1 752  ? 339.941 341.802 357.254 1.00 66.08  ? 745  ASP C C   1 
ATOM 31865 O O   . ASP I 1 752  ? 340.046 340.853 358.034 1.00 66.08  ? 745  ASP C O   1 
ATOM 31866 C CB  . ASP I 1 752  ? 339.232 340.145 355.484 1.00 66.08  ? 745  ASP C CB  1 
ATOM 31867 C CG  . ASP I 1 752  ? 337.995 339.685 356.231 1.00 66.08  ? 745  ASP C CG  1 
ATOM 31868 O OD1 . ASP I 1 752  ? 337.362 340.519 356.912 1.00 66.08  ? 745  ASP C OD1 1 
ATOM 31869 O OD2 . ASP I 1 752  ? 337.654 338.487 356.137 1.00 66.08  ? 745  ASP C OD2 1 
ATOM 31870 N N   . SER I 1 753  ? 340.126 343.067 357.623 1.00 64.56  ? 746  SER C N   1 
ATOM 31871 C CA  . SER I 1 753  ? 340.424 343.448 358.995 1.00 64.56  ? 746  SER C CA  1 
ATOM 31872 C C   . SER I 1 753  ? 339.632 344.697 359.349 1.00 64.56  ? 746  SER C C   1 
ATOM 31873 O O   . SER I 1 753  ? 339.569 345.644 358.562 1.00 64.56  ? 746  SER C O   1 
ATOM 31874 C CB  . SER I 1 753  ? 341.923 343.698 359.189 1.00 64.56  ? 746  SER C CB  1 
ATOM 31875 O OG  . SER I 1 753  ? 342.194 344.182 360.492 1.00 64.56  ? 746  SER C OG  1 
ATOM 31876 N N   . THR I 1 754  ? 339.028 344.690 360.538 1.00 66.66  ? 747  THR C N   1 
ATOM 31877 C CA  . THR I 1 754  ? 338.202 345.815 360.961 1.00 66.66  ? 747  THR C CA  1 
ATOM 31878 C C   . THR I 1 754  ? 339.046 346.917 361.589 1.00 66.66  ? 747  THR C C   1 
ATOM 31879 O O   . THR I 1 754  ? 338.892 348.095 361.249 1.00 66.66  ? 747  THR C O   1 
ATOM 31880 C CB  . THR I 1 754  ? 337.128 345.340 361.942 1.00 66.66  ? 747  THR C CB  1 
ATOM 31881 O OG1 . THR I 1 754  ? 337.748 344.689 363.059 1.00 66.66  ? 747  THR C OG1 1 
ATOM 31882 C CG2 . THR I 1 754  ? 336.171 344.373 361.260 1.00 66.66  ? 747  THR C CG2 1 
ATOM 31883 N N   . GLU I 1 755  ? 339.940 346.555 362.511 1.00 67.40  ? 748  GLU C N   1 
ATOM 31884 C CA  . GLU I 1 755  ? 340.842 347.548 363.083 1.00 67.40  ? 748  GLU C CA  1 
ATOM 31885 C C   . GLU I 1 755  ? 341.635 348.246 361.988 1.00 67.40  ? 748  GLU C C   1 
ATOM 31886 O O   . GLU I 1 755  ? 341.778 349.474 361.996 1.00 67.40  ? 748  GLU C O   1 
ATOM 31887 C CB  . GLU I 1 755  ? 341.781 346.890 364.094 1.00 67.40  ? 748  GLU C CB  1 
ATOM 31888 C CG  . GLU I 1 755  ? 341.137 346.578 365.437 1.00 67.40  ? 748  GLU C CG  1 
ATOM 31889 C CD  . GLU I 1 755  ? 340.074 345.501 365.348 1.00 67.40  ? 748  GLU C CD  1 
ATOM 31890 O OE1 . GLU I 1 755  ? 339.896 344.927 364.253 1.00 67.40  ? 748  GLU C OE1 1 
ATOM 31891 O OE2 . GLU I 1 755  ? 339.415 345.227 366.374 1.00 67.40  ? 748  GLU C OE2 1 
ATOM 31892 N N   . CYS I 1 756  ? 342.155 347.477 361.037 1.00 65.21  ? 749  CYS C N   1 
ATOM 31893 C CA  . CYS I 1 756  ? 342.721 348.042 359.827 1.00 65.21  ? 749  CYS C CA  1 
ATOM 31894 C C   . CYS I 1 756  ? 341.595 348.442 358.878 1.00 65.21  ? 749  CYS C C   1 
ATOM 31895 O O   . CYS I 1 756  ? 340.436 348.054 359.045 1.00 65.21  ? 749  CYS C O   1 
ATOM 31896 C CB  . CYS I 1 756  ? 343.666 347.039 359.167 1.00 65.21  ? 749  CYS C CB  1 
ATOM 31897 S SG  . CYS I 1 756  ? 344.687 347.693 357.831 1.00 65.21  ? 749  CYS C SG  1 
ATOM 31898 N N   . SER I 1 757  ? 341.945 349.241 357.876 1.00 65.60  ? 750  SER C N   1 
ATOM 31899 C CA  . SER I 1 757  ? 341.053 349.840 356.892 1.00 65.60  ? 750  SER C CA  1 
ATOM 31900 C C   . SER I 1 757  ? 340.259 350.993 357.494 1.00 65.60  ? 750  SER C C   1 
ATOM 31901 O O   . SER I 1 757  ? 339.558 351.688 356.757 1.00 65.60  ? 750  SER C O   1 
ATOM 31902 C CB  . SER I 1 757  ? 340.070 348.831 356.267 1.00 65.60  ? 750  SER C CB  1 
ATOM 31903 O OG  . SER I 1 757  ? 339.309 349.435 355.235 1.00 65.60  ? 750  SER C OG  1 
ATOM 31904 N N   . ASN I 1 758  ? 340.340 351.224 358.803 1.00 64.95  ? 751  ASN C N   1 
ATOM 31905 C CA  . ASN I 1 758  ? 339.777 352.409 359.435 1.00 64.95  ? 751  ASN C CA  1 
ATOM 31906 C C   . ASN I 1 758  ? 340.821 353.494 359.638 1.00 64.95  ? 751  ASN C C   1 
ATOM 31907 O O   . ASN I 1 758  ? 340.550 354.669 359.375 1.00 64.95  ? 751  ASN C O   1 
ATOM 31908 C CB  . ASN I 1 758  ? 339.154 352.042 360.783 1.00 64.95  ? 751  ASN C CB  1 
ATOM 31909 C CG  . ASN I 1 758  ? 338.121 350.940 360.665 1.00 64.95  ? 751  ASN C CG  1 
ATOM 31910 O OD1 . ASN I 1 758  ? 338.122 350.176 359.700 1.00 64.95  ? 751  ASN C OD1 1 
ATOM 31911 N ND2 . ASN I 1 758  ? 337.233 350.852 361.648 1.00 64.95  ? 751  ASN C ND2 1 
ATOM 31912 N N   . LEU I 1 759  ? 342.015 353.118 360.101 1.00 63.22  ? 752  LEU C N   1 
ATOM 31913 C CA  . LEU I 1 759  ? 343.136 354.047 360.092 1.00 63.22  ? 752  LEU C CA  1 
ATOM 31914 C C   . LEU I 1 759  ? 343.562 354.373 358.668 1.00 63.22  ? 752  LEU C C   1 
ATOM 31915 O O   . LEU I 1 759  ? 344.016 355.490 358.396 1.00 63.22  ? 752  LEU C O   1 
ATOM 31916 C CB  . LEU I 1 759  ? 344.309 353.460 360.873 1.00 63.22  ? 752  LEU C CB  1 
ATOM 31917 C CG  . LEU I 1 759  ? 344.178 353.410 362.397 1.00 63.22  ? 752  LEU C CG  1 
ATOM 31918 C CD1 . LEU I 1 759  ? 343.038 352.503 362.826 1.00 63.22  ? 752  LEU C CD1 1 
ATOM 31919 C CD2 . LEU I 1 759  ? 345.484 352.952 363.023 1.00 63.22  ? 752  LEU C CD2 1 
ATOM 31920 N N   . LEU I 1 760  ? 343.418 353.414 357.751 1.00 66.39  ? 753  LEU C N   1 
ATOM 31921 C CA  . LEU I 1 760  ? 343.730 353.661 356.350 1.00 66.39  ? 753  LEU C CA  1 
ATOM 31922 C C   . LEU I 1 760  ? 342.866 354.766 355.760 1.00 66.39  ? 753  LEU C C   1 
ATOM 31923 O O   . LEU I 1 760  ? 343.239 355.352 354.739 1.00 66.39  ? 753  LEU C O   1 
ATOM 31924 C CB  . LEU I 1 760  ? 343.553 352.374 355.544 1.00 66.39  ? 753  LEU C CB  1 
ATOM 31925 C CG  . LEU I 1 760  ? 343.945 352.425 354.067 1.00 66.39  ? 753  LEU C CG  1 
ATOM 31926 C CD1 . LEU I 1 760  ? 345.428 352.711 353.911 1.00 66.39  ? 753  LEU C CD1 1 
ATOM 31927 C CD2 . LEU I 1 760  ? 343.573 351.124 353.374 1.00 66.39  ? 753  LEU C CD2 1 
ATOM 31928 N N   . LEU I 1 761  ? 341.720 355.062 356.378 1.00 67.40  ? 754  LEU C N   1 
ATOM 31929 C CA  . LEU I 1 761  ? 340.885 356.160 355.909 1.00 67.40  ? 754  LEU C CA  1 
ATOM 31930 C C   . LEU I 1 761  ? 341.644 357.478 355.884 1.00 67.40  ? 754  LEU C C   1 
ATOM 31931 O O   . LEU I 1 761  ? 341.247 358.397 355.159 1.00 67.40  ? 754  LEU C O   1 
ATOM 31932 C CB  . LEU I 1 761  ? 339.644 356.289 356.793 1.00 67.40  ? 754  LEU C CB  1 
ATOM 31933 C CG  . LEU I 1 761  ? 338.742 355.055 356.865 1.00 67.40  ? 754  LEU C CG  1 
ATOM 31934 C CD1 . LEU I 1 761  ? 337.586 355.295 357.823 1.00 67.40  ? 754  LEU C CD1 1 
ATOM 31935 C CD2 . LEU I 1 761  ? 338.225 354.677 355.484 1.00 67.40  ? 754  LEU C CD2 1 
ATOM 31936 N N   . GLN I 1 762  ? 342.722 357.590 356.658 1.00 71.07  ? 755  GLN C N   1 
ATOM 31937 C CA  . GLN I 1 762  ? 343.562 358.778 356.637 1.00 71.07  ? 755  GLN C CA  1 
ATOM 31938 C C   . GLN I 1 762  ? 344.471 358.837 355.418 1.00 71.07  ? 755  GLN C C   1 
ATOM 31939 O O   . GLN I 1 762  ? 345.136 359.858 355.213 1.00 71.07  ? 755  GLN C O   1 
ATOM 31940 C CB  . GLN I 1 762  ? 344.408 358.832 357.908 1.00 71.07  ? 755  GLN C CB  1 
ATOM 31941 C CG  . GLN I 1 762  ? 343.590 358.837 359.187 1.00 71.07  ? 755  GLN C CG  1 
ATOM 31942 C CD  . GLN I 1 762  ? 344.453 358.825 360.433 1.00 71.07  ? 755  GLN C CD  1 
ATOM 31943 O OE1 . GLN I 1 762  ? 345.680 358.897 360.353 1.00 71.07  ? 755  GLN C OE1 1 
ATOM 31944 N NE2 . GLN I 1 762  ? 343.815 358.733 361.594 1.00 71.07  ? 755  GLN C NE2 1 
ATOM 31945 N N   . TYR I 1 763  ? 344.514 357.776 354.610 1.00 69.83  ? 756  TYR C N   1 
ATOM 31946 C CA  . TYR I 1 763  ? 345.338 357.732 353.408 1.00 69.83  ? 756  TYR C CA  1 
ATOM 31947 C C   . TYR I 1 763  ? 344.501 357.504 352.155 1.00 69.83  ? 756  TYR C C   1 
ATOM 31948 O O   . TYR I 1 763  ? 345.044 357.129 351.111 1.00 69.83  ? 756  TYR C O   1 
ATOM 31949 C CB  . TYR I 1 763  ? 346.403 356.641 353.527 1.00 69.83  ? 756  TYR C CB  1 
ATOM 31950 C CG  . TYR I 1 763  ? 347.341 356.809 354.701 1.00 69.83  ? 756  TYR C CG  1 
ATOM 31951 C CD1 . TYR I 1 763  ? 347.013 356.309 355.953 1.00 69.83  ? 756  TYR C CD1 1 
ATOM 31952 C CD2 . TYR I 1 763  ? 348.558 357.460 354.555 1.00 69.83  ? 756  TYR C CD2 1 
ATOM 31953 C CE1 . TYR I 1 763  ? 347.868 356.456 357.027 1.00 69.83  ? 756  TYR C CE1 1 
ATOM 31954 C CE2 . TYR I 1 763  ? 349.420 357.611 355.624 1.00 69.83  ? 756  TYR C CE2 1 
ATOM 31955 C CZ  . TYR I 1 763  ? 349.069 357.107 356.858 1.00 69.83  ? 756  TYR C CZ  1 
ATOM 31956 O OH  . TYR I 1 763  ? 349.923 357.255 357.925 1.00 69.83  ? 756  TYR C OH  1 
ATOM 31957 N N   . GLY I 1 764  ? 343.188 357.720 352.237 1.00 69.44  ? 757  GLY C N   1 
ATOM 31958 C CA  . GLY I 1 764  ? 342.328 357.505 351.087 1.00 69.44  ? 757  GLY C CA  1 
ATOM 31959 C C   . GLY I 1 764  ? 342.720 358.315 349.871 1.00 69.44  ? 757  GLY C C   1 
ATOM 31960 O O   . GLY I 1 764  ? 342.318 357.975 348.754 1.00 69.44  ? 757  GLY C O   1 
ATOM 31961 N N   . SER I 1 765  ? 343.499 359.380 350.061 1.00 71.55  ? 758  SER C N   1 
ATOM 31962 C CA  . SER I 1 765  ? 343.909 360.204 348.930 1.00 71.55  ? 758  SER C CA  1 
ATOM 31963 C C   . SER I 1 765  ? 344.878 359.454 348.025 1.00 71.55  ? 758  SER C C   1 
ATOM 31964 O O   . SER I 1 765  ? 344.791 359.554 346.795 1.00 71.55  ? 758  SER C O   1 
ATOM 31965 C CB  . SER I 1 765  ? 344.541 361.500 349.435 1.00 71.55  ? 758  SER C CB  1 
ATOM 31966 O OG  . SER I 1 765  ? 343.607 362.266 350.176 1.00 71.55  ? 758  SER C OG  1 
ATOM 31967 N N   . PHE I 1 766  ? 345.805 358.696 348.612 1.00 72.16  ? 759  PHE C N   1 
ATOM 31968 C CA  . PHE I 1 766  ? 346.781 357.974 347.805 1.00 72.16  ? 759  PHE C CA  1 
ATOM 31969 C C   . PHE I 1 766  ? 346.131 356.813 347.066 1.00 72.16  ? 759  PHE C C   1 
ATOM 31970 O O   . PHE I 1 766  ? 346.391 356.606 345.874 1.00 72.16  ? 759  PHE C O   1 
ATOM 31971 C CB  . PHE I 1 766  ? 347.920 357.470 348.688 1.00 72.16  ? 759  PHE C CB  1 
ATOM 31972 C CG  . PHE I 1 766  ? 348.625 358.556 349.448 1.00 72.16  ? 759  PHE C CG  1 
ATOM 31973 C CD1 . PHE I 1 766  ? 349.694 359.232 348.884 1.00 72.16  ? 759  PHE C CD1 1 
ATOM 31974 C CD2 . PHE I 1 766  ? 348.221 358.899 350.728 1.00 72.16  ? 759  PHE C CD2 1 
ATOM 31975 C CE1 . PHE I 1 766  ? 350.346 360.231 349.582 1.00 72.16  ? 759  PHE C CE1 1 
ATOM 31976 C CE2 . PHE I 1 766  ? 348.869 359.897 351.430 1.00 72.16  ? 759  PHE C CE2 1 
ATOM 31977 C CZ  . PHE I 1 766  ? 349.933 360.564 350.856 1.00 72.16  ? 759  PHE C CZ  1 
ATOM 31978 N N   . CYS I 1 767  ? 345.291 356.043 347.759 1.00 70.51  ? 760  CYS C N   1 
ATOM 31979 C CA  . CYS I 1 767  ? 344.636 354.904 347.126 1.00 70.51  ? 760  CYS C CA  1 
ATOM 31980 C C   . CYS I 1 767  ? 343.884 355.330 345.873 1.00 70.51  ? 760  CYS C C   1 
ATOM 31981 O O   . CYS I 1 767  ? 343.921 354.635 344.849 1.00 70.51  ? 760  CYS C O   1 
ATOM 31982 C CB  . CYS I 1 767  ? 343.685 354.236 348.117 1.00 70.51  ? 760  CYS C CB  1 
ATOM 31983 S SG  . CYS I 1 767  ? 344.496 353.490 349.549 1.00 70.51  ? 760  CYS C SG  1 
ATOM 31984 N N   . THR I 1 768  ? 343.192 356.468 345.936 1.00 68.55  ? 761  THR C N   1 
ATOM 31985 C CA  . THR I 1 768  ? 342.464 356.952 344.771 1.00 68.55  ? 761  THR C CA  1 
ATOM 31986 C C   . THR I 1 768  ? 343.407 357.266 343.619 1.00 68.55  ? 761  THR C C   1 
ATOM 31987 O O   . THR I 1 768  ? 343.119 356.916 342.469 1.00 68.55  ? 761  THR C O   1 
ATOM 31988 C CB  . THR I 1 768  ? 341.650 358.192 345.139 1.00 68.55  ? 761  THR C CB  1 
ATOM 31989 O OG1 . THR I 1 768  ? 340.789 357.891 346.244 1.00 68.55  ? 761  THR C OG1 1 
ATOM 31990 C CG2 . THR I 1 768  ? 340.810 358.654 343.957 1.00 68.55  ? 761  THR C CG2 1 
ATOM 31991 N N   . GLN I 1 769  ? 344.534 357.920 343.906 1.00 69.32  ? 762  GLN C N   1 
ATOM 31992 C CA  . GLN I 1 769  ? 345.496 358.224 342.854 1.00 69.32  ? 762  GLN C CA  1 
ATOM 31993 C C   . GLN I 1 769  ? 346.030 356.949 342.216 1.00 69.32  ? 762  GLN C C   1 
ATOM 31994 O O   . GLN I 1 769  ? 346.142 356.862 340.989 1.00 69.32  ? 762  GLN C O   1 
ATOM 31995 C CB  . GLN I 1 769  ? 346.643 359.058 343.420 1.00 69.32  ? 762  GLN C CB  1 
ATOM 31996 C CG  . GLN I 1 769  ? 346.222 360.430 343.921 1.00 69.32  ? 762  GLN C CG  1 
ATOM 31997 C CD  . GLN I 1 769  ? 347.345 361.174 344.622 1.00 69.32  ? 762  GLN C CD  1 
ATOM 31998 O OE1 . GLN I 1 769  ? 347.115 361.878 345.605 1.00 69.32  ? 762  GLN C OE1 1 
ATOM 31999 N NE2 . GLN I 1 769  ? 348.565 361.027 344.116 1.00 69.32  ? 762  GLN C NE2 1 
ATOM 32000 N N   . LEU I 1 770  ? 346.360 355.949 343.034 1.00 65.03  ? 763  LEU C N   1 
ATOM 32001 C CA  . LEU I 1 770  ? 346.887 354.700 342.495 1.00 65.03  ? 763  LEU C CA  1 
ATOM 32002 C C   . LEU I 1 770  ? 345.850 354.004 341.622 1.00 65.03  ? 763  LEU C C   1 
ATOM 32003 O O   . LEU I 1 770  ? 346.161 353.524 340.524 1.00 65.03  ? 763  LEU C O   1 
ATOM 32004 C CB  . LEU I 1 770  ? 347.329 353.785 343.636 1.00 65.03  ? 763  LEU C CB  1 
ATOM 32005 C CG  . LEU I 1 770  ? 348.363 354.359 344.607 1.00 65.03  ? 763  LEU C CG  1 
ATOM 32006 C CD1 . LEU I 1 770  ? 348.762 353.311 345.629 1.00 65.03  ? 763  LEU C CD1 1 
ATOM 32007 C CD2 . LEU I 1 770  ? 349.584 354.888 343.868 1.00 65.03  ? 763  LEU C CD2 1 
ATOM 32008 N N   . LYS I 1 771  ? 344.608 353.930 342.103 1.00 68.77  ? 764  LYS C N   1 
ATOM 32009 C CA  . LYS I 1 771  ? 343.557 353.284 341.327 1.00 68.77  ? 764  LYS C CA  1 
ATOM 32010 C C   . LYS I 1 771  ? 343.328 354.008 340.008 1.00 68.77  ? 764  LYS C C   1 
ATOM 32011 O O   . LYS I 1 771  ? 343.152 353.371 338.961 1.00 68.77  ? 764  LYS C O   1 
ATOM 32012 C CB  . LYS I 1 771  ? 342.267 353.231 342.145 1.00 68.77  ? 764  LYS C CB  1 
ATOM 32013 C CG  . LYS I 1 771  ? 341.156 352.408 341.507 1.00 68.77  ? 764  LYS C CG  1 
ATOM 32014 C CD  . LYS I 1 771  ? 339.849 352.516 342.283 1.00 68.77  ? 764  LYS C CD  1 
ATOM 32015 C CE  . LYS I 1 771  ? 339.981 351.999 343.710 1.00 68.77  ? 764  LYS C CE  1 
ATOM 32016 N NZ  . LYS I 1 771  ? 340.467 350.593 343.761 1.00 68.77  ? 764  LYS C NZ  1 
ATOM 32017 N N   . ARG I 1 772  ? 343.337 355.342 340.034 1.00 67.81  ? 765  ARG C N   1 
ATOM 32018 C CA  . ARG I 1 772  ? 343.126 356.096 338.805 1.00 67.81  ? 765  ARG C CA  1 
ATOM 32019 C C   . ARG I 1 772  ? 344.287 355.903 337.841 1.00 67.81  ? 765  ARG C C   1 
ATOM 32020 O O   . ARG I 1 772  ? 344.082 355.812 336.627 1.00 67.81  ? 765  ARG C O   1 
ATOM 32021 C CB  . ARG I 1 772  ? 342.926 357.577 339.124 1.00 67.81  ? 765  ARG C CB  1 
ATOM 32022 C CG  . ARG I 1 772  ? 341.600 357.877 339.809 1.00 67.81  ? 765  ARG C CG  1 
ATOM 32023 C CD  . ARG I 1 772  ? 341.409 359.364 340.055 1.00 67.81  ? 765  ARG C CD  1 
ATOM 32024 N NE  . ARG I 1 772  ? 342.407 359.907 340.972 1.00 67.81  ? 765  ARG C NE  1 
ATOM 32025 C CZ  . ARG I 1 772  ? 342.382 361.144 341.457 1.00 67.81  ? 765  ARG C CZ  1 
ATOM 32026 N NH1 . ARG I 1 772  ? 343.334 361.550 342.285 1.00 67.81  ? 765  ARG C NH1 1 
ATOM 32027 N NH2 . ARG I 1 772  ? 341.407 361.976 341.119 1.00 67.81  ? 765  ARG C NH2 1 
ATOM 32028 N N   . ALA I 1 773  ? 345.511 355.818 338.363 1.00 60.72  ? 766  ALA C N   1 
ATOM 32029 C CA  . ALA I 1 773  ? 346.658 355.562 337.502 1.00 60.72  ? 766  ALA C CA  1 
ATOM 32030 C C   . ALA I 1 773  ? 346.550 354.194 336.843 1.00 60.72  ? 766  ALA C C   1 
ATOM 32031 O O   . ALA I 1 773  ? 346.839 354.043 335.649 1.00 60.72  ? 766  ALA C O   1 
ATOM 32032 C CB  . ALA I 1 773  ? 347.949 355.667 338.309 1.00 60.72  ? 766  ALA C CB  1 
ATOM 32033 N N   . LEU I 1 774  ? 346.138 353.182 337.607 1.00 60.92  ? 767  LEU C N   1 
ATOM 32034 C CA  . LEU I 1 774  ? 345.984 351.847 337.039 1.00 60.92  ? 767  LEU C CA  1 
ATOM 32035 C C   . LEU I 1 774  ? 344.904 351.832 335.962 1.00 60.92  ? 767  LEU C C   1 
ATOM 32036 O O   . LEU I 1 774  ? 345.084 351.241 334.889 1.00 60.92  ? 767  LEU C O   1 
ATOM 32037 C CB  . LEU I 1 774  ? 345.662 350.845 338.146 1.00 60.92  ? 767  LEU C CB  1 
ATOM 32038 C CG  . LEU I 1 774  ? 346.763 350.643 339.188 1.00 60.92  ? 767  LEU C CG  1 
ATOM 32039 C CD1 . LEU I 1 774  ? 346.289 349.726 340.298 1.00 60.92  ? 767  LEU C CD1 1 
ATOM 32040 C CD2 . LEU I 1 774  ? 348.020 350.090 338.547 1.00 60.92  ? 767  LEU C CD2 1 
ATOM 32041 N N   . THR I 1 775  ? 343.768 352.477 336.233 1.00 61.00  ? 768  THR C N   1 
ATOM 32042 C CA  . THR I 1 775  ? 342.705 352.534 335.235 1.00 61.00  ? 768  THR C CA  1 
ATOM 32043 C C   . THR I 1 775  ? 343.169 353.276 333.988 1.00 61.00  ? 768  THR C C   1 
ATOM 32044 O O   . THR I 1 775  ? 342.810 352.908 332.862 1.00 61.00  ? 768  THR C O   1 
ATOM 32045 C CB  . THR I 1 775  ? 341.465 353.203 335.825 1.00 61.00  ? 768  THR C CB  1 
ATOM 32046 O OG1 . THR I 1 775  ? 341.821 354.479 336.370 1.00 61.00  ? 768  THR C OG1 1 
ATOM 32047 C CG2 . THR I 1 775  ? 340.862 352.335 336.916 1.00 61.00  ? 768  THR C CG2 1 
ATOM 32048 N N   . GLY I 1 776  ? 344.021 354.280 334.180 1.00 58.59  ? 769  GLY C N   1 
ATOM 32049 C CA  . GLY I 1 776  ? 344.572 355.012 333.050 1.00 58.59  ? 769  GLY C CA  1 
ATOM 32050 C C   . GLY I 1 776  ? 345.457 354.102 332.229 1.00 58.59  ? 769  GLY C C   1 
ATOM 32051 O O   . GLY I 1 776  ? 345.402 354.140 331.008 1.00 58.59  ? 769  GLY C O   1 
ATOM 32052 N N   . ILE I 1 777  ? 346.264 353.275 332.888 1.00 57.19  ? 770  ILE C N   1 
ATOM 32053 C CA  . ILE I 1 777  ? 347.105 352.317 332.173 1.00 57.19  ? 770  ILE C CA  1 
ATOM 32054 C C   . ILE I 1 777  ? 346.202 351.375 331.392 1.00 57.19  ? 770  ILE C C   1 
ATOM 32055 O O   . ILE I 1 777  ? 346.438 351.120 330.218 1.00 57.19  ? 770  ILE C O   1 
ATOM 32056 C CB  . ILE I 1 777  ? 348.009 351.516 333.141 1.00 57.19  ? 770  ILE C CB  1 
ATOM 32057 C CG1 . ILE I 1 777  ? 349.089 352.414 333.737 1.00 57.19  ? 770  ILE C CG1 1 
ATOM 32058 C CG2 . ILE I 1 777  ? 348.675 350.332 332.453 1.00 57.19  ? 770  ILE C CG2 1 
ATOM 32059 C CD1 . ILE I 1 777  ? 349.681 351.870 335.017 1.00 57.19  ? 770  ILE C CD1 1 
ATOM 32060 N N   . ALA I 1 778  ? 345.139 350.896 332.031 1.00 58.45  ? 771  ALA C N   1 
ATOM 32061 C CA  . ALA I 1 778  ? 344.215 349.975 331.372 1.00 58.45  ? 771  ALA C CA  1 
ATOM 32062 C C   . ALA I 1 778  ? 343.663 350.546 330.071 1.00 58.45  ? 771  ALA C C   1 
ATOM 32063 O O   . ALA I 1 778  ? 343.710 349.898 329.028 1.00 58.45  ? 771  ALA C O   1 
ATOM 32064 C CB  . ALA I 1 778  ? 343.083 349.588 332.311 1.00 58.45  ? 771  ALA C CB  1 
ATOM 32065 N N   . VAL I 1 779  ? 343.153 351.769 330.123 1.00 57.90  ? 772  VAL C N   1 
ATOM 32066 C CA  . VAL I 1 779  ? 342.570 352.358 328.925 1.00 57.90  ? 772  VAL C CA  1 
ATOM 32067 C C   . VAL I 1 779  ? 343.639 352.798 327.934 1.00 57.90  ? 772  VAL C C   1 
ATOM 32068 O O   . VAL I 1 779  ? 343.355 352.931 326.750 1.00 57.90  ? 772  VAL C O   1 
ATOM 32069 C CB  . VAL I 1 779  ? 341.567 353.491 329.237 1.00 57.90  ? 772  VAL C CB  1 
ATOM 32070 C CG1 . VAL I 1 779  ? 340.482 352.989 330.176 1.00 57.90  ? 772  VAL C CG1 1 
ATOM 32071 C CG2 . VAL I 1 779  ? 342.260 354.715 329.812 1.00 57.90  ? 772  VAL C CG2 1 
ATOM 32072 N N   . GLU I 1 780  ? 344.868 353.003 328.399 1.00 58.75  ? 773  GLU C N   1 
ATOM 32073 C CA  . GLU I 1 780  ? 345.951 353.336 327.486 1.00 58.75  ? 773  GLU C CA  1 
ATOM 32074 C C   . GLU I 1 780  ? 346.244 352.096 326.672 1.00 58.75  ? 773  GLU C C   1 
ATOM 32075 O O   . GLU I 1 780  ? 346.455 352.184 325.478 1.00 58.75  ? 773  GLU C O   1 
ATOM 32076 C CB  . GLU I 1 780  ? 347.204 353.780 328.243 1.00 58.75  ? 773  GLU C CB  1 
ATOM 32077 C CG  . GLU I 1 780  ? 348.321 354.319 327.365 1.00 58.75  ? 773  GLU C CG  1 
ATOM 32078 C CD  . GLU I 1 780  ? 349.671 353.723 327.708 1.00 58.75  ? 773  GLU C CD  1 
ATOM 32079 O OE1 . GLU I 1 780  ? 350.003 352.650 327.166 1.00 58.75  ? 773  GLU C OE1 1 
ATOM 32080 O OE2 . GLU I 1 780  ? 350.404 354.329 328.516 1.00 58.75  ? 773  GLU C OE2 1 
ATOM 32081 N N   . GLN I 1 781  ? 346.225 350.933 327.316 1.00 59.45  ? 774  GLN C N   1 
ATOM 32082 C CA  . GLN I 1 781  ? 346.472 349.682 326.607 1.00 59.45  ? 774  GLN C CA  1 
ATOM 32083 C C   . GLN I 1 781  ? 345.364 349.399 325.616 1.00 59.45  ? 774  GLN C C   1 
ATOM 32084 O O   . GLN I 1 781  ? 345.620 348.905 324.524 1.00 59.45  ? 774  GLN C O   1 
ATOM 32085 C CB  . GLN I 1 781  ? 346.605 348.499 327.571 1.00 59.45  ? 774  GLN C CB  1 
ATOM 32086 C CG  . GLN I 1 781  ? 347.746 348.556 328.580 1.00 59.45  ? 774  GLN C CG  1 
ATOM 32087 C CD  . GLN I 1 781  ? 348.932 349.394 328.140 1.00 59.45  ? 774  GLN C CD  1 
ATOM 32088 O OE1 . GLN I 1 781  ? 349.598 349.086 327.155 1.00 59.45  ? 774  GLN C OE1 1 
ATOM 32089 N NE2 . GLN I 1 781  ? 349.218 350.449 328.893 1.00 59.45  ? 774  GLN C NE2 1 
ATOM 32090 N N   . ASP I 1 782  ? 344.127 349.706 325.991 1.00 59.69  ? 775  ASP C N   1 
ATOM 32091 C CA  . ASP I 1 782  ? 343.016 349.519 325.071 1.00 59.69  ? 775  ASP C CA  1 
ATOM 32092 C C   . ASP I 1 782  ? 343.205 350.424 323.873 1.00 59.69  ? 775  ASP C C   1 
ATOM 32093 O O   . ASP I 1 782  ? 343.082 349.981 322.734 1.00 59.69  ? 775  ASP C O   1 
ATOM 32094 C CB  . ASP I 1 782  ? 341.694 349.835 325.761 1.00 59.69  ? 775  ASP C CB  1 
ATOM 32095 C CG  . ASP I 1 782  ? 341.270 348.747 326.715 1.00 59.69  ? 775  ASP C CG  1 
ATOM 32096 O OD1 . ASP I 1 782  ? 341.419 347.559 326.360 1.00 59.69  ? 775  ASP C OD1 1 
ATOM 32097 O OD2 . ASP I 1 782  ? 340.793 349.076 327.821 1.00 59.69  ? 775  ASP C OD2 1 
ATOM 32098 N N   . LYS I 1 783  ? 343.527 351.688 324.126 1.00 58.34  ? 776  LYS C N   1 
ATOM 32099 C CA  . LYS I 1 783  ? 343.747 352.638 323.043 1.00 58.34  ? 776  LYS C CA  1 
ATOM 32100 C C   . LYS I 1 783  ? 344.932 352.215 322.185 1.00 58.34  ? 776  LYS C C   1 
ATOM 32101 O O   . LYS I 1 783  ? 344.886 352.359 320.970 1.00 58.34  ? 776  LYS C O   1 
ATOM 32102 C CB  . LYS I 1 783  ? 343.911 354.055 323.613 1.00 58.34  ? 776  LYS C CB  1 
ATOM 32103 C CG  . LYS I 1 783  ? 344.983 354.923 322.978 1.00 58.34  ? 776  LYS C CG  1 
ATOM 32104 C CD  . LYS I 1 783  ? 345.975 355.413 324.016 1.00 58.34  ? 776  LYS C CD  1 
ATOM 32105 C CE  . LYS I 1 783  ? 347.330 355.683 323.390 1.00 58.34  ? 776  LYS C CE  1 
ATOM 32106 N NZ  . LYS I 1 783  ? 348.125 356.624 324.223 1.00 58.34  ? 776  LYS C NZ  1 
ATOM 32107 N N   . ASN I 1 784  ? 345.976 351.667 322.801 1.00 57.50  ? 777  ASN C N   1 
ATOM 32108 C CA  . ASN I 1 784  ? 347.127 351.186 322.050 1.00 57.50  ? 777  ASN C CA  1 
ATOM 32109 C C   . ASN I 1 784  ? 346.655 350.158 321.048 1.00 57.50  ? 777  ASN C C   1 
ATOM 32110 O O   . ASN I 1 784  ? 346.789 350.360 319.848 1.00 57.50  ? 777  ASN C O   1 
ATOM 32111 C CB  . ASN I 1 784  ? 348.135 350.523 322.985 1.00 57.50  ? 777  ASN C CB  1 
ATOM 32112 C CG  . ASN I 1 784  ? 348.992 351.520 323.734 1.00 57.50  ? 777  ASN C CG  1 
ATOM 32113 O OD1 . ASN I 1 784  ? 349.023 352.704 323.407 1.00 57.50  ? 777  ASN C OD1 1 
ATOM 32114 N ND2 . ASN I 1 784  ? 349.701 351.040 324.747 1.00 57.50  ? 777  ASN C ND2 1 
ATOM 32115 N N   . THR I 1 785  ? 346.098 349.057 321.541 1.00 55.35  ? 778  THR C N   1 
ATOM 32116 C CA  . THR I 1 785  ? 345.614 347.997 320.664 1.00 55.35  ? 778  THR C CA  1 
ATOM 32117 C C   . THR I 1 785  ? 344.715 348.547 319.565 1.00 55.35  ? 778  THR C C   1 
ATOM 32118 O O   . THR I 1 785  ? 344.821 348.137 318.412 1.00 55.35  ? 778  THR C O   1 
ATOM 32119 C CB  . THR I 1 785  ? 344.833 346.941 321.468 1.00 55.35  ? 778  THR C CB  1 
ATOM 32120 O OG1 . THR I 1 785  ? 345.483 346.725 322.726 1.00 55.35  ? 778  THR C OG1 1 
ATOM 32121 C CG2 . THR I 1 785  ? 344.765 345.626 320.715 1.00 55.35  ? 778  THR C CG2 1 
ATOM 32122 N N   . GLN I 1 786  ? 343.843 349.486 319.915 1.00 58.24  ? 779  GLN C N   1 
ATOM 32123 C CA  . GLN I 1 786  ? 342.915 350.043 318.938 1.00 58.24  ? 779  GLN C CA  1 
ATOM 32124 C C   . GLN I 1 786  ? 343.664 350.758 317.820 1.00 58.24  ? 779  GLN C C   1 
ATOM 32125 O O   . GLN I 1 786  ? 343.486 350.444 316.638 1.00 58.24  ? 779  GLN C O   1 
ATOM 32126 C CB  . GLN I 1 786  ? 341.945 350.998 319.632 1.00 58.24  ? 779  GLN C CB  1 
ATOM 32127 C CG  . GLN I 1 786  ? 340.753 351.407 318.790 1.00 58.24  ? 779  GLN C CG  1 
ATOM 32128 C CD  . GLN I 1 786  ? 339.787 350.263 318.552 1.00 58.24  ? 779  GLN C CD  1 
ATOM 32129 O OE1 . GLN I 1 786  ? 339.989 349.152 319.041 1.00 58.24  ? 779  GLN C OE1 1 
ATOM 32130 N NE2 . GLN I 1 786  ? 338.728 350.531 317.797 1.00 58.24  ? 779  GLN C NE2 1 
ATOM 32131 N N   . GLU I 1 787  ? 344.515 351.720 318.180 1.00 57.63  ? 780  GLU C N   1 
ATOM 32132 C CA  . GLU I 1 787  ? 345.256 352.474 317.176 1.00 57.63  ? 780  GLU C CA  1 
ATOM 32133 C C   . GLU I 1 787  ? 346.110 351.564 316.308 1.00 57.63  ? 780  GLU C C   1 
ATOM 32134 O O   . GLU I 1 787  ? 346.359 351.878 315.139 1.00 57.63  ? 780  GLU C O   1 
ATOM 32135 C CB  . GLU I 1 787  ? 346.134 353.525 317.854 1.00 57.63  ? 780  GLU C CB  1 
ATOM 32136 C CG  . GLU I 1 787  ? 345.357 354.616 318.571 1.00 57.63  ? 780  GLU C CG  1 
ATOM 32137 C CD  . GLU I 1 787  ? 346.262 355.591 319.298 1.00 57.63  ? 780  GLU C CD  1 
ATOM 32138 O OE1 . GLU I 1 787  ? 347.496 355.402 319.255 1.00 57.63  ? 780  GLU C OE1 1 
ATOM 32139 O OE2 . GLU I 1 787  ? 345.739 356.545 319.912 1.00 57.63  ? 780  GLU C OE2 1 
ATOM 32140 N N   . VAL I 1 788  ? 346.565 350.436 316.850 1.00 55.28  ? 781  VAL C N   1 
ATOM 32141 C CA  . VAL I 1 788  ? 347.429 349.553 316.075 1.00 55.28  ? 781  VAL C CA  1 
ATOM 32142 C C   . VAL I 1 788  ? 346.613 348.711 315.102 1.00 55.28  ? 781  VAL C C   1 
ATOM 32143 O O   . VAL I 1 788  ? 347.006 348.525 313.945 1.00 55.28  ? 781  VAL C O   1 
ATOM 32144 C CB  . VAL I 1 788  ? 348.272 348.670 317.012 1.00 55.28  ? 781  VAL C CB  1 
ATOM 32145 C CG1 . VAL I 1 788  ? 349.072 347.661 316.203 1.00 55.28  ? 781  VAL C CG1 1 
ATOM 32146 C CG2 . VAL I 1 788  ? 349.188 349.532 317.870 1.00 55.28  ? 781  VAL C CG2 1 
ATOM 32147 N N   . PHE I 1 789  ? 345.466 348.192 315.547 1.00 55.40  ? 782  PHE C N   1 
ATOM 32148 C CA  . PHE I 1 789  ? 344.709 347.241 314.744 1.00 55.40  ? 782  PHE C CA  1 
ATOM 32149 C C   . PHE I 1 789  ? 343.408 347.797 314.179 1.00 55.40  ? 782  PHE C C   1 
ATOM 32150 O O   . PHE I 1 789  ? 342.877 347.222 313.223 1.00 55.40  ? 782  PHE C O   1 
ATOM 32151 C CB  . PHE I 1 789  ? 344.393 345.991 315.572 1.00 55.40  ? 782  PHE C CB  1 
ATOM 32152 C CG  . PHE I 1 789  ? 345.608 345.190 315.940 1.00 55.40  ? 782  PHE C CG  1 
ATOM 32153 C CD1 . PHE I 1 789  ? 346.156 344.290 315.045 1.00 55.40  ? 782  PHE C CD1 1 
ATOM 32154 C CD2 . PHE I 1 789  ? 346.201 345.337 317.179 1.00 55.40  ? 782  PHE C CD2 1 
ATOM 32155 C CE1 . PHE I 1 789  ? 347.271 343.555 315.378 1.00 55.40  ? 782  PHE C CE1 1 
ATOM 32156 C CE2 . PHE I 1 789  ? 347.316 344.603 317.518 1.00 55.40  ? 782  PHE C CE2 1 
ATOM 32157 C CZ  . PHE I 1 789  ? 347.851 343.711 316.616 1.00 55.40  ? 782  PHE C CZ  1 
ATOM 32158 N N   . ALA I 1 790  ? 342.883 348.891 314.731 1.00 56.69  ? 783  ALA C N   1 
ATOM 32159 C CA  . ALA I 1 790  ? 341.591 349.430 314.323 1.00 56.69  ? 783  ALA C CA  1 
ATOM 32160 C C   . ALA I 1 790  ? 341.727 350.603 313.360 1.00 56.69  ? 783  ALA C C   1 
ATOM 32161 O O   . ALA I 1 790  ? 340.934 351.548 313.416 1.00 56.69  ? 783  ALA C O   1 
ATOM 32162 C CB  . ALA I 1 790  ? 340.782 349.848 315.550 1.00 56.69  ? 783  ALA C CB  1 
ATOM 32163 N N   . GLN I 1 791  ? 342.720 350.562 312.472 1.00 57.65  ? 784  GLN C N   1 
ATOM 32164 C CA  . GLN I 1 791  ? 342.912 351.662 311.534 1.00 57.65  ? 784  GLN C CA  1 
ATOM 32165 C C   . GLN I 1 791  ? 341.837 351.656 310.454 1.00 57.65  ? 784  GLN C C   1 
ATOM 32166 O O   . GLN I 1 791  ? 341.181 352.676 310.212 1.00 57.65  ? 784  GLN C O   1 
ATOM 32167 C CB  . GLN I 1 791  ? 344.305 351.579 310.911 1.00 57.65  ? 784  GLN C CB  1 
ATOM 32168 C CG  . GLN I 1 791  ? 345.436 351.708 311.919 1.00 57.65  ? 784  GLN C CG  1 
ATOM 32169 C CD  . GLN I 1 791  ? 346.805 351.621 311.276 1.00 57.65  ? 784  GLN C CD  1 
ATOM 32170 O OE1 . GLN I 1 791  ? 346.926 351.396 310.072 1.00 57.65  ? 784  GLN C OE1 1 
ATOM 32171 N NE2 . GLN I 1 791  ? 347.848 351.801 312.079 1.00 57.65  ? 784  GLN C NE2 1 
ATOM 32172 N N   . VAL I 1 792  ? 341.642 350.519 309.796 1.00 55.44  ? 785  VAL C N   1 
ATOM 32173 C CA  . VAL I 1 792  ? 340.632 350.405 308.751 1.00 55.44  ? 785  VAL C CA  1 
ATOM 32174 C C   . VAL I 1 792  ? 339.260 350.277 309.398 1.00 55.44  ? 785  VAL C C   1 
ATOM 32175 O O   . VAL I 1 792  ? 339.071 349.494 310.337 1.00 55.44  ? 785  VAL C O   1 
ATOM 32176 C CB  . VAL I 1 792  ? 340.928 349.210 307.832 1.00 55.44  ? 785  VAL C CB  1 
ATOM 32177 C CG1 . VAL I 1 792  ? 342.258 349.409 307.126 1.00 55.44  ? 785  VAL C CG1 1 
ATOM 32178 C CG2 . VAL I 1 792  ? 340.923 347.908 308.617 1.00 55.44  ? 785  VAL C CG2 1 
ATOM 32179 N N   . LYS I 1 793  ? 338.300 351.049 308.899 1.00 58.03  ? 786  LYS C N   1 
ATOM 32180 C CA  . LYS I 1 793  ? 336.943 351.044 309.427 1.00 58.03  ? 786  LYS C CA  1 
ATOM 32181 C C   . LYS I 1 793  ? 336.037 350.043 308.723 1.00 58.03  ? 786  LYS C C   1 
ATOM 32182 O O   . LYS I 1 793  ? 334.877 349.895 309.122 1.00 58.03  ? 786  LYS C O   1 
ATOM 32183 C CB  . LYS I 1 793  ? 336.336 352.446 309.322 1.00 58.03  ? 786  LYS C CB  1 
ATOM 32184 C CG  . LYS I 1 793  ? 337.233 353.557 309.852 1.00 58.03  ? 786  LYS C CG  1 
ATOM 32185 C CD  . LYS I 1 793  ? 337.610 353.338 311.309 1.00 58.03  ? 786  LYS C CD  1 
ATOM 32186 C CE  . LYS I 1 793  ? 338.502 354.455 311.825 1.00 58.03  ? 786  LYS C CE  1 
ATOM 32187 N NZ  . LYS I 1 793  ? 338.915 354.235 313.238 1.00 58.03  ? 786  LYS C NZ  1 
ATOM 32188 N N   . GLN I 1 794  ? 336.529 349.358 307.694 1.00 57.28  ? 787  GLN C N   1 
ATOM 32189 C CA  . GLN I 1 794  ? 335.766 348.347 306.977 1.00 57.28  ? 787  GLN C CA  1 
ATOM 32190 C C   . GLN I 1 794  ? 336.519 347.027 307.020 1.00 57.28  ? 787  GLN C C   1 
ATOM 32191 O O   . GLN I 1 794  ? 337.734 346.992 306.803 1.00 57.28  ? 787  GLN C O   1 
ATOM 32192 C CB  . GLN I 1 794  ? 335.517 348.765 305.528 1.00 57.28  ? 787  GLN C CB  1 
ATOM 32193 C CG  . GLN I 1 794  ? 334.644 349.997 305.382 1.00 57.28  ? 787  GLN C CG  1 
ATOM 32194 C CD  . GLN I 1 794  ? 334.367 350.346 303.933 1.00 57.28  ? 787  GLN C CD  1 
ATOM 32195 O OE1 . GLN I 1 794  ? 334.815 349.653 303.019 1.00 57.28  ? 787  GLN C OE1 1 
ATOM 32196 N NE2 . GLN I 1 794  ? 333.625 351.425 303.716 1.00 57.28  ? 787  GLN C NE2 1 
ATOM 32197 N N   . ILE I 1 795  ? 335.794 345.947 307.299 1.00 56.55  ? 788  ILE C N   1 
ATOM 32198 C CA  . ILE I 1 795  ? 336.375 344.614 307.408 1.00 56.55  ? 788  ILE C CA  1 
ATOM 32199 C C   . ILE I 1 795  ? 336.375 344.002 306.011 1.00 56.55  ? 788  ILE C C   1 
ATOM 32200 O O   . ILE I 1 795  ? 335.349 343.525 305.525 1.00 56.55  ? 788  ILE C O   1 
ATOM 32201 C CB  . ILE I 1 795  ? 335.608 343.747 308.407 1.00 56.55  ? 788  ILE C CB  1 
ATOM 32202 C CG1 . ILE I 1 795  ? 335.618 344.394 309.794 1.00 56.55  ? 788  ILE C CG1 1 
ATOM 32203 C CG2 . ILE I 1 795  ? 336.198 342.353 308.462 1.00 56.55  ? 788  ILE C CG2 1 
ATOM 32204 C CD1 . ILE I 1 795  ? 337.002 344.626 310.363 1.00 56.55  ? 788  ILE C CD1 1 
ATOM 32205 N N   . TYR I 1 796  ? 337.536 344.015 305.363 1.00 54.50  ? 789  TYR C N   1 
ATOM 32206 C CA  . TYR I 1 796  ? 337.673 343.458 304.025 1.00 54.50  ? 789  TYR C CA  1 
ATOM 32207 C C   . TYR I 1 796  ? 337.805 341.943 304.118 1.00 54.50  ? 789  TYR C C   1 
ATOM 32208 O O   . TYR I 1 796  ? 338.755 341.432 304.721 1.00 54.50  ? 789  TYR C O   1 
ATOM 32209 C CB  . TYR I 1 796  ? 338.883 344.064 303.320 1.00 54.50  ? 789  TYR C CB  1 
ATOM 32210 C CG  . TYR I 1 796  ? 338.858 345.573 303.262 1.00 54.50  ? 789  TYR C CG  1 
ATOM 32211 C CD1 . TYR I 1 796  ? 338.166 346.237 302.260 1.00 54.50  ? 789  TYR C CD1 1 
ATOM 32212 C CD2 . TYR I 1 796  ? 339.528 346.334 304.208 1.00 54.50  ? 789  TYR C CD2 1 
ATOM 32213 C CE1 . TYR I 1 796  ? 338.139 347.614 302.203 1.00 54.50  ? 789  TYR C CE1 1 
ATOM 32214 C CE2 . TYR I 1 796  ? 339.509 347.714 304.159 1.00 54.50  ? 789  TYR C CE2 1 
ATOM 32215 C CZ  . TYR I 1 796  ? 338.812 348.348 303.154 1.00 54.50  ? 789  TYR C CZ  1 
ATOM 32216 O OH  . TYR I 1 796  ? 338.788 349.723 303.097 1.00 54.50  ? 789  TYR C OH  1 
ATOM 32217 N N   . LYS I 1 797  ? 336.856 341.226 303.524 1.00 57.21  ? 790  LYS C N   1 
ATOM 32218 C CA  . LYS I 1 797  ? 336.868 339.772 303.537 1.00 57.21  ? 790  LYS C CA  1 
ATOM 32219 C C   . LYS I 1 797  ? 337.679 339.243 302.363 1.00 57.21  ? 790  LYS C C   1 
ATOM 32220 O O   . LYS I 1 797  ? 337.656 339.812 301.268 1.00 57.21  ? 790  LYS C O   1 
ATOM 32221 C CB  . LYS I 1 797  ? 335.445 339.216 303.474 1.00 57.21  ? 790  LYS C CB  1 
ATOM 32222 C CG  . LYS I 1 797  ? 334.598 339.545 304.691 1.00 57.21  ? 790  LYS C CG  1 
ATOM 32223 C CD  . LYS I 1 797  ? 333.172 339.022 304.550 1.00 57.21  ? 790  LYS C CD  1 
ATOM 32224 C CE  . LYS I 1 797  ? 333.118 337.501 304.499 1.00 57.21  ? 790  LYS C CE  1 
ATOM 32225 N NZ  . LYS I 1 797  ? 333.733 336.871 305.700 1.00 57.21  ? 790  LYS C NZ  1 
ATOM 32226 N N   . THR I 1 798  ? 338.394 338.157 302.600 1.00 56.70  ? 791  THR C N   1 
ATOM 32227 C CA  . THR I 1 798  ? 339.150 337.518 301.532 1.00 56.70  ? 791  THR C CA  1 
ATOM 32228 C C   . THR I 1 798  ? 338.246 336.552 300.775 1.00 56.70  ? 791  THR C C   1 
ATOM 32229 O O   . THR I 1 798  ? 337.494 335.799 301.405 1.00 56.70  ? 791  THR C O   1 
ATOM 32230 C CB  . THR I 1 798  ? 340.353 336.770 302.087 1.00 56.70  ? 791  THR C CB  1 
ATOM 32231 O OG1 . THR I 1 798  ? 341.180 336.323 301.006 1.00 56.70  ? 791  THR C OG1 1 
ATOM 32232 C CG2 . THR I 1 798  ? 339.911 335.572 302.916 1.00 56.70  ? 791  THR C CG2 1 
ATOM 32233 N N   . PRO I 1 799  ? 338.278 336.541 299.447 1.00 57.58  ? 792  PRO C N   1 
ATOM 32234 C CA  . PRO I 1 799  ? 337.386 335.664 298.695 1.00 57.58  ? 792  PRO C CA  1 
ATOM 32235 C C   . PRO I 1 799  ? 337.948 334.257 298.619 1.00 57.58  ? 792  PRO C C   1 
ATOM 32236 O O   . PRO I 1 799  ? 339.053 333.994 299.118 1.00 57.58  ? 792  PRO C O   1 
ATOM 32237 C CB  . PRO I 1 799  ? 337.342 336.322 297.311 1.00 57.58  ? 792  PRO C CB  1 
ATOM 32238 C CG  . PRO I 1 799  ? 338.699 336.921 297.166 1.00 57.58  ? 792  PRO C CG  1 
ATOM 32239 C CD  . PRO I 1 799  ? 339.145 337.330 298.553 1.00 57.58  ? 792  PRO C CD  1 
ATOM 32240 N N   . PRO I 1 800  ? 337.214 333.321 298.016 1.00 59.50  ? 793  PRO C N   1 
ATOM 32241 C CA  . PRO I 1 800  ? 337.803 332.011 297.715 1.00 59.50  ? 793  PRO C CA  1 
ATOM 32242 C C   . PRO I 1 800  ? 339.146 332.165 297.024 1.00 59.50  ? 793  PRO C C   1 
ATOM 32243 O O   . PRO I 1 800  ? 339.234 332.784 295.959 1.00 59.50  ? 793  PRO C O   1 
ATOM 32244 C CB  . PRO I 1 800  ? 336.758 331.358 296.805 1.00 59.50  ? 793  PRO C CB  1 
ATOM 32245 C CG  . PRO I 1 800  ? 335.468 331.978 297.225 1.00 59.50  ? 793  PRO C CG  1 
ATOM 32246 C CD  . PRO I 1 800  ? 335.792 333.390 297.637 1.00 59.50  ? 793  PRO C CD  1 
ATOM 32247 N N   . ILE I 1 801  ? 340.197 331.605 297.619 1.00 59.82  ? 794  ILE C N   1 
ATOM 32248 C CA  . ILE I 1 801  ? 341.559 331.896 297.192 1.00 59.82  ? 794  ILE C CA  1 
ATOM 32249 C C   . ILE I 1 801  ? 341.741 331.471 295.743 1.00 59.82  ? 794  ILE C C   1 
ATOM 32250 O O   . ILE I 1 801  ? 341.711 330.278 295.420 1.00 59.82  ? 794  ILE C O   1 
ATOM 32251 C CB  . ILE I 1 801  ? 342.594 331.202 298.096 1.00 59.82  ? 794  ILE C CB  1 
ATOM 32252 C CG1 . ILE I 1 801  ? 342.704 331.917 299.445 1.00 59.82  ? 794  ILE C CG1 1 
ATOM 32253 C CG2 . ILE I 1 801  ? 343.953 331.164 297.413 1.00 59.82  ? 794  ILE C CG2 1 
ATOM 32254 C CD1 . ILE I 1 801  ? 341.471 331.807 300.309 1.00 59.82  ? 794  ILE C CD1 1 
ATOM 32255 N N   . LYS I 1 802  ? 341.929 332.449 294.867 1.00 63.41  ? 795  LYS C N   1 
ATOM 32256 C CA  . LYS I 1 802  ? 342.279 332.212 293.477 1.00 63.41  ? 795  LYS C CA  1 
ATOM 32257 C C   . LYS I 1 802  ? 343.763 332.498 293.276 1.00 63.41  ? 795  LYS C C   1 
ATOM 32258 O O   . LYS I 1 802  ? 344.424 333.114 294.115 1.00 63.41  ? 795  LYS C O   1 
ATOM 32259 C CB  . LYS I 1 802  ? 341.422 333.082 292.549 1.00 63.41  ? 795  LYS C CB  1 
ATOM 32260 C CG  . LYS I 1 802  ? 341.590 332.779 291.066 1.00 63.41  ? 795  LYS C CG  1 
ATOM 32261 C CD  . LYS I 1 802  ? 340.571 333.523 290.220 1.00 63.41  ? 795  LYS C CD  1 
ATOM 32262 C CE  . LYS I 1 802  ? 340.735 333.200 288.742 1.00 63.41  ? 795  LYS C CE  1 
ATOM 32263 N NZ  . LYS I 1 802  ? 339.740 333.915 287.899 1.00 63.41  ? 795  LYS C NZ  1 
ATOM 32264 N N   . TYR I 1 803  ? 344.288 332.025 292.148 1.00 60.13  ? 796  TYR C N   1 
ATOM 32265 C CA  . TYR I 1 803  ? 345.697 332.204 291.829 1.00 60.13  ? 796  TYR C CA  1 
ATOM 32266 C C   . TYR I 1 803  ? 346.110 333.659 292.012 1.00 60.13  ? 796  TYR C C   1 
ATOM 32267 O O   . TYR I 1 803  ? 345.645 334.539 291.281 1.00 60.13  ? 796  TYR C O   1 
ATOM 32268 C CB  . TYR I 1 803  ? 345.964 331.749 290.395 1.00 60.13  ? 796  TYR C CB  1 
ATOM 32269 C CG  . TYR I 1 803  ? 347.420 331.542 290.060 1.00 60.13  ? 796  TYR C CG  1 
ATOM 32270 C CD1 . TYR I 1 803  ? 348.105 330.428 290.522 1.00 60.13  ? 796  TYR C CD1 1 
ATOM 32271 C CD2 . TYR I 1 803  ? 348.104 332.449 289.265 1.00 60.13  ? 796  TYR C CD2 1 
ATOM 32272 C CE1 . TYR I 1 803  ? 349.436 330.229 290.212 1.00 60.13  ? 796  TYR C CE1 1 
ATOM 32273 C CE2 . TYR I 1 803  ? 349.433 332.258 288.947 1.00 60.13  ? 796  TYR C CE2 1 
ATOM 32274 C CZ  . TYR I 1 803  ? 350.095 331.147 289.424 1.00 60.13  ? 796  TYR C CZ  1 
ATOM 32275 O OH  . TYR I 1 803  ? 351.421 330.954 289.111 1.00 60.13  ? 796  TYR C OH  1 
ATOM 32276 N N   . PHE I 1 804  ? 346.981 333.919 292.984 1.00 56.23  ? 797  PHE C N   1 
ATOM 32277 C CA  . PHE I 1 804  ? 347.543 335.254 293.191 1.00 56.23  ? 797  PHE C CA  1 
ATOM 32278 C C   . PHE I 1 804  ? 348.859 335.412 292.436 1.00 56.23  ? 797  PHE C C   1 
ATOM 32279 O O   . PHE I 1 804  ? 349.874 335.823 292.994 1.00 56.23  ? 797  PHE C O   1 
ATOM 32280 C CB  . PHE I 1 804  ? 347.739 335.515 294.679 1.00 56.23  ? 797  PHE C CB  1 
ATOM 32281 C CG  . PHE I 1 804  ? 346.485 335.909 295.404 1.00 56.23  ? 797  PHE C CG  1 
ATOM 32282 C CD1 . PHE I 1 804  ? 345.861 337.113 295.132 1.00 56.23  ? 797  PHE C CD1 1 
ATOM 32283 C CD2 . PHE I 1 804  ? 345.949 335.090 296.381 1.00 56.23  ? 797  PHE C CD2 1 
ATOM 32284 C CE1 . PHE I 1 804  ? 344.714 337.481 295.806 1.00 56.23  ? 797  PHE C CE1 1 
ATOM 32285 C CE2 . PHE I 1 804  ? 344.804 335.455 297.058 1.00 56.23  ? 797  PHE C CE2 1 
ATOM 32286 C CZ  . PHE I 1 804  ? 344.187 336.651 296.771 1.00 56.23  ? 797  PHE C CZ  1 
ATOM 32287 N N   . GLY I 1 805  ? 348.847 335.083 291.148 1.00 58.72  ? 798  GLY C N   1 
ATOM 32288 C CA  . GLY I 1 805  ? 350.051 335.154 290.346 1.00 58.72  ? 798  GLY C CA  1 
ATOM 32289 C C   . GLY I 1 805  ? 351.135 334.202 290.809 1.00 58.72  ? 798  GLY C C   1 
ATOM 32290 O O   . GLY I 1 805  ? 352.297 334.340 290.418 1.00 58.72  ? 798  GLY C O   1 
ATOM 32291 N N   . GLY I 1 806  ? 350.767 333.232 291.642 1.00 58.08  ? 799  GLY C N   1 
ATOM 32292 C CA  . GLY I 1 806  ? 351.698 332.241 292.154 1.00 58.08  ? 799  GLY C CA  1 
ATOM 32293 C C   . GLY I 1 806  ? 352.012 332.372 293.629 1.00 58.08  ? 799  GLY C C   1 
ATOM 32294 O O   . GLY I 1 806  ? 352.638 331.462 294.193 1.00 58.08  ? 799  GLY C O   1 
ATOM 32295 N N   . PHE I 1 807  ? 351.609 333.455 294.284 1.00 57.02  ? 800  PHE C N   1 
ATOM 32296 C CA  . PHE I 1 807  ? 351.935 333.658 295.687 1.00 57.02  ? 800  PHE C CA  1 
ATOM 32297 C C   . PHE I 1 807  ? 351.014 332.830 296.573 1.00 57.02  ? 800  PHE C C   1 
ATOM 32298 O O   . PHE I 1 807  ? 349.802 332.765 296.347 1.00 57.02  ? 800  PHE C O   1 
ATOM 32299 C CB  . PHE I 1 807  ? 351.824 335.139 296.049 1.00 57.02  ? 800  PHE C CB  1 
ATOM 32300 C CG  . PHE I 1 807  ? 352.853 336.005 295.377 1.00 57.02  ? 800  PHE C CG  1 
ATOM 32301 C CD1 . PHE I 1 807  ? 352.720 336.357 294.046 1.00 57.02  ? 800  PHE C CD1 1 
ATOM 32302 C CD2 . PHE I 1 807  ? 353.950 336.470 296.079 1.00 57.02  ? 800  PHE C CD2 1 
ATOM 32303 C CE1 . PHE I 1 807  ? 353.662 337.151 293.428 1.00 57.02  ? 800  PHE C CE1 1 
ATOM 32304 C CE2 . PHE I 1 807  ? 354.896 337.266 295.466 1.00 57.02  ? 800  PHE C CE2 1 
ATOM 32305 C CZ  . PHE I 1 807  ? 354.751 337.607 294.138 1.00 57.02  ? 800  PHE C CZ  1 
ATOM 32306 N N   . ASN I 1 808  ? 351.599 332.198 297.587 1.00 55.69  ? 801  ASN C N   1 
ATOM 32307 C CA  . ASN I 1 808  ? 350.882 331.310 298.498 1.00 55.69  ? 801  ASN C CA  1 
ATOM 32308 C C   . ASN I 1 808  ? 350.764 332.010 299.848 1.00 55.69  ? 801  ASN C C   1 
ATOM 32309 O O   . ASN I 1 808  ? 351.716 332.032 300.633 1.00 55.69  ? 801  ASN C O   1 
ATOM 32310 C CB  . ASN I 1 808  ? 351.597 329.967 298.623 1.00 55.69  ? 801  ASN C CB  1 
ATOM 32311 C CG  . ASN I 1 808  ? 350.790 328.943 299.401 1.00 55.69  ? 801  ASN C CG  1 
ATOM 32312 O OD1 . ASN I 1 808  ? 350.034 329.290 300.308 1.00 55.69  ? 801  ASN C OD1 1 
ATOM 32313 N ND2 . ASN I 1 808  ? 350.949 327.672 299.048 1.00 55.69  ? 801  ASN C ND2 1 
ATOM 32314 N N   . PHE I 1 809  ? 349.589 332.577 300.112 1.00 55.00  ? 802  PHE C N   1 
ATOM 32315 C CA  . PHE I 1 809  ? 349.296 333.247 301.369 1.00 55.00  ? 802  PHE C CA  1 
ATOM 32316 C C   . PHE I 1 809  ? 348.653 332.318 302.389 1.00 55.00  ? 802  PHE C C   1 
ATOM 32317 O O   . PHE I 1 809  ? 347.926 332.789 303.272 1.00 55.00  ? 802  PHE C O   1 
ATOM 32318 C CB  . PHE I 1 809  ? 348.384 334.449 301.119 1.00 55.00  ? 802  PHE C CB  1 
ATOM 32319 C CG  . PHE I 1 809  ? 348.948 335.451 300.158 1.00 55.00  ? 802  PHE C CG  1 
ATOM 32320 C CD1 . PHE I 1 809  ? 350.268 335.850 300.247 1.00 55.00  ? 802  PHE C CD1 1 
ATOM 32321 C CD2 . PHE I 1 809  ? 348.156 335.992 299.162 1.00 55.00  ? 802  PHE C CD2 1 
ATOM 32322 C CE1 . PHE I 1 809  ? 350.787 336.770 299.366 1.00 55.00  ? 802  PHE C CE1 1 
ATOM 32323 C CE2 . PHE I 1 809  ? 348.670 336.912 298.276 1.00 55.00  ? 802  PHE C CE2 1 
ATOM 32324 C CZ  . PHE I 1 809  ? 349.987 337.301 298.378 1.00 55.00  ? 802  PHE C CZ  1 
ATOM 32325 N N   . SER I 1 810  ? 348.901 331.012 302.289 1.00 56.02  ? 803  SER C N   1 
ATOM 32326 C CA  . SER I 1 810  ? 348.229 330.063 303.168 1.00 56.02  ? 803  SER C CA  1 
ATOM 32327 C C   . SER I 1 810  ? 348.599 330.295 304.627 1.00 56.02  ? 803  SER C C   1 
ATOM 32328 O O   . SER I 1 810  ? 347.755 330.150 305.519 1.00 56.02  ? 803  SER C O   1 
ATOM 32329 C CB  . SER I 1 810  ? 348.576 328.635 302.751 1.00 56.02  ? 803  SER C CB  1 
ATOM 32330 O OG  . SER I 1 810  ? 347.952 327.689 303.602 1.00 56.02  ? 803  SER C OG  1 
ATOM 32331 N N   . GLN I 1 811  ? 349.854 330.654 304.892 1.00 59.40  ? 804  GLN C N   1 
ATOM 32332 C CA  . GLN I 1 811  ? 350.316 330.797 306.265 1.00 59.40  ? 804  GLN C CA  1 
ATOM 32333 C C   . GLN I 1 811  ? 349.889 332.112 306.900 1.00 59.40  ? 804  GLN C C   1 
ATOM 32334 O O   . GLN I 1 811  ? 349.861 332.207 308.131 1.00 59.40  ? 804  GLN C O   1 
ATOM 32335 C CB  . GLN I 1 811  ? 351.839 330.677 306.318 1.00 59.40  ? 804  GLN C CB  1 
ATOM 32336 C CG  . GLN I 1 811  ? 352.380 329.390 305.720 1.00 59.40  ? 804  GLN C CG  1 
ATOM 32337 C CD  . GLN I 1 811  ? 351.925 328.156 306.471 1.00 59.40  ? 804  GLN C CD  1 
ATOM 32338 O OE1 . GLN I 1 811  ? 351.355 328.250 307.558 1.00 59.40  ? 804  GLN C OE1 1 
ATOM 32339 N NE2 . GLN I 1 811  ? 352.173 326.987 305.893 1.00 59.40  ? 804  GLN C NE2 1 
ATOM 32340 N N   . ILE I 1 812  ? 349.558 333.122 306.097 1.00 56.80  ? 805  ILE C N   1 
ATOM 32341 C CA  . ILE I 1 812  ? 349.148 334.415 306.631 1.00 56.80  ? 805  ILE C CA  1 
ATOM 32342 C C   . ILE I 1 812  ? 347.634 334.598 306.618 1.00 56.80  ? 805  ILE C C   1 
ATOM 32343 O O   . ILE I 1 812  ? 347.117 335.420 307.389 1.00 56.80  ? 805  ILE C O   1 
ATOM 32344 C CB  . ILE I 1 812  ? 349.829 335.569 305.864 1.00 56.80  ? 805  ILE C CB  1 
ATOM 32345 C CG1 . ILE I 1 812  ? 349.507 335.494 304.370 1.00 56.80  ? 805  ILE C CG1 1 
ATOM 32346 C CG2 . ILE I 1 812  ? 351.331 335.528 306.077 1.00 56.80  ? 805  ILE C CG2 1 
ATOM 32347 C CD1 . ILE I 1 812  ? 350.045 336.663 303.578 1.00 56.80  ? 805  ILE C CD1 1 
ATOM 32348 N N   . LEU I 1 813  ? 346.914 333.865 305.777 1.00 56.31  ? 806  LEU C N   1 
ATOM 32349 C CA  . LEU I 1 813  ? 345.465 333.935 305.761 1.00 56.31  ? 806  LEU C CA  1 
ATOM 32350 C C   . LEU I 1 813  ? 344.877 333.072 306.871 1.00 56.31  ? 806  LEU C C   1 
ATOM 32351 O O   . LEU I 1 813  ? 345.501 332.108 307.321 1.00 56.31  ? 806  LEU C O   1 
ATOM 32352 C CB  . LEU I 1 813  ? 344.933 333.478 304.408 1.00 56.31  ? 806  LEU C CB  1 
ATOM 32353 C CG  . LEU I 1 813  ? 345.186 334.422 303.234 1.00 56.31  ? 806  LEU C CG  1 
ATOM 32354 C CD1 . LEU I 1 813  ? 344.849 333.740 301.918 1.00 56.31  ? 806  LEU C CD1 1 
ATOM 32355 C CD2 . LEU I 1 813  ? 344.378 335.694 303.394 1.00 56.31  ? 806  LEU C CD2 1 
ATOM 32356 N N   . PRO I 1 814  ? 343.672 333.397 307.333 1.00 61.01  ? 807  PRO C N   1 
ATOM 32357 C CA  . PRO I 1 814  ? 343.063 332.604 308.407 1.00 61.01  ? 807  PRO C CA  1 
ATOM 32358 C C   . PRO I 1 814  ? 342.621 331.237 307.909 1.00 61.01  ? 807  PRO C C   1 
ATOM 32359 O O   . PRO I 1 814  ? 342.047 331.104 306.826 1.00 61.01  ? 807  PRO C O   1 
ATOM 32360 C CB  . PRO I 1 814  ? 341.868 333.458 308.841 1.00 61.01  ? 807  PRO C CB  1 
ATOM 32361 C CG  . PRO I 1 814  ? 341.510 334.235 307.626 1.00 61.01  ? 807  PRO C CG  1 
ATOM 32362 C CD  . PRO I 1 814  ? 342.805 334.511 306.912 1.00 61.01  ? 807  PRO C CD  1 
ATOM 32363 N N   . ASP I 1 815  ? 342.896 330.215 308.720 1.00 71.09  ? 808  ASP C N   1 
ATOM 32364 C CA  . ASP I 1 815  ? 342.526 328.847 308.389 1.00 71.09  ? 808  ASP C CA  1 
ATOM 32365 C C   . ASP I 1 815  ? 341.266 328.471 309.151 1.00 71.09  ? 808  ASP C C   1 
ATOM 32366 O O   . ASP I 1 815  ? 341.296 328.446 310.392 1.00 71.09  ? 808  ASP C O   1 
ATOM 32367 C CB  . ASP I 1 815  ? 343.658 327.887 308.735 1.00 71.09  ? 808  ASP C CB  1 
ATOM 32368 C CG  . ASP I 1 815  ? 343.373 326.464 308.295 1.00 71.09  ? 808  ASP C CG  1 
ATOM 32369 O OD1 . ASP I 1 815  ? 342.309 326.226 307.686 1.00 71.09  ? 808  ASP C OD1 1 
ATOM 32370 O OD2 . ASP I 1 815  ? 344.217 325.581 308.557 1.00 71.09  ? 808  ASP C OD2 1 
ATOM 32371 N N   . PRO I 1 816  ? 340.149 328.175 308.481 1.00 71.01  ? 809  PRO C N   1 
ATOM 32372 C CA  . PRO I 1 816  ? 338.917 327.840 309.206 1.00 71.01  ? 809  PRO C CA  1 
ATOM 32373 C C   . PRO I 1 816  ? 338.895 326.437 309.788 1.00 71.01  ? 809  PRO C C   1 
ATOM 32374 O O   . PRO I 1 816  ? 337.940 326.095 310.493 1.00 71.01  ? 809  PRO C O   1 
ATOM 32375 C CB  . PRO I 1 816  ? 337.839 327.998 308.125 1.00 71.01  ? 809  PRO C CB  1 
ATOM 32376 C CG  . PRO I 1 816  ? 338.537 327.653 306.865 1.00 71.01  ? 809  PRO C CG  1 
ATOM 32377 C CD  . PRO I 1 816  ? 339.952 328.138 307.021 1.00 71.01  ? 809  PRO C CD  1 
ATOM 32378 N N   . SER I 1 817  ? 339.915 325.621 309.523 1.00 73.73  ? 810  SER C N   1 
ATOM 32379 C CA  . SER I 1 817  ? 339.944 324.249 310.011 1.00 73.73  ? 810  SER C CA  1 
ATOM 32380 C C   . SER I 1 817  ? 340.104 324.155 311.522 1.00 73.73  ? 810  SER C C   1 
ATOM 32381 O O   . SER I 1 817  ? 340.061 323.042 312.057 1.00 73.73  ? 810  SER C O   1 
ATOM 32382 C CB  . SER I 1 817  ? 341.077 323.482 309.328 1.00 73.73  ? 810  SER C CB  1 
ATOM 32383 O OG  . SER I 1 817  ? 340.916 323.481 307.921 1.00 73.73  ? 810  SER C OG  1 
ATOM 32384 N N   . LYS I 1 818  ? 340.284 325.270 312.216 1.00 71.96  ? 811  LYS C N   1 
ATOM 32385 C CA  . LYS I 1 818  ? 340.461 325.284 313.658 1.00 71.96  ? 811  LYS C CA  1 
ATOM 32386 C C   . LYS I 1 818  ? 339.722 326.482 314.230 1.00 71.96  ? 811  LYS C C   1 
ATOM 32387 O O   . LYS I 1 818  ? 339.481 327.465 313.521 1.00 71.96  ? 811  LYS C O   1 
ATOM 32388 C CB  . LYS I 1 818  ? 341.946 325.345 314.048 1.00 71.96  ? 811  LYS C CB  1 
ATOM 32389 C CG  . LYS I 1 818  ? 342.683 326.611 313.607 1.00 71.96  ? 811  LYS C CG  1 
ATOM 32390 C CD  . LYS I 1 818  ? 343.154 326.557 312.155 1.00 71.96  ? 811  LYS C CD  1 
ATOM 32391 C CE  . LYS I 1 818  ? 344.272 325.542 311.945 1.00 71.96  ? 811  LYS C CE  1 
ATOM 32392 N NZ  . LYS I 1 818  ? 345.454 325.810 312.811 1.00 71.96  ? 811  LYS C NZ  1 
ATOM 32393 N N   . PRO I 1 819  ? 339.349 326.431 315.506 1.00 73.82  ? 812  PRO C N   1 
ATOM 32394 C CA  . PRO I 1 819  ? 338.681 327.582 316.124 1.00 73.82  ? 812  PRO C CA  1 
ATOM 32395 C C   . PRO I 1 819  ? 339.610 328.785 316.197 1.00 73.82  ? 812  PRO C C   1 
ATOM 32396 O O   . PRO I 1 819  ? 340.828 328.690 316.034 1.00 73.82  ? 812  PRO C O   1 
ATOM 32397 C CB  . PRO I 1 819  ? 338.302 327.075 317.519 1.00 73.82  ? 812  PRO C CB  1 
ATOM 32398 C CG  . PRO I 1 819  ? 339.233 325.942 317.781 1.00 73.82  ? 812  PRO C CG  1 
ATOM 32399 C CD  . PRO I 1 819  ? 339.489 325.307 316.448 1.00 73.82  ? 812  PRO C CD  1 
ATOM 32400 N N   . SER I 1 820  ? 339.002 329.943 316.445 1.00 70.12  ? 813  SER C N   1 
ATOM 32401 C CA  . SER I 1 820  ? 339.621 331.259 316.526 1.00 70.12  ? 813  SER C CA  1 
ATOM 32402 C C   . SER I 1 820  ? 339.987 331.799 315.145 1.00 70.12  ? 813  SER C C   1 
ATOM 32403 O O   . SER I 1 820  ? 340.386 332.960 315.045 1.00 70.12  ? 813  SER C O   1 
ATOM 32404 C CB  . SER I 1 820  ? 340.880 331.284 317.416 1.00 70.12  ? 813  SER C CB  1 
ATOM 32405 O OG  . SER I 1 820  ? 341.895 330.442 316.899 1.00 70.12  ? 813  SER C OG  1 
ATOM 32406 N N   . LYS I 1 821  ? 339.859 331.008 314.078 1.00 68.61  ? 814  LYS C N   1 
ATOM 32407 C CA  . LYS I 1 821  ? 340.045 331.489 312.709 1.00 68.61  ? 814  LYS C CA  1 
ATOM 32408 C C   . LYS I 1 821  ? 341.353 332.257 312.549 1.00 68.61  ? 814  LYS C C   1 
ATOM 32409 O O   . LYS I 1 821  ? 341.442 333.200 311.758 1.00 68.61  ? 814  LYS C O   1 
ATOM 32410 C CB  . LYS I 1 821  ? 338.862 332.355 312.274 1.00 68.61  ? 814  LYS C CB  1 
ATOM 32411 C CG  . LYS I 1 821  ? 337.513 331.657 312.356 1.00 68.61  ? 814  LYS C CG  1 
ATOM 32412 C CD  . LYS I 1 821  ? 337.433 330.474 311.405 1.00 68.61  ? 814  LYS C CD  1 
ATOM 32413 C CE  . LYS I 1 821  ? 336.061 329.821 311.442 1.00 68.61  ? 814  LYS C CE  1 
ATOM 32414 N NZ  . LYS I 1 821  ? 335.734 329.277 312.789 1.00 68.61  ? 814  LYS C NZ  1 
ATOM 32415 N N   . ARG I 1 822  ? 342.379 331.864 313.296 1.00 66.14  ? 815  ARG C N   1 
ATOM 32416 C CA  . ARG I 1 822  ? 343.680 332.507 313.206 1.00 66.14  ? 815  ARG C CA  1 
ATOM 32417 C C   . ARG I 1 822  ? 344.619 331.686 312.332 1.00 66.14  ? 815  ARG C C   1 
ATOM 32418 O O   . ARG I 1 822  ? 344.614 330.452 312.364 1.00 66.14  ? 815  ARG C O   1 
ATOM 32419 C CB  . ARG I 1 822  ? 344.288 332.702 314.595 1.00 66.14  ? 815  ARG C CB  1 
ATOM 32420 C CG  . ARG I 1 822  ? 344.518 331.425 315.374 1.00 66.14  ? 815  ARG C CG  1 
ATOM 32421 C CD  . ARG I 1 822  ? 344.882 331.734 316.819 1.00 66.14  ? 815  ARG C CD  1 
ATOM 32422 N NE  . ARG I 1 822  ? 345.065 330.526 317.618 1.00 66.14  ? 815  ARG C NE  1 
ATOM 32423 C CZ  . ARG I 1 822  ? 345.254 330.522 318.934 1.00 66.14  ? 815  ARG C CZ  1 
ATOM 32424 N NH1 . ARG I 1 822  ? 345.412 329.374 319.578 1.00 66.14  ? 815  ARG C NH1 1 
ATOM 32425 N NH2 . ARG I 1 822  ? 345.282 331.664 319.608 1.00 66.14  ? 815  ARG C NH2 1 
ATOM 32426 N N   . SER I 1 823  ? 345.431 332.390 311.546 1.00 62.44  ? 816  SER C N   1 
ATOM 32427 C CA  . SER I 1 823  ? 346.311 331.752 310.587 1.00 62.44  ? 816  SER C CA  1 
ATOM 32428 C C   . SER I 1 823  ? 347.325 330.868 311.307 1.00 62.44  ? 816  SER C C   1 
ATOM 32429 O O   . SER I 1 823  ? 347.505 330.968 312.523 1.00 62.44  ? 816  SER C O   1 
ATOM 32430 C CB  . SER I 1 823  ? 347.021 332.807 309.742 1.00 62.44  ? 816  SER C CB  1 
ATOM 32431 O OG  . SER I 1 823  ? 347.896 333.591 310.531 1.00 62.44  ? 816  SER C OG  1 
ATOM 32432 N N   . PRO I 1 824  ? 348.004 329.981 310.575 1.00 60.24  ? 817  PRO C N   1 
ATOM 32433 C CA  . PRO I 1 824  ? 348.988 329.105 311.235 1.00 60.24  ? 817  PRO C CA  1 
ATOM 32434 C C   . PRO I 1 824  ? 350.069 329.870 311.975 1.00 60.24  ? 817  PRO C C   1 
ATOM 32435 O O   . PRO I 1 824  ? 350.417 329.511 313.109 1.00 60.24  ? 817  PRO C O   1 
ATOM 32436 C CB  . PRO I 1 824  ? 349.556 328.287 310.067 1.00 60.24  ? 817  PRO C CB  1 
ATOM 32437 C CG  . PRO I 1 824  ? 348.502 328.328 309.024 1.00 60.24  ? 817  PRO C CG  1 
ATOM 32438 C CD  . PRO I 1 824  ? 347.868 329.673 309.142 1.00 60.24  ? 817  PRO C CD  1 
ATOM 32439 N N   . ILE I 1 825  ? 350.625 330.913 311.357 1.00 59.48  ? 818  ILE C N   1 
ATOM 32440 C CA  . ILE I 1 825  ? 351.653 331.703 312.025 1.00 59.48  ? 818  ILE C CA  1 
ATOM 32441 C C   . ILE I 1 825  ? 351.111 332.282 313.322 1.00 59.48  ? 818  ILE C C   1 
ATOM 32442 O O   . ILE I 1 825  ? 351.826 332.368 314.326 1.00 59.48  ? 818  ILE C O   1 
ATOM 32443 C CB  . ILE I 1 825  ? 352.179 332.804 311.087 1.00 59.48  ? 818  ILE C CB  1 
ATOM 32444 C CG1 . ILE I 1 825  ? 352.842 332.176 309.861 1.00 59.48  ? 818  ILE C CG1 1 
ATOM 32445 C CG2 . ILE I 1 825  ? 353.158 333.705 311.828 1.00 59.48  ? 818  ILE C CG2 1 
ATOM 32446 C CD1 . ILE I 1 825  ? 353.260 333.173 308.806 1.00 59.48  ? 818  ILE C CD1 1 
ATOM 32447 N N   . GLU I 1 826  ? 349.839 332.684 313.327 1.00 63.60  ? 819  GLU C N   1 
ATOM 32448 C CA  . GLU I 1 826  ? 349.242 333.194 314.556 1.00 63.60  ? 819  GLU C CA  1 
ATOM 32449 C C   . GLU I 1 826  ? 349.166 332.104 315.616 1.00 63.60  ? 819  GLU C C   1 
ATOM 32450 O O   . GLU I 1 826  ? 349.410 332.361 316.801 1.00 63.60  ? 819  GLU C O   1 
ATOM 32451 C CB  . GLU I 1 826  ? 347.855 333.769 314.269 1.00 63.60  ? 819  GLU C CB  1 
ATOM 32452 C CG  . GLU I 1 826  ? 347.879 335.014 313.395 1.00 63.60  ? 819  GLU C CG  1 
ATOM 32453 C CD  . GLU I 1 826  ? 346.496 335.576 313.129 1.00 63.60  ? 819  GLU C CD  1 
ATOM 32454 O OE1 . GLU I 1 826  ? 345.606 335.405 313.987 1.00 63.60  ? 819  GLU C OE1 1 
ATOM 32455 O OE2 . GLU I 1 826  ? 346.300 336.189 312.058 1.00 63.60  ? 819  GLU C OE2 1 
ATOM 32456 N N   . ASP I 1 827  ? 348.846 330.873 315.209 1.00 65.29  ? 820  ASP C N   1 
ATOM 32457 C CA  . ASP I 1 827  ? 348.827 329.768 316.161 1.00 65.29  ? 820  ASP C CA  1 
ATOM 32458 C C   . ASP I 1 827  ? 350.212 329.527 316.744 1.00 65.29  ? 820  ASP C C   1 
ATOM 32459 O O   . ASP I 1 827  ? 350.358 329.311 317.953 1.00 65.29  ? 820  ASP C O   1 
ATOM 32460 C CB  . ASP I 1 827  ? 348.307 328.501 315.485 1.00 65.29  ? 820  ASP C CB  1 
ATOM 32461 C CG  . ASP I 1 827  ? 346.813 328.542 315.237 1.00 65.29  ? 820  ASP C CG  1 
ATOM 32462 O OD1 . ASP I 1 827  ? 346.074 328.996 316.136 1.00 65.29  ? 820  ASP C OD1 1 
ATOM 32463 O OD2 . ASP I 1 827  ? 346.377 328.122 314.145 1.00 65.29  ? 820  ASP C OD2 1 
ATOM 32464 N N   . LEU I 1 828  ? 351.242 329.557 315.898 1.00 62.36  ? 821  LEU C N   1 
ATOM 32465 C CA  . LEU I 1 828  ? 352.601 329.364 316.390 1.00 62.36  ? 821  LEU C CA  1 
ATOM 32466 C C   . LEU I 1 828  ? 352.997 330.475 317.352 1.00 62.36  ? 821  LEU C C   1 
ATOM 32467 O O   . LEU I 1 828  ? 353.599 330.217 318.399 1.00 62.36  ? 821  LEU C O   1 
ATOM 32468 C CB  . LEU I 1 828  ? 353.579 329.299 315.219 1.00 62.36  ? 821  LEU C CB  1 
ATOM 32469 C CG  . LEU I 1 828  ? 353.347 328.186 314.197 1.00 62.36  ? 821  LEU C CG  1 
ATOM 32470 C CD1 . LEU I 1 828  ? 354.343 328.305 313.056 1.00 62.36  ? 821  LEU C CD1 1 
ATOM 32471 C CD2 . LEU I 1 828  ? 353.442 326.817 314.851 1.00 62.36  ? 821  LEU C CD2 1 
ATOM 32472 N N   . LEU I 1 829  ? 352.668 331.722 317.011 1.00 59.55  ? 822  LEU C N   1 
ATOM 32473 C CA  . LEU I 1 829  ? 353.024 332.842 317.872 1.00 59.55  ? 822  LEU C CA  1 
ATOM 32474 C C   . LEU I 1 829  ? 352.279 332.771 319.198 1.00 59.55  ? 822  LEU C C   1 
ATOM 32475 O O   . LEU I 1 829  ? 352.807 333.183 320.237 1.00 59.55  ? 822  LEU C O   1 
ATOM 32476 C CB  . LEU I 1 829  ? 352.733 334.161 317.158 1.00 59.55  ? 822  LEU C CB  1 
ATOM 32477 C CG  . LEU I 1 829  ? 353.501 334.412 315.857 1.00 59.55  ? 822  LEU C CG  1 
ATOM 32478 C CD1 . LEU I 1 829  ? 352.841 335.521 315.059 1.00 59.55  ? 822  LEU C CD1 1 
ATOM 32479 C CD2 . LEU I 1 829  ? 354.956 334.748 316.129 1.00 59.55  ? 822  LEU C CD2 1 
ATOM 32480 N N   . PHE I 1 830  ? 351.050 332.252 319.182 1.00 62.28  ? 823  PHE C N   1 
ATOM 32481 C CA  . PHE I 1 830  ? 350.294 332.107 320.419 1.00 62.28  ? 823  PHE C CA  1 
ATOM 32482 C C   . PHE I 1 830  ? 350.831 330.963 321.269 1.00 62.28  ? 823  PHE C C   1 
ATOM 32483 O O   . PHE I 1 830  ? 350.815 331.047 322.502 1.00 62.28  ? 823  PHE C O   1 
ATOM 32484 C CB  . PHE I 1 830  ? 348.816 331.885 320.102 1.00 62.28  ? 823  PHE C CB  1 
ATOM 32485 C CG  . PHE I 1 830  ? 347.946 331.758 321.319 1.00 62.28  ? 823  PHE C CG  1 
ATOM 32486 C CD1 . PHE I 1 830  ? 347.408 332.881 321.923 1.00 62.28  ? 823  PHE C CD1 1 
ATOM 32487 C CD2 . PHE I 1 830  ? 347.660 330.513 321.857 1.00 62.28  ? 823  PHE C CD2 1 
ATOM 32488 C CE1 . PHE I 1 830  ? 346.605 332.768 323.041 1.00 62.28  ? 823  PHE C CE1 1 
ATOM 32489 C CE2 . PHE I 1 830  ? 346.858 330.394 322.976 1.00 62.28  ? 823  PHE C CE2 1 
ATOM 32490 C CZ  . PHE I 1 830  ? 346.330 331.522 323.568 1.00 62.28  ? 823  PHE C CZ  1 
ATOM 32491 N N   . ASN I 1 831  ? 351.306 329.892 320.633 1.00 60.73  ? 824  ASN C N   1 
ATOM 32492 C CA  . ASN I 1 831  ? 351.846 328.767 321.388 1.00 60.73  ? 824  ASN C CA  1 
ATOM 32493 C C   . ASN I 1 831  ? 353.209 329.102 321.979 1.00 60.73  ? 824  ASN C C   1 
ATOM 32494 O O   . ASN I 1 831  ? 353.523 328.690 323.102 1.00 60.73  ? 824  ASN C O   1 
ATOM 32495 C CB  . ASN I 1 831  ? 351.939 327.533 320.493 1.00 60.73  ? 824  ASN C CB  1 
ATOM 32496 C CG  . ASN I 1 831  ? 350.583 327.051 320.022 1.00 60.73  ? 824  ASN C CG  1 
ATOM 32497 O OD1 . ASN I 1 831  ? 349.573 327.250 320.696 1.00 60.73  ? 824  ASN C OD1 1 
ATOM 32498 N ND2 . ASN I 1 831  ? 350.554 326.410 318.860 1.00 60.73  ? 824  ASN C ND2 1 
ATOM 32499 N N   . LYS I 1 832  ? 354.031 329.848 321.241 1.00 63.91  ? 825  LYS C N   1 
ATOM 32500 C CA  . LYS I 1 832  ? 355.359 330.211 321.719 1.00 63.91  ? 825  LYS C CA  1 
ATOM 32501 C C   . LYS I 1 832  ? 355.322 331.217 322.861 1.00 63.91  ? 825  LYS C C   1 
ATOM 32502 O O   . LYS I 1 832  ? 356.356 331.437 323.500 1.00 63.91  ? 825  LYS C O   1 
ATOM 32503 C CB  . LYS I 1 832  ? 356.191 330.775 320.569 1.00 63.91  ? 825  LYS C CB  1 
ATOM 32504 C CG  . LYS I 1 832  ? 356.504 329.768 319.470 1.00 63.91  ? 825  LYS C CG  1 
ATOM 32505 C CD  . LYS I 1 832  ? 357.486 328.693 319.924 1.00 63.91  ? 825  LYS C CD  1 
ATOM 32506 C CE  . LYS I 1 832  ? 358.875 329.262 320.178 1.00 63.91  ? 825  LYS C CE  1 
ATOM 32507 N NZ  . LYS I 1 832  ? 359.863 328.195 320.499 1.00 63.91  ? 825  LYS C NZ  1 
ATOM 32508 N N   . VAL I 1 833  ? 354.172 331.829 323.129 1.00 60.14  ? 826  VAL C N   1 
ATOM 32509 C CA  . VAL I 1 833  ? 354.013 332.788 324.217 1.00 60.14  ? 826  VAL C CA  1 
ATOM 32510 C C   . VAL I 1 833  ? 352.909 332.278 325.129 1.00 60.14  ? 826  VAL C C   1 
ATOM 32511 O O   . VAL I 1 833  ? 351.758 332.134 324.700 1.00 60.14  ? 826  VAL C O   1 
ATOM 32512 C CB  . VAL I 1 833  ? 353.685 334.196 323.698 1.00 60.14  ? 826  VAL C CB  1 
ATOM 32513 C CG1 . VAL I 1 833  ? 353.388 335.133 324.856 1.00 60.14  ? 826  VAL C CG1 1 
ATOM 32514 C CG2 . VAL I 1 833  ? 354.830 334.734 322.859 1.00 60.14  ? 826  VAL C CG2 1 
ATOM 32515 N N   . THR I 1 834  ? 353.257 332.011 326.383 1.00 58.55  ? 827  THR C N   1 
ATOM 32516 C CA  . THR I 1 834  ? 352.313 331.515 327.374 1.00 58.55  ? 827  THR C CA  1 
ATOM 32517 C C   . THR I 1 834  ? 351.906 332.663 328.288 1.00 58.55  ? 827  THR C C   1 
ATOM 32518 O O   . THR I 1 834  ? 352.756 333.266 328.950 1.00 58.55  ? 827  THR C O   1 
ATOM 32519 C CB  . THR I 1 834  ? 352.923 330.373 328.187 1.00 58.55  ? 827  THR C CB  1 
ATOM 32520 O OG1 . THR I 1 834  ? 354.124 330.825 328.826 1.00 58.55  ? 827  THR C OG1 1 
ATOM 32521 C CG2 . THR I 1 834  ? 353.245 329.189 327.287 1.00 58.55  ? 827  THR C CG2 1 
ATOM 32522 N N   . LEU I 1 835  ? 350.610 332.961 328.320 1.00 60.07  ? 828  LEU C N   1 
ATOM 32523 C CA  . LEU I 1 835  ? 350.096 334.030 329.164 1.00 60.07  ? 828  LEU C CA  1 
ATOM 32524 C C   . LEU I 1 835  ? 349.870 333.511 330.576 1.00 60.07  ? 828  LEU C C   1 
ATOM 32525 O O   . LEU I 1 835  ? 349.281 332.444 330.769 1.00 60.07  ? 828  LEU C O   1 
ATOM 32526 C CB  . LEU I 1 835  ? 348.791 334.587 328.593 1.00 60.07  ? 828  LEU C CB  1 
ATOM 32527 C CG  . LEU I 1 835  ? 348.855 335.325 327.253 1.00 60.07  ? 828  LEU C CG  1 
ATOM 32528 C CD1 . LEU I 1 835  ? 349.857 336.468 327.313 1.00 60.07  ? 828  LEU C CD1 1 
ATOM 32529 C CD2 . LEU I 1 835  ? 349.186 334.375 326.110 1.00 60.07  ? 828  LEU C CD2 1 
ATOM 32530 N N   . ALA I 1 836  ? 350.342 334.271 331.566 1.00 68.89  ? 829  ALA C N   1 
ATOM 32531 C CA  . ALA I 1 836  ? 350.139 333.874 332.954 1.00 68.89  ? 829  ALA C CA  1 
ATOM 32532 C C   . ALA I 1 836  ? 348.670 333.972 333.342 1.00 68.89  ? 829  ALA C C   1 
ATOM 32533 O O   . ALA I 1 836  ? 348.138 333.081 334.015 1.00 68.89  ? 829  ALA C O   1 
ATOM 32534 C CB  . ALA I 1 836  ? 350.998 334.738 333.877 1.00 68.89  ? 829  ALA C CB  1 
ATOM 32535 N N   . ASP I 1 837  ? 348.000 335.045 332.928 1.00 72.87  ? 830  ASP C N   1 
ATOM 32536 C CA  . ASP I 1 837  ? 346.575 335.210 333.205 1.00 72.87  ? 830  ASP C CA  1 
ATOM 32537 C C   . ASP I 1 837  ? 346.016 336.193 332.186 1.00 72.87  ? 830  ASP C C   1 
ATOM 32538 O O   . ASP I 1 837  ? 346.346 337.383 332.231 1.00 72.87  ? 830  ASP C O   1 
ATOM 32539 C CB  . ASP I 1 837  ? 346.351 335.701 334.630 1.00 72.87  ? 830  ASP C CB  1 
ATOM 32540 C CG  . ASP I 1 837  ? 344.881 335.792 334.992 1.00 72.87  ? 830  ASP C CG  1 
ATOM 32541 O OD1 . ASP I 1 837  ? 344.035 335.421 334.151 1.00 72.87  ? 830  ASP C OD1 1 
ATOM 32542 O OD2 . ASP I 1 837  ? 344.572 336.234 336.118 1.00 72.87  ? 830  ASP C OD2 1 
ATOM 32543 N N   . ALA I 1 838  ? 345.178 335.699 331.278 1.00 71.30  ? 831  ALA C N   1 
ATOM 32544 C CA  . ALA I 1 838  ? 344.561 336.541 330.261 1.00 71.30  ? 831  ALA C CA  1 
ATOM 32545 C C   . ALA I 1 838  ? 343.374 337.335 330.790 1.00 71.30  ? 831  ALA C C   1 
ATOM 32546 O O   . ALA I 1 838  ? 342.695 338.000 330.001 1.00 71.30  ? 831  ALA C O   1 
ATOM 32547 C CB  . ALA I 1 838  ? 344.114 335.684 329.074 1.00 71.30  ? 831  ALA C CB  1 
ATOM 32548 N N   . GLY I 1 839  ? 343.108 337.284 332.095 1.00 68.82  ? 832  GLY C N   1 
ATOM 32549 C CA  . GLY I 1 839  ? 341.983 337.980 332.678 1.00 68.82  ? 832  GLY C CA  1 
ATOM 32550 C C   . GLY I 1 839  ? 340.674 337.226 332.634 1.00 68.82  ? 832  GLY C C   1 
ATOM 32551 O O   . GLY I 1 839  ? 339.718 337.642 333.301 1.00 68.82  ? 832  GLY C O   1 
ATOM 32552 N N   . PHE I 1 840  ? 340.594 336.135 331.877 1.00 71.45  ? 833  PHE C N   1 
ATOM 32553 C CA  . PHE I 1 840  ? 339.357 335.379 331.784 1.00 71.45  ? 833  PHE C CA  1 
ATOM 32554 C C   . PHE I 1 840  ? 338.969 334.821 333.150 1.00 71.45  ? 833  PHE C C   1 
ATOM 32555 O O   . PHE I 1 840  ? 339.794 334.682 334.056 1.00 71.45  ? 833  PHE C O   1 
ATOM 32556 C CB  . PHE I 1 840  ? 339.502 334.243 330.773 1.00 71.45  ? 833  PHE C CB  1 
ATOM 32557 C CG  . PHE I 1 840  ? 339.884 334.701 329.391 1.00 71.45  ? 833  PHE C CG  1 
ATOM 32558 C CD1 . PHE I 1 840  ? 339.593 335.986 328.963 1.00 71.45  ? 833  PHE C CD1 1 
ATOM 32559 C CD2 . PHE I 1 840  ? 340.535 333.843 328.520 1.00 71.45  ? 833  PHE C CD2 1 
ATOM 32560 C CE1 . PHE I 1 840  ? 339.944 336.406 327.694 1.00 71.45  ? 833  PHE C CE1 1 
ATOM 32561 C CE2 . PHE I 1 840  ? 340.888 334.257 327.250 1.00 71.45  ? 833  PHE C CE2 1 
ATOM 32562 C CZ  . PHE I 1 840  ? 340.592 335.541 326.837 1.00 71.45  ? 833  PHE C CZ  1 
ATOM 32563 N N   . ILE I 1 841  ? 337.683 334.499 333.287 1.00 77.34  ? 834  ILE C N   1 
ATOM 32564 C CA  . ILE I 1 841  ? 337.162 334.026 334.562 1.00 77.34  ? 834  ILE C CA  1 
ATOM 32565 C C   . ILE I 1 841  ? 337.685 332.627 334.849 1.00 77.34  ? 834  ILE C C   1 
ATOM 32566 O O   . ILE I 1 841  ? 337.845 331.801 333.939 1.00 77.34  ? 834  ILE C O   1 
ATOM 32567 C CB  . ILE I 1 841  ? 335.625 334.048 334.561 1.00 77.34  ? 834  ILE C CB  1 
ATOM 32568 C CG1 . ILE I 1 841  ? 335.096 333.674 335.948 1.00 77.34  ? 834  ILE C CG1 1 
ATOM 32569 C CG2 . ILE I 1 841  ? 335.081 333.086 333.515 1.00 77.34  ? 834  ILE C CG2 1 
ATOM 32570 C CD1 . ILE I 1 841  ? 333.597 333.795 336.091 1.00 77.34  ? 834  ILE C CD1 1 
ATOM 32571 N N   . LYS I 1 842  ? 337.952 332.355 336.123 1.00 84.33  ? 835  LYS C N   1 
ATOM 32572 C CA  . LYS I 1 842  ? 338.342 331.033 336.589 1.00 84.33  ? 835  LYS C CA  1 
ATOM 32573 C C   . LYS I 1 842  ? 337.428 330.643 337.740 1.00 84.33  ? 835  LYS C C   1 
ATOM 32574 O O   . LYS I 1 842  ? 337.230 331.431 338.670 1.00 84.33  ? 835  LYS C O   1 
ATOM 32575 C CB  . LYS I 1 842  ? 339.807 331.007 337.034 1.00 84.33  ? 835  LYS C CB  1 
ATOM 32576 C CG  . LYS I 1 842  ? 340.790 331.356 335.927 1.00 84.33  ? 835  LYS C CG  1 
ATOM 32577 C CD  . LYS I 1 842  ? 342.236 331.261 336.396 1.00 84.33  ? 835  LYS C CD  1 
ATOM 32578 C CE  . LYS I 1 842  ? 342.652 329.822 336.662 1.00 84.33  ? 835  LYS C CE  1 
ATOM 32579 N NZ  . LYS I 1 842  ? 344.096 329.712 337.007 1.00 84.33  ? 835  LYS C NZ  1 
ATOM 32580 N N   . GLN I 1 843  ? 336.869 329.436 337.670 1.00 91.69  ? 836  GLN C N   1 
ATOM 32581 C CA  . GLN I 1 843  ? 335.930 328.984 338.687 1.00 91.69  ? 836  GLN C CA  1 
ATOM 32582 C C   . GLN I 1 843  ? 336.534 329.132 340.077 1.00 91.69  ? 836  GLN C C   1 
ATOM 32583 O O   . GLN I 1 843  ? 337.716 328.855 340.292 1.00 91.69  ? 836  GLN C O   1 
ATOM 32584 C CB  . GLN I 1 843  ? 335.538 327.526 338.434 1.00 91.69  ? 836  GLN C CB  1 
ATOM 32585 C CG  . GLN I 1 843  ? 334.810 327.293 337.116 1.00 91.69  ? 836  GLN C CG  1 
ATOM 32586 C CD  . GLN I 1 843  ? 333.426 327.913 337.092 1.00 91.69  ? 836  GLN C CD  1 
ATOM 32587 O OE1 . GLN I 1 843  ? 332.982 328.510 338.072 1.00 91.69  ? 836  GLN C OE1 1 
ATOM 32588 N NE2 . GLN I 1 843  ? 332.734 327.771 335.967 1.00 91.69  ? 836  GLN C NE2 1 
ATOM 32589 N N   . TYR I 1 844  ? 335.706 329.582 341.023 1.00 90.66  ? 837  TYR C N   1 
ATOM 32590 C CA  . TYR I 1 844  ? 336.183 329.789 342.387 1.00 90.66  ? 837  TYR C CA  1 
ATOM 32591 C C   . TYR I 1 844  ? 336.787 328.513 342.960 1.00 90.66  ? 837  TYR C C   1 
ATOM 32592 O O   . TYR I 1 844  ? 337.779 328.564 343.696 1.00 90.66  ? 837  TYR C O   1 
ATOM 32593 C CB  . TYR I 1 844  ? 335.037 330.285 343.269 1.00 90.66  ? 837  TYR C CB  1 
ATOM 32594 C CG  . TYR I 1 844  ? 335.394 330.402 344.734 1.00 90.66  ? 837  TYR C CG  1 
ATOM 32595 C CD1 . TYR I 1 844  ? 336.102 331.496 345.211 1.00 90.66  ? 837  TYR C CD1 1 
ATOM 32596 C CD2 . TYR I 1 844  ? 335.015 329.420 345.640 1.00 90.66  ? 837  TYR C CD2 1 
ATOM 32597 C CE1 . TYR I 1 844  ? 336.428 331.608 346.550 1.00 90.66  ? 837  TYR C CE1 1 
ATOM 32598 C CE2 . TYR I 1 844  ? 335.336 329.524 346.980 1.00 90.66  ? 837  TYR C CE2 1 
ATOM 32599 C CZ  . TYR I 1 844  ? 336.042 330.619 347.429 1.00 90.66  ? 837  TYR C CZ  1 
ATOM 32600 O OH  . TYR I 1 844  ? 336.363 330.725 348.763 1.00 90.66  ? 837  TYR C OH  1 
ATOM 32601 N N   . GLY I 1 845  ? 336.206 327.358 342.629 1.00 93.33  ? 838  GLY C N   1 
ATOM 32602 C CA  . GLY I 1 845  ? 336.732 326.096 343.117 1.00 93.33  ? 838  GLY C CA  1 
ATOM 32603 C C   . GLY I 1 845  ? 338.099 325.744 342.570 1.00 93.33  ? 838  GLY C C   1 
ATOM 32604 O O   . GLY I 1 845  ? 338.753 324.841 343.103 1.00 93.33  ? 838  GLY C O   1 
ATOM 32605 N N   . ASP I 1 846  ? 338.546 326.435 341.518 1.00 96.71  ? 839  ASP C N   1 
ATOM 32606 C CA  . ASP I 1 846  ? 339.853 326.137 340.942 1.00 96.71  ? 839  ASP C CA  1 
ATOM 32607 C C   . ASP I 1 846  ? 340.973 326.346 341.952 1.00 96.71  ? 839  ASP C C   1 
ATOM 32608 O O   . ASP I 1 846  ? 342.020 325.695 341.860 1.00 96.71  ? 839  ASP C O   1 
ATOM 32609 C CB  . ASP I 1 846  ? 340.090 327.002 339.704 1.00 96.71  ? 839  ASP C CB  1 
ATOM 32610 C CG  . ASP I 1 846  ? 339.072 326.748 338.611 1.00 96.71  ? 839  ASP C CG  1 
ATOM 32611 O OD1 . ASP I 1 846  ? 338.579 325.605 338.510 1.00 96.71  ? 839  ASP C OD1 1 
ATOM 32612 O OD2 . ASP I 1 846  ? 338.763 327.692 337.853 1.00 96.71  ? 839  ASP C OD2 1 
ATOM 32613 N N   . CYS I 1 847  ? 340.777 327.242 342.917 1.00 91.09  ? 840  CYS C N   1 
ATOM 32614 C CA  . CYS I 1 847  ? 341.770 327.511 343.947 1.00 91.09  ? 840  CYS C CA  1 
ATOM 32615 C C   . CYS I 1 847  ? 341.560 326.671 345.201 1.00 91.09  ? 840  CYS C C   1 
ATOM 32616 O O   . CYS I 1 847  ? 342.395 326.722 346.110 1.00 91.09  ? 840  CYS C O   1 
ATOM 32617 C CB  . CYS I 1 847  ? 341.755 328.998 344.321 1.00 91.09  ? 840  CYS C CB  1 
ATOM 32618 S SG  . CYS I 1 847  ? 342.011 330.141 342.936 1.00 91.09  ? 840  CYS C SG  1 
ATOM 32619 N N   . LEU I 1 848  ? 340.474 325.904 345.274 1.00 90.10  ? 841  LEU C N   1 
ATOM 32620 C CA  . LEU I 1 848  ? 340.177 325.074 346.437 1.00 90.10  ? 841  LEU C CA  1 
ATOM 32621 C C   . LEU I 1 848  ? 340.815 323.703 346.241 1.00 90.10  ? 841  LEU C C   1 
ATOM 32622 O O   . LEU I 1 848  ? 340.370 322.916 345.399 1.00 90.10  ? 841  LEU C O   1 
ATOM 32623 C CB  . LEU I 1 848  ? 338.669 324.951 346.641 1.00 90.10  ? 841  LEU C CB  1 
ATOM 32624 C CG  . LEU I 1 848  ? 337.988 326.099 347.391 1.00 90.10  ? 841  LEU C CG  1 
ATOM 32625 C CD1 . LEU I 1 848  ? 338.233 327.429 346.697 1.00 90.10  ? 841  LEU C CD1 1 
ATOM 32626 C CD2 . LEU I 1 848  ? 336.496 325.832 347.528 1.00 90.10  ? 841  LEU C CD2 1 
ATOM 32627 N N   . GLY I 1 849  ? 341.855 323.418 347.020 1.00 92.40  ? 842  GLY C N   1 
ATOM 32628 C CA  . GLY I 1 849  ? 342.513 322.128 346.963 1.00 92.40  ? 842  GLY C CA  1 
ATOM 32629 C C   . GLY I 1 849  ? 343.255 321.893 345.664 1.00 92.40  ? 842  GLY C C   1 
ATOM 32630 O O   . GLY I 1 849  ? 343.014 322.581 344.667 1.00 92.40  ? 842  GLY C O   1 
ATOM 32631 N N   . ASP I 1 850  ? 344.162 320.918 345.665 1.00 96.14  ? 843  ASP C N   1 
ATOM 32632 C CA  . ASP I 1 850  ? 344.951 320.578 344.484 1.00 96.14  ? 843  ASP C CA  1 
ATOM 32633 C C   . ASP I 1 850  ? 345.692 321.806 343.958 1.00 96.14  ? 843  ASP C C   1 
ATOM 32634 O O   . ASP I 1 850  ? 345.586 322.178 342.787 1.00 96.14  ? 843  ASP C O   1 
ATOM 32635 C CB  . ASP I 1 850  ? 344.064 319.965 343.399 1.00 96.14  ? 843  ASP C CB  1 
ATOM 32636 C CG  . ASP I 1 850  ? 344.863 319.413 342.233 1.00 96.14  ? 843  ASP C CG  1 
ATOM 32637 O OD1 . ASP I 1 850  ? 346.110 319.454 342.290 1.00 96.14  ? 843  ASP C OD1 1 
ATOM 32638 O OD2 . ASP I 1 850  ? 344.242 318.938 341.258 1.00 96.14  ? 843  ASP C OD2 1 
ATOM 32639 N N   . ILE I 1 851  ? 346.452 322.440 344.845 1.00 93.72  ? 844  ILE C N   1 
ATOM 32640 C CA  . ILE I 1 851  ? 347.232 323.620 344.501 1.00 93.72  ? 844  ILE C CA  1 
ATOM 32641 C C   . ILE I 1 851  ? 348.713 323.274 344.326 1.00 93.72  ? 844  ILE C C   1 
ATOM 32642 O O   . ILE I 1 851  ? 349.571 324.148 344.441 1.00 93.72  ? 844  ILE C O   1 
ATOM 32643 C CB  . ILE I 1 851  ? 347.044 324.738 345.538 1.00 93.72  ? 844  ILE C CB  1 
ATOM 32644 C CG1 . ILE I 1 851  ? 345.603 324.752 346.055 1.00 93.72  ? 844  ILE C CG1 1 
ATOM 32645 C CG2 . ILE I 1 851  ? 347.382 326.093 344.929 1.00 93.72  ? 844  ILE C CG2 1 
ATOM 32646 C CD1 . ILE I 1 851  ? 345.294 325.913 346.979 1.00 93.72  ? 844  ILE C CD1 1 
ATOM 32647 N N   . ALA I 1 852  ? 349.026 322.004 344.054 1.00 89.01  ? 845  ALA C N   1 
ATOM 32648 C CA  . ALA I 1 852  ? 350.418 321.614 343.862 1.00 89.01  ? 845  ALA C CA  1 
ATOM 32649 C C   . ALA I 1 852  ? 351.042 322.331 342.673 1.00 89.01  ? 845  ALA C C   1 
ATOM 32650 O O   . ALA I 1 852  ? 352.264 322.511 342.627 1.00 89.01  ? 845  ALA C O   1 
ATOM 32651 C CB  . ALA I 1 852  ? 350.518 320.100 343.680 1.00 89.01  ? 845  ALA C CB  1 
ATOM 32652 N N   . ALA I 1 853  ? 350.227 322.745 341.705 1.00 91.46  ? 846  ALA C N   1 
ATOM 32653 C CA  . ALA I 1 853  ? 350.734 323.456 340.544 1.00 91.46  ? 846  ALA C CA  1 
ATOM 32654 C C   . ALA I 1 853  ? 351.182 324.861 340.944 1.00 91.46  ? 846  ALA C C   1 
ATOM 32655 O O   . ALA I 1 853  ? 351.048 325.289 342.094 1.00 91.46  ? 846  ALA C O   1 
ATOM 32656 C CB  . ALA I 1 853  ? 349.668 323.513 339.452 1.00 91.46  ? 846  ALA C CB  1 
ATOM 32657 N N   . ARG I 1 854  ? 351.726 325.590 339.971 1.00 88.89  ? 847  ARG C N   1 
ATOM 32658 C CA  . ARG I 1 854  ? 352.199 326.956 340.196 1.00 88.89  ? 847  ARG C CA  1 
ATOM 32659 C C   . ARG I 1 854  ? 351.052 327.950 340.001 1.00 88.89  ? 847  ARG C C   1 
ATOM 32660 O O   . ARG I 1 854  ? 351.046 328.783 339.095 1.00 88.89  ? 847  ARG C O   1 
ATOM 32661 C CB  . ARG I 1 854  ? 353.369 327.265 339.269 1.00 88.89  ? 847  ARG C CB  1 
ATOM 32662 C CG  . ARG I 1 854  ? 354.047 328.599 339.543 1.00 88.89  ? 847  ARG C CG  1 
ATOM 32663 C CD  . ARG I 1 854  ? 355.278 328.785 338.671 1.00 88.89  ? 847  ARG C CD  1 
ATOM 32664 N NE  . ARG I 1 854  ? 356.286 327.758 338.919 1.00 88.89  ? 847  ARG C NE  1 
ATOM 32665 C CZ  . ARG I 1 854  ? 357.445 327.672 338.273 1.00 88.89  ? 847  ARG C CZ  1 
ATOM 32666 N NH1 . ARG I 1 854  ? 358.298 326.700 338.570 1.00 88.89  ? 847  ARG C NH1 1 
ATOM 32667 N NH2 . ARG I 1 854  ? 357.755 328.553 337.331 1.00 88.89  ? 847  ARG C NH2 1 
ATOM 32668 N N   . ASP I 1 855  ? 350.063 327.842 340.886 1.00 86.02  ? 848  ASP C N   1 
ATOM 32669 C CA  . ASP I 1 855  ? 348.867 328.682 340.822 1.00 86.02  ? 848  ASP C CA  1 
ATOM 32670 C C   . ASP I 1 855  ? 349.056 329.949 341.657 1.00 86.02  ? 848  ASP C C   1 
ATOM 32671 O O   . ASP I 1 855  ? 348.329 330.224 342.612 1.00 86.02  ? 848  ASP C O   1 
ATOM 32672 C CB  . ASP I 1 855  ? 347.646 327.894 341.281 1.00 86.02  ? 848  ASP C CB  1 
ATOM 32673 C CG  . ASP I 1 855  ? 347.380 326.677 340.418 1.00 86.02  ? 848  ASP C CG  1 
ATOM 32674 O OD1 . ASP I 1 855  ? 347.713 326.715 339.215 1.00 86.02  ? 848  ASP C OD1 1 
ATOM 32675 O OD2 . ASP I 1 855  ? 346.837 325.681 340.942 1.00 86.02  ? 848  ASP C OD2 1 
ATOM 32676 N N   . LEU I 1 856  ? 350.066 330.731 341.272 1.00 79.91  ? 849  LEU C N   1 
ATOM 32677 C CA  . LEU I 1 856  ? 350.293 332.020 341.914 1.00 79.91  ? 849  LEU C CA  1 
ATOM 32678 C C   . LEU I 1 856  ? 349.152 332.993 341.654 1.00 79.91  ? 849  LEU C C   1 
ATOM 32679 O O   . LEU I 1 856  ? 349.015 333.983 342.383 1.00 79.91  ? 849  LEU C O   1 
ATOM 32680 C CB  . LEU I 1 856  ? 351.613 332.620 341.427 1.00 79.91  ? 849  LEU C CB  1 
ATOM 32681 C CG  . LEU I 1 856  ? 352.847 331.736 341.627 1.00 79.91  ? 849  LEU C CG  1 
ATOM 32682 C CD1 . LEU I 1 856  ? 354.069 332.347 340.959 1.00 79.91  ? 849  LEU C CD1 1 
ATOM 32683 C CD2 . LEU I 1 856  ? 353.106 331.506 343.107 1.00 79.91  ? 849  LEU C CD2 1 
ATOM 32684 N N   . ILE I 1 857  ? 348.333 332.732 340.632 1.00 76.76  ? 850  ILE C N   1 
ATOM 32685 C CA  . ILE I 1 857  ? 347.197 333.601 340.344 1.00 76.76  ? 850  ILE C CA  1 
ATOM 32686 C C   . ILE I 1 857  ? 346.251 333.642 341.536 1.00 76.76  ? 850  ILE C C   1 
ATOM 32687 O O   . ILE I 1 857  ? 345.783 334.710 341.945 1.00 76.76  ? 850  ILE C O   1 
ATOM 32688 C CB  . ILE I 1 857  ? 346.475 333.134 339.066 1.00 76.76  ? 850  ILE C CB  1 
ATOM 32689 C CG1 . ILE I 1 857  ? 347.452 333.053 337.888 1.00 76.76  ? 850  ILE C CG1 1 
ATOM 32690 C CG2 . ILE I 1 857  ? 345.322 334.070 338.734 1.00 76.76  ? 850  ILE C CG2 1 
ATOM 32691 C CD1 . ILE I 1 857  ? 348.160 334.357 337.570 1.00 76.76  ? 850  ILE C CD1 1 
ATOM 32692 N N   . CYS I 1 858  ? 345.951 332.474 342.111 1.00 81.18  ? 851  CYS C N   1 
ATOM 32693 C CA  . CYS I 1 858  ? 345.087 332.432 343.286 1.00 81.18  ? 851  CYS C CA  1 
ATOM 32694 C C   . CYS I 1 858  ? 345.702 333.208 344.443 1.00 81.18  ? 851  CYS C C   1 
ATOM 32695 O O   . CYS I 1 858  ? 345.001 333.931 345.163 1.00 81.18  ? 851  CYS C O   1 
ATOM 32696 C CB  . CYS I 1 858  ? 344.831 330.983 343.702 1.00 81.18  ? 851  CYS C CB  1 
ATOM 32697 S SG  . CYS I 1 858  ? 343.982 329.958 342.475 1.00 81.18  ? 851  CYS C SG  1 
ATOM 32698 N N   . ALA I 1 859  ? 347.014 333.069 344.636 1.00 76.12  ? 852  ALA C N   1 
ATOM 32699 C CA  . ALA I 1 859  ? 347.673 333.739 345.750 1.00 76.12  ? 852  ALA C CA  1 
ATOM 32700 C C   . ALA I 1 859  ? 347.611 335.250 345.594 1.00 76.12  ? 852  ALA C C   1 
ATOM 32701 O O   . ALA I 1 859  ? 347.394 335.973 346.573 1.00 76.12  ? 852  ALA C O   1 
ATOM 32702 C CB  . ALA I 1 859  ? 349.123 333.269 345.858 1.00 76.12  ? 852  ALA C CB  1 
ATOM 32703 N N   . GLN I 1 860  ? 347.798 335.748 344.370 1.00 74.69  ? 853  GLN C N   1 
ATOM 32704 C CA  . GLN I 1 860  ? 347.740 337.190 344.160 1.00 74.69  ? 853  GLN C CA  1 
ATOM 32705 C C   . GLN I 1 860  ? 346.306 337.704 344.198 1.00 74.69  ? 853  GLN C C   1 
ATOM 32706 O O   . GLN I 1 860  ? 346.075 338.857 344.576 1.00 74.69  ? 853  GLN C O   1 
ATOM 32707 C CB  . GLN I 1 860  ? 348.407 337.559 342.835 1.00 74.69  ? 853  GLN C CB  1 
ATOM 32708 C CG  . GLN I 1 860  ? 347.755 336.955 341.615 1.00 74.69  ? 853  GLN C CG  1 
ATOM 32709 C CD  . GLN I 1 860  ? 348.465 337.337 340.332 1.00 74.69  ? 853  GLN C CD  1 
ATOM 32710 O OE1 . GLN I 1 860  ? 349.557 337.903 340.360 1.00 74.69  ? 853  GLN C OE1 1 
ATOM 32711 N NE2 . GLN I 1 860  ? 347.846 337.029 339.198 1.00 74.69  ? 853  GLN C NE2 1 
ATOM 32712 N N   . LYS I 1 861  ? 345.332 336.871 343.824 1.00 75.19  ? 854  LYS C N   1 
ATOM 32713 C CA  . LYS I 1 861  ? 343.939 337.298 343.899 1.00 75.19  ? 854  LYS C CA  1 
ATOM 32714 C C   . LYS I 1 861  ? 343.468 337.384 345.343 1.00 75.19  ? 854  LYS C C   1 
ATOM 32715 O O   . LYS I 1 861  ? 342.728 338.305 345.706 1.00 75.19  ? 854  LYS C O   1 
ATOM 32716 C CB  . LYS I 1 861  ? 343.047 336.343 343.107 1.00 75.19  ? 854  LYS C CB  1 
ATOM 32717 C CG  . LYS I 1 861  ? 343.156 336.492 341.598 1.00 75.19  ? 854  LYS C CG  1 
ATOM 32718 C CD  . LYS I 1 861  ? 342.078 335.699 340.872 1.00 75.19  ? 854  LYS C CD  1 
ATOM 32719 C CE  . LYS I 1 861  ? 342.154 334.212 341.185 1.00 75.19  ? 854  LYS C CE  1 
ATOM 32720 N NZ  . LYS I 1 861  ? 341.184 333.423 340.375 1.00 75.19  ? 854  LYS C NZ  1 
ATOM 32721 N N   . PHE I 1 862  ? 343.889 336.438 346.183 1.00 75.29  ? 855  PHE C N   1 
ATOM 32722 C CA  . PHE I 1 862  ? 343.465 336.444 347.578 1.00 75.29  ? 855  PHE C CA  1 
ATOM 32723 C C   . PHE I 1 862  ? 343.910 337.692 348.326 1.00 75.29  ? 855  PHE C C   1 
ATOM 32724 O O   . PHE I 1 862  ? 343.408 337.941 349.428 1.00 75.29  ? 855  PHE C O   1 
ATOM 32725 C CB  . PHE I 1 862  ? 344.002 335.202 348.296 1.00 75.29  ? 855  PHE C CB  1 
ATOM 32726 C CG  . PHE I 1 862  ? 343.486 333.901 347.740 1.00 75.29  ? 855  PHE C CG  1 
ATOM 32727 C CD1 . PHE I 1 862  ? 342.246 333.830 347.127 1.00 75.29  ? 855  PHE C CD1 1 
ATOM 32728 C CD2 . PHE I 1 862  ? 344.246 332.748 347.834 1.00 75.29  ? 855  PHE C CD2 1 
ATOM 32729 C CE1 . PHE I 1 862  ? 341.775 332.637 346.621 1.00 75.29  ? 855  PHE C CE1 1 
ATOM 32730 C CE2 . PHE I 1 862  ? 343.779 331.551 347.328 1.00 75.29  ? 855  PHE C CE2 1 
ATOM 32731 C CZ  . PHE I 1 862  ? 342.543 331.496 346.721 1.00 75.29  ? 855  PHE C CZ  1 
ATOM 32732 N N   . ASN I 1 863  ? 344.827 338.479 347.766 1.00 70.02  ? 856  ASN C N   1 
ATOM 32733 C CA  . ASN I 1 863  ? 345.335 339.677 348.420 1.00 70.02  ? 856  ASN C CA  1 
ATOM 32734 C C   . ASN I 1 863  ? 344.904 340.958 347.718 1.00 70.02  ? 856  ASN C C   1 
ATOM 32735 O O   . ASN I 1 863  ? 345.463 342.023 347.999 1.00 70.02  ? 856  ASN C O   1 
ATOM 32736 C CB  . ASN I 1 863  ? 346.859 339.617 348.505 1.00 70.02  ? 856  ASN C CB  1 
ATOM 32737 C CG  . ASN I 1 863  ? 347.355 338.334 349.138 1.00 70.02  ? 856  ASN C CG  1 
ATOM 32738 O OD1 . ASN I 1 863  ? 347.510 338.248 350.356 1.00 70.02  ? 856  ASN C OD1 1 
ATOM 32739 N ND2 . ASN I 1 863  ? 347.602 337.325 348.312 1.00 70.02  ? 856  ASN C ND2 1 
ATOM 32740 N N   . GLY I 1 864  ? 343.932 340.885 346.814 1.00 67.52  ? 857  GLY C N   1 
ATOM 32741 C CA  . GLY I 1 864  ? 343.419 342.053 346.134 1.00 67.52  ? 857  GLY C CA  1 
ATOM 32742 C C   . GLY I 1 864  ? 344.052 342.335 344.790 1.00 67.52  ? 857  GLY C C   1 
ATOM 32743 O O   . GLY I 1 864  ? 343.564 343.214 344.069 1.00 67.52  ? 857  GLY C O   1 
ATOM 32744 N N   . LEU I 1 865  ? 345.117 341.625 344.431 1.00 65.85  ? 858  LEU C N   1 
ATOM 32745 C CA  . LEU I 1 865  ? 345.793 341.831 343.153 1.00 65.85  ? 858  LEU C CA  1 
ATOM 32746 C C   . LEU I 1 865  ? 345.060 341.021 342.093 1.00 65.85  ? 858  LEU C C   1 
ATOM 32747 O O   . LEU I 1 865  ? 345.260 339.810 341.970 1.00 65.85  ? 858  LEU C O   1 
ATOM 32748 C CB  . LEU I 1 865  ? 347.259 341.427 343.246 1.00 65.85  ? 858  LEU C CB  1 
ATOM 32749 C CG  . LEU I 1 865  ? 348.036 342.001 344.430 1.00 65.85  ? 858  LEU C CG  1 
ATOM 32750 C CD1 . LEU I 1 865  ? 349.465 341.493 344.416 1.00 65.85  ? 858  LEU C CD1 1 
ATOM 32751 C CD2 . LEU I 1 865  ? 348.005 343.516 344.407 1.00 65.85  ? 858  LEU C CD2 1 
ATOM 32752 N N   . THR I 1 866  ? 344.209 341.691 341.325 1.00 62.32  ? 859  THR C N   1 
ATOM 32753 C CA  . THR I 1 866  ? 343.447 341.064 340.259 1.00 62.32  ? 859  THR C CA  1 
ATOM 32754 C C   . THR I 1 866  ? 343.854 341.659 338.918 1.00 62.32  ? 859  THR C C   1 
ATOM 32755 O O   . THR I 1 866  ? 344.463 342.730 338.846 1.00 62.32  ? 859  THR C O   1 
ATOM 32756 C CB  . THR I 1 866  ? 341.936 341.238 340.471 1.00 62.32  ? 859  THR C CB  1 
ATOM 32757 O OG1 . THR I 1 866  ? 341.225 340.674 339.361 1.00 62.32  ? 859  THR C OG1 1 
ATOM 32758 C CG2 . THR I 1 866  ? 341.574 342.710 340.611 1.00 62.32  ? 859  THR C CG2 1 
ATOM 32759 N N   . VAL I 1 867  ? 343.503 340.948 337.852 1.00 58.95  ? 860  VAL C N   1 
ATOM 32760 C CA  . VAL I 1 867  ? 343.848 341.328 336.489 1.00 58.95  ? 860  VAL C CA  1 
ATOM 32761 C C   . VAL I 1 867  ? 342.558 341.530 335.709 1.00 58.95  ? 860  VAL C C   1 
ATOM 32762 O O   . VAL I 1 867  ? 341.639 340.708 335.797 1.00 58.95  ? 860  VAL C O   1 
ATOM 32763 C CB  . VAL I 1 867  ? 344.733 340.267 335.812 1.00 58.95  ? 860  VAL C CB  1 
ATOM 32764 C CG1 . VAL I 1 867  ? 345.049 340.668 334.383 1.00 58.95  ? 860  VAL C CG1 1 
ATOM 32765 C CG2 . VAL I 1 867  ? 346.008 340.057 336.608 1.00 58.95  ? 860  VAL C CG2 1 
ATOM 32766 N N   . LEU I 1 868  ? 342.493 342.617 334.954 1.00 59.63  ? 861  LEU C N   1 
ATOM 32767 C CA  . LEU I 1 868  ? 341.326 342.893 334.127 1.00 59.63  ? 861  LEU C CA  1 
ATOM 32768 C C   . LEU I 1 868  ? 341.566 342.388 332.710 1.00 59.63  ? 861  LEU C C   1 
ATOM 32769 O O   . LEU I 1 868  ? 342.633 342.648 332.141 1.00 59.63  ? 861  LEU C O   1 
ATOM 32770 C CB  . LEU I 1 868  ? 341.028 344.383 334.095 1.00 59.63  ? 861  LEU C CB  1 
ATOM 32771 C CG  . LEU I 1 868  ? 340.923 345.063 335.462 1.00 59.63  ? 861  LEU C CG  1 
ATOM 32772 C CD1 . LEU I 1 868  ? 340.510 346.517 335.303 1.00 59.63  ? 861  LEU C CD1 1 
ATOM 32773 C CD2 . LEU I 1 868  ? 339.952 344.320 336.366 1.00 59.63  ? 861  LEU C CD2 1 
ATOM 32774 N N   . PRO I 1 869  ? 340.616 341.671 332.105 1.00 60.26  ? 862  PRO C N   1 
ATOM 32775 C CA  . PRO I 1 869  ? 340.861 341.129 330.775 1.00 60.26  ? 862  PRO C CA  1 
ATOM 32776 C C   . PRO I 1 869  ? 340.820 342.224 329.727 1.00 60.26  ? 862  PRO C C   1 
ATOM 32777 O O   . PRO I 1 869  ? 340.182 343.272 329.926 1.00 60.26  ? 862  PRO C O   1 
ATOM 32778 C CB  . PRO I 1 869  ? 339.709 340.127 330.585 1.00 60.26  ? 862  PRO C CB  1 
ATOM 32779 C CG  . PRO I 1 869  ? 338.622 340.665 331.420 1.00 60.26  ? 862  PRO C CG  1 
ATOM 32780 C CD  . PRO I 1 869  ? 339.277 341.315 332.604 1.00 60.26  ? 862  PRO C CD  1 
ATOM 32781 N N   . PRO I 1 870  ? 341.485 342.029 328.592 1.00 56.96  ? 863  PRO C N   1 
ATOM 32782 C CA  . PRO I 1 870  ? 341.433 343.038 327.533 1.00 56.96  ? 863  PRO C CA  1 
ATOM 32783 C C   . PRO I 1 870  ? 340.049 343.132 326.916 1.00 56.96  ? 863  PRO C C   1 
ATOM 32784 O O   . PRO I 1 870  ? 339.295 342.157 326.866 1.00 56.96  ? 863  PRO C O   1 
ATOM 32785 C CB  . PRO I 1 870  ? 342.465 342.539 326.515 1.00 56.96  ? 863  PRO C CB  1 
ATOM 32786 C CG  . PRO I 1 870  ? 342.548 341.077 326.753 1.00 56.96  ? 863  PRO C CG  1 
ATOM 32787 C CD  . PRO I 1 870  ? 342.331 340.883 328.220 1.00 56.96  ? 863  PRO C CD  1 
ATOM 32788 N N   . LEU I 1 871  ? 339.721 344.333 326.443 1.00 60.58  ? 864  LEU C N   1 
ATOM 32789 C CA  . LEU I 1 871  ? 338.438 344.548 325.783 1.00 60.58  ? 864  LEU C CA  1 
ATOM 32790 C C   . LEU I 1 871  ? 338.354 343.747 324.491 1.00 60.58  ? 864  LEU C C   1 
ATOM 32791 O O   . LEU I 1 871  ? 337.460 342.911 324.316 1.00 60.58  ? 864  LEU C O   1 
ATOM 32792 C CB  . LEU I 1 871  ? 338.239 346.039 325.510 1.00 60.58  ? 864  LEU C CB  1 
ATOM 32793 C CG  . LEU I 1 871  ? 336.904 346.449 324.890 1.00 60.58  ? 864  LEU C CG  1 
ATOM 32794 C CD1 . LEU I 1 871  ? 335.740 346.026 325.773 1.00 60.58  ? 864  LEU C CD1 1 
ATOM 32795 C CD2 . LEU I 1 871  ? 336.878 347.948 324.651 1.00 60.58  ? 864  LEU C CD2 1 
ATOM 32796 N N   . LEU I 1 872  ? 339.282 343.992 323.572 1.00 58.63  ? 865  LEU C N   1 
ATOM 32797 C CA  . LEU I 1 872  ? 339.308 343.282 322.300 1.00 58.63  ? 865  LEU C CA  1 
ATOM 32798 C C   . LEU I 1 872  ? 339.912 341.899 322.499 1.00 58.63  ? 865  LEU C C   1 
ATOM 32799 O O   . LEU I 1 872  ? 341.084 341.773 322.871 1.00 58.63  ? 865  LEU C O   1 
ATOM 32800 C CB  . LEU I 1 872  ? 340.107 344.069 321.264 1.00 58.63  ? 865  LEU C CB  1 
ATOM 32801 C CG  . LEU I 1 872  ? 339.431 345.304 320.667 1.00 58.63  ? 865  LEU C CG  1 
ATOM 32802 C CD1 . LEU I 1 872  ? 339.283 346.409 321.704 1.00 58.63  ? 865  LEU C CD1 1 
ATOM 32803 C CD2 . LEU I 1 872  ? 340.214 345.794 319.464 1.00 58.63  ? 865  LEU C CD2 1 
ATOM 32804 N N   . THR I 1 873  ? 339.115 340.865 322.253 1.00 61.97  ? 866  THR C N   1 
ATOM 32805 C CA  . THR I 1 873  ? 339.603 339.502 322.361 1.00 61.97  ? 866  THR C CA  1 
ATOM 32806 C C   . THR I 1 873  ? 340.483 339.157 321.163 1.00 61.97  ? 866  THR C C   1 
ATOM 32807 O O   . THR I 1 873  ? 340.449 339.817 320.120 1.00 61.97  ? 866  THR C O   1 
ATOM 32808 C CB  . THR I 1 873  ? 338.436 338.519 322.460 1.00 61.97  ? 866  THR C CB  1 
ATOM 32809 O OG1 . THR I 1 873  ? 338.938 337.188 322.632 1.00 61.97  ? 866  THR C OG1 1 
ATOM 32810 C CG2 . THR I 1 873  ? 337.570 338.572 321.207 1.00 61.97  ? 866  THR C CG2 1 
ATOM 32811 N N   . ASP I 1 874  ? 341.284 338.102 321.327 1.00 63.12  ? 867  ASP C N   1 
ATOM 32812 C CA  . ASP I 1 874  ? 342.187 337.683 320.261 1.00 63.12  ? 867  ASP C CA  1 
ATOM 32813 C C   . ASP I 1 874  ? 341.453 337.486 318.943 1.00 63.12  ? 867  ASP C C   1 
ATOM 32814 O O   . ASP I 1 874  ? 342.034 337.688 317.872 1.00 63.12  ? 867  ASP C O   1 
ATOM 32815 C CB  . ASP I 1 874  ? 342.902 336.393 320.658 1.00 63.12  ? 867  ASP C CB  1 
ATOM 32816 C CG  . ASP I 1 874  ? 343.747 336.555 321.906 1.00 63.12  ? 867  ASP C CG  1 
ATOM 32817 O OD1 . ASP I 1 874  ? 344.247 337.674 322.146 1.00 63.12  ? 867  ASP C OD1 1 
ATOM 32818 O OD2 . ASP I 1 874  ? 343.910 335.564 322.648 1.00 63.12  ? 867  ASP C OD2 1 
ATOM 32819 N N   . GLU I 1 875  ? 340.179 337.095 318.999 1.00 63.38  ? 868  GLU C N   1 
ATOM 32820 C CA  . GLU I 1 875  ? 339.420 336.892 317.772 1.00 63.38  ? 868  GLU C CA  1 
ATOM 32821 C C   . GLU I 1 875  ? 339.249 338.200 317.013 1.00 63.38  ? 868  GLU C C   1 
ATOM 32822 O O   . GLU I 1 875  ? 339.363 338.232 315.783 1.00 63.38  ? 868  GLU C O   1 
ATOM 32823 C CB  . GLU I 1 875  ? 338.058 336.274 318.090 1.00 63.38  ? 868  GLU C CB  1 
ATOM 32824 C CG  . GLU I 1 875  ? 338.113 334.808 318.496 1.00 63.38  ? 868  GLU C CG  1 
ATOM 32825 C CD  . GLU I 1 875  ? 338.749 334.594 319.856 1.00 63.38  ? 868  GLU C CD  1 
ATOM 32826 O OE1 . GLU I 1 875  ? 339.081 335.596 320.524 1.00 63.38  ? 868  GLU C OE1 1 
ATOM 32827 O OE2 . GLU I 1 875  ? 338.918 333.424 320.257 1.00 63.38  ? 868  GLU C OE2 1 
ATOM 32828 N N   . MET I 1 876  ? 338.993 339.295 317.729 1.00 61.17  ? 869  MET C N   1 
ATOM 32829 C CA  . MET I 1 876  ? 338.824 340.581 317.061 1.00 61.17  ? 869  MET C CA  1 
ATOM 32830 C C   . MET I 1 876  ? 340.136 341.061 316.455 1.00 61.17  ? 869  MET C C   1 
ATOM 32831 O O   . MET I 1 876  ? 340.147 341.649 315.366 1.00 61.17  ? 869  MET C O   1 
ATOM 32832 C CB  . MET I 1 876  ? 338.275 341.612 318.044 1.00 61.17  ? 869  MET C CB  1 
ATOM 32833 C CG  . MET I 1 876  ? 336.898 341.271 318.577 1.00 61.17  ? 869  MET C CG  1 
ATOM 32834 S SD  . MET I 1 876  ? 336.308 342.430 319.822 1.00 61.17  ? 869  MET C SD  1 
ATOM 32835 C CE  . MET I 1 876  ? 334.743 341.674 320.251 1.00 61.17  ? 869  MET C CE  1 
ATOM 32836 N N   . ILE I 1 877  ? 341.254 340.813 317.138 1.00 56.99  ? 870  ILE C N   1 
ATOM 32837 C CA  . ILE I 1 877  ? 342.548 341.193 316.586 1.00 56.99  ? 870  ILE C CA  1 
ATOM 32838 C C   . ILE I 1 877  ? 342.850 340.370 315.343 1.00 56.99  ? 870  ILE C C   1 
ATOM 32839 O O   . ILE I 1 877  ? 343.372 340.888 314.348 1.00 56.99  ? 870  ILE C O   1 
ATOM 32840 C CB  . ILE I 1 877  ? 343.649 341.040 317.650 1.00 56.99  ? 870  ILE C CB  1 
ATOM 32841 C CG1 . ILE I 1 877  ? 343.268 341.800 318.920 1.00 56.99  ? 870  ILE C CG1 1 
ATOM 32842 C CG2 . ILE I 1 877  ? 344.981 341.550 317.115 1.00 56.99  ? 870  ILE C CG2 1 
ATOM 32843 C CD1 . ILE I 1 877  ? 344.288 341.696 320.026 1.00 56.99  ? 870  ILE C CD1 1 
ATOM 32844 N N   . ALA I 1 878  ? 342.526 339.076 315.376 1.00 57.69  ? 871  ALA C N   1 
ATOM 32845 C CA  . ALA I 1 878  ? 342.718 338.239 314.199 1.00 57.69  ? 871  ALA C CA  1 
ATOM 32846 C C   . ALA I 1 878  ? 341.841 338.710 313.048 1.00 57.69  ? 871  ALA C C   1 
ATOM 32847 O O   . ALA I 1 878  ? 342.262 338.687 311.887 1.00 57.69  ? 871  ALA C O   1 
ATOM 32848 C CB  . ALA I 1 878  ? 342.419 336.780 314.540 1.00 57.69  ? 871  ALA C CB  1 
ATOM 32849 N N   . GLN I 1 879  ? 340.620 339.151 313.352 1.00 57.18  ? 872  GLN C N   1 
ATOM 32850 C CA  . GLN I 1 879  ? 339.738 339.654 312.305 1.00 57.18  ? 872  GLN C CA  1 
ATOM 32851 C C   . GLN I 1 879  ? 340.286 340.937 311.696 1.00 57.18  ? 872  GLN C C   1 
ATOM 32852 O O   . GLN I 1 879  ? 340.264 341.108 310.472 1.00 57.18  ? 872  GLN C O   1 
ATOM 32853 C CB  . GLN I 1 879  ? 338.335 339.878 312.866 1.00 57.18  ? 872  GLN C CB  1 
ATOM 32854 C CG  . GLN I 1 879  ? 337.588 338.592 313.177 1.00 57.18  ? 872  GLN C CG  1 
ATOM 32855 C CD  . GLN I 1 879  ? 336.231 338.837 313.802 1.00 57.18  ? 872  GLN C CD  1 
ATOM 32856 O OE1 . GLN I 1 879  ? 335.739 339.964 313.826 1.00 57.18  ? 872  GLN C OE1 1 
ATOM 32857 N NE2 . GLN I 1 879  ? 335.617 337.777 314.314 1.00 57.18  ? 872  GLN C NE2 1 
ATOM 32858 N N   . TYR I 1 880  ? 340.783 341.850 312.531 1.00 56.63  ? 873  TYR C N   1 
ATOM 32859 C CA  . TYR I 1 880  ? 341.404 343.063 312.008 1.00 56.63  ? 873  TYR C CA  1 
ATOM 32860 C C   . TYR I 1 880  ? 342.610 342.732 311.140 1.00 56.63  ? 873  TYR C C   1 
ATOM 32861 O O   . TYR I 1 880  ? 342.801 343.327 310.071 1.00 56.63  ? 873  TYR C O   1 
ATOM 32862 C CB  . TYR I 1 880  ? 341.817 343.982 313.158 1.00 56.63  ? 873  TYR C CB  1 
ATOM 32863 C CG  . TYR I 1 880  ? 340.717 344.866 313.708 1.00 56.63  ? 873  TYR C CG  1 
ATOM 32864 C CD1 . TYR I 1 880  ? 339.816 345.500 312.866 1.00 56.63  ? 873  TYR C CD1 1 
ATOM 32865 C CD2 . TYR I 1 880  ? 340.589 345.073 315.073 1.00 56.63  ? 873  TYR C CD2 1 
ATOM 32866 C CE1 . TYR I 1 880  ? 338.818 346.308 313.366 1.00 56.63  ? 873  TYR C CE1 1 
ATOM 32867 C CE2 . TYR I 1 880  ? 339.593 345.881 315.583 1.00 56.63  ? 873  TYR C CE2 1 
ATOM 32868 C CZ  . TYR I 1 880  ? 338.711 346.495 314.725 1.00 56.63  ? 873  TYR C CZ  1 
ATOM 32869 O OH  . TYR I 1 880  ? 337.716 347.301 315.228 1.00 56.63  ? 873  TYR C OH  1 
ATOM 32870 N N   . THR I 1 881  ? 343.444 341.793 311.589 1.00 54.83  ? 874  THR C N   1 
ATOM 32871 C CA  . THR I 1 881  ? 344.613 341.408 310.808 1.00 54.83  ? 874  THR C CA  1 
ATOM 32872 C C   . THR I 1 881  ? 344.204 340.811 309.469 1.00 54.83  ? 874  THR C C   1 
ATOM 32873 O O   . THR I 1 881  ? 344.800 341.125 308.431 1.00 54.83  ? 874  THR C O   1 
ATOM 32874 C CB  . THR I 1 881  ? 345.461 340.415 311.602 1.00 54.83  ? 874  THR C CB  1 
ATOM 32875 O OG1 . THR I 1 881  ? 345.850 341.007 312.847 1.00 54.83  ? 874  THR C OG1 1 
ATOM 32876 C CG2 . THR I 1 881  ? 346.704 340.021 310.820 1.00 54.83  ? 874  THR C CG2 1 
ATOM 32877 N N   . SER I 1 882  ? 343.186 339.950 309.470 1.00 55.57  ? 875  SER C N   1 
ATOM 32878 C CA  . SER I 1 882  ? 342.720 339.353 308.225 1.00 55.57  ? 875  SER C CA  1 
ATOM 32879 C C   . SER I 1 882  ? 342.145 340.412 307.298 1.00 55.57  ? 875  SER C C   1 
ATOM 32880 O O   . SER I 1 882  ? 342.319 340.340 306.078 1.00 55.57  ? 875  SER C O   1 
ATOM 32881 C CB  . SER I 1 882  ? 341.676 338.277 308.519 1.00 55.57  ? 875  SER C CB  1 
ATOM 32882 O OG  . SER I 1 882  ? 340.552 338.833 309.177 1.00 55.57  ? 875  SER C OG  1 
ATOM 32883 N N   . ALA I 1 883  ? 341.462 341.410 307.859 1.00 55.80  ? 876  ALA C N   1 
ATOM 32884 C CA  . ALA I 1 883  ? 340.920 342.485 307.038 1.00 55.80  ? 876  ALA C CA  1 
ATOM 32885 C C   . ALA I 1 883  ? 342.039 343.289 306.390 1.00 55.80  ? 876  ALA C C   1 
ATOM 32886 O O   . ALA I 1 883  ? 341.992 343.588 305.191 1.00 55.80  ? 876  ALA C O   1 
ATOM 32887 C CB  . ALA I 1 883  ? 340.027 343.391 307.885 1.00 55.80  ? 876  ALA C CB  1 
ATOM 32888 N N   . LEU I 1 884  ? 343.052 343.655 307.177 1.00 55.37  ? 877  LEU C N   1 
ATOM 32889 C CA  . LEU I 1 884  ? 344.191 344.378 306.625 1.00 55.37  ? 877  LEU C CA  1 
ATOM 32890 C C   . LEU I 1 884  ? 344.879 343.564 305.537 1.00 55.37  ? 877  LEU C C   1 
ATOM 32891 O O   . LEU I 1 884  ? 345.255 344.103 304.488 1.00 55.37  ? 877  LEU C O   1 
ATOM 32892 C CB  . LEU I 1 884  ? 345.178 344.722 307.738 1.00 55.37  ? 877  LEU C CB  1 
ATOM 32893 C CG  . LEU I 1 884  ? 344.661 345.678 308.812 1.00 55.37  ? 877  LEU C CG  1 
ATOM 32894 C CD1 . LEU I 1 884  ? 345.590 345.691 310.009 1.00 55.37  ? 877  LEU C CD1 1 
ATOM 32895 C CD2 . LEU I 1 884  ? 344.507 347.078 308.245 1.00 55.37  ? 877  LEU C CD2 1 
ATOM 32896 N N   . LEU I 1 885  ? 345.048 342.262 305.769 1.00 55.34  ? 878  LEU C N   1 
ATOM 32897 C CA  . LEU I 1 885  ? 345.705 341.412 304.785 1.00 55.34  ? 878  LEU C CA  1 
ATOM 32898 C C   . LEU I 1 885  ? 344.888 341.332 303.502 1.00 55.34  ? 878  LEU C C   1 
ATOM 32899 O O   . LEU I 1 885  ? 345.432 341.439 302.397 1.00 55.34  ? 878  LEU C O   1 
ATOM 32900 C CB  . LEU I 1 885  ? 345.933 340.022 305.374 1.00 55.34  ? 878  LEU C CB  1 
ATOM 32901 C CG  . LEU I 1 885  ? 346.552 338.979 304.442 1.00 55.34  ? 878  LEU C CG  1 
ATOM 32902 C CD1 . LEU I 1 885  ? 347.886 339.460 303.893 1.00 55.34  ? 878  LEU C CD1 1 
ATOM 32903 C CD2 . LEU I 1 885  ? 346.720 337.658 305.172 1.00 55.34  ? 878  LEU C CD2 1 
ATOM 32904 N N   . ALA I 1 886  ? 343.574 341.140 303.628 1.00 55.06  ? 879  ALA C N   1 
ATOM 32905 C CA  . ALA I 1 886  ? 342.721 341.088 302.448 1.00 55.06  ? 879  ALA C CA  1 
ATOM 32906 C C   . ALA I 1 886  ? 342.787 342.395 301.675 1.00 55.06  ? 879  ALA C C   1 
ATOM 32907 O O   . ALA I 1 886  ? 342.883 342.395 300.442 1.00 55.06  ? 879  ALA C O   1 
ATOM 32908 C CB  . ALA I 1 886  ? 341.281 340.775 302.855 1.00 55.06  ? 879  ALA C CB  1 
ATOM 32909 N N   . GLY I 1 887  ? 342.750 343.522 302.385 1.00 55.88  ? 880  GLY C N   1 
ATOM 32910 C CA  . GLY I 1 887  ? 342.839 344.805 301.710 1.00 55.88  ? 880  GLY C CA  1 
ATOM 32911 C C   . GLY I 1 887  ? 344.144 344.971 300.958 1.00 55.88  ? 880  GLY C C   1 
ATOM 32912 O O   . GLY I 1 887  ? 344.158 345.376 299.794 1.00 55.88  ? 880  GLY C O   1 
ATOM 32913 N N   . THR I 1 888  ? 345.263 344.649 301.612 1.00 55.01  ? 881  THR C N   1 
ATOM 32914 C CA  . THR I 1 888  ? 346.562 344.861 300.985 1.00 55.01  ? 881  THR C CA  1 
ATOM 32915 C C   . THR I 1 888  ? 346.849 343.854 299.879 1.00 55.01  ? 881  THR C C   1 
ATOM 32916 O O   . THR I 1 888  ? 347.697 344.128 299.023 1.00 55.01  ? 881  THR C O   1 
ATOM 32917 C CB  . THR I 1 888  ? 347.679 344.810 302.031 1.00 55.01  ? 881  THR C CB  1 
ATOM 32918 O OG1 . THR I 1 888  ? 348.926 345.160 301.418 1.00 55.01  ? 881  THR C OG1 1 
ATOM 32919 C CG2 . THR I 1 888  ? 347.793 343.424 302.635 1.00 55.01  ? 881  THR C CG2 1 
ATOM 32920 N N   . ILE I 1 889  ? 346.175 342.703 299.870 1.00 53.95  ? 882  ILE C N   1 
ATOM 32921 C CA  . ILE I 1 889  ? 346.373 341.742 298.789 1.00 53.95  ? 882  ILE C CA  1 
ATOM 32922 C C   . ILE I 1 889  ? 345.361 341.906 297.662 1.00 53.95  ? 882  ILE C C   1 
ATOM 32923 O O   . ILE I 1 889  ? 345.578 341.367 296.568 1.00 53.95  ? 882  ILE C O   1 
ATOM 32924 C CB  . ILE I 1 889  ? 346.318 340.291 299.299 1.00 53.95  ? 882  ILE C CB  1 
ATOM 32925 C CG1 . ILE I 1 889  ? 344.912 339.952 299.802 1.00 53.95  ? 882  ILE C CG1 1 
ATOM 32926 C CG2 . ILE I 1 889  ? 347.382 340.066 300.369 1.00 53.95  ? 882  ILE C CG2 1 
ATOM 32927 C CD1 . ILE I 1 889  ? 344.821 338.641 300.557 1.00 53.95  ? 882  ILE C CD1 1 
ATOM 32928 N N   . THR I 1 890  ? 344.264 342.628 297.892 1.00 55.96  ? 883  THR C N   1 
ATOM 32929 C CA  . THR I 1 890  ? 343.268 342.847 296.854 1.00 55.96  ? 883  THR C CA  1 
ATOM 32930 C C   . THR I 1 890  ? 343.347 344.227 296.219 1.00 55.96  ? 883  THR C C   1 
ATOM 32931 O O   . THR I 1 890  ? 342.893 344.390 295.081 1.00 55.96  ? 883  THR C O   1 
ATOM 32932 C CB  . THR I 1 890  ? 341.859 342.649 297.425 1.00 55.96  ? 883  THR C CB  1 
ATOM 32933 O OG1 . THR I 1 890  ? 341.668 343.516 298.550 1.00 55.96  ? 883  THR C OG1 1 
ATOM 32934 C CG2 . THR I 1 890  ? 341.657 341.207 297.857 1.00 55.96  ? 883  THR C CG2 1 
ATOM 32935 N N   . SER I 1 891  ? 343.910 345.218 296.913 1.00 55.20  ? 884  SER C N   1 
ATOM 32936 C CA  . SER I 1 891  ? 343.925 346.582 296.407 1.00 55.20  ? 884  SER C CA  1 
ATOM 32937 C C   . SER I 1 891  ? 345.255 347.297 296.594 1.00 55.20  ? 884  SER C C   1 
ATOM 32938 O O   . SER I 1 891  ? 345.384 348.438 296.139 1.00 55.20  ? 884  SER C O   1 
ATOM 32939 C CB  . SER I 1 891  ? 342.817 347.401 297.088 1.00 55.20  ? 884  SER C CB  1 
ATOM 32940 O OG  . SER I 1 891  ? 342.990 347.412 298.493 1.00 55.20  ? 884  SER C OG  1 
ATOM 32941 N N   . GLY I 1 892  ? 346.238 346.680 297.234 1.00 56.24  ? 885  GLY C N   1 
ATOM 32942 C CA  . GLY I 1 892  ? 347.509 347.354 297.451 1.00 56.24  ? 885  GLY C CA  1 
ATOM 32943 C C   . GLY I 1 892  ? 347.404 348.351 298.581 1.00 56.24  ? 885  GLY C C   1 
ATOM 32944 O O   . GLY I 1 892  ? 346.981 348.010 299.687 1.00 56.24  ? 885  GLY C O   1 
ATOM 32945 N N   . TRP I 1 893  ? 347.793 349.595 298.308 1.00 53.73  ? 886  TRP C N   1 
ATOM 32946 C CA  . TRP I 1 893  ? 347.764 350.659 299.301 1.00 53.73  ? 886  TRP C CA  1 
ATOM 32947 C C   . TRP I 1 893  ? 346.549 351.567 299.167 1.00 53.73  ? 886  TRP C C   1 
ATOM 32948 O O   . TRP I 1 893  ? 346.374 352.468 299.993 1.00 53.73  ? 886  TRP C O   1 
ATOM 32949 C CB  . TRP I 1 893  ? 349.041 351.501 299.207 1.00 53.73  ? 886  TRP C CB  1 
ATOM 32950 C CG  . TRP I 1 893  ? 349.274 352.117 297.858 1.00 53.73  ? 886  TRP C CG  1 
ATOM 32951 C CD1 . TRP I 1 893  ? 348.506 353.061 297.244 1.00 53.73  ? 886  TRP C CD1 1 
ATOM 32952 C CD2 . TRP I 1 893  ? 350.359 351.841 296.965 1.00 53.73  ? 886  TRP C CD2 1 
ATOM 32953 N NE1 . TRP I 1 893  ? 349.039 353.385 296.022 1.00 53.73  ? 886  TRP C NE1 1 
ATOM 32954 C CE2 . TRP I 1 893  ? 350.178 352.650 295.827 1.00 53.73  ? 886  TRP C CE2 1 
ATOM 32955 C CE3 . TRP I 1 893  ? 351.464 350.987 297.017 1.00 53.73  ? 886  TRP C CE3 1 
ATOM 32956 C CZ2 . TRP I 1 893  ? 351.061 352.630 294.750 1.00 53.73  ? 886  TRP C CZ2 1 
ATOM 32957 C CZ3 . TRP I 1 893  ? 352.338 350.969 295.946 1.00 53.73  ? 886  TRP C CZ3 1 
ATOM 32958 C CH2 . TRP I 1 893  ? 352.132 351.785 294.829 1.00 53.73  ? 886  TRP C CH2 1 
ATOM 32959 N N   . THR I 1 894  ? 345.708 351.354 298.154 1.00 52.69  ? 887  THR C N   1 
ATOM 32960 C CA  . THR I 1 894  ? 344.608 352.278 297.908 1.00 52.69  ? 887  THR C CA  1 
ATOM 32961 C C   . THR I 1 894  ? 343.571 352.240 299.021 1.00 52.69  ? 887  THR C C   1 
ATOM 32962 O O   . THR I 1 894  ? 342.849 353.222 299.222 1.00 52.69  ? 887  THR C O   1 
ATOM 32963 C CB  . THR I 1 894  ? 343.946 351.962 296.568 1.00 52.69  ? 887  THR C CB  1 
ATOM 32964 O OG1 . THR I 1 894  ? 343.438 350.624 296.587 1.00 52.69  ? 887  THR C OG1 1 
ATOM 32965 C CG2 . THR I 1 894  ? 344.946 352.107 295.431 1.00 52.69  ? 887  THR C CG2 1 
ATOM 32966 N N   . PHE I 1 895  ? 343.477 351.131 299.751 1.00 53.37  ? 888  PHE C N   1 
ATOM 32967 C CA  . PHE I 1 895  ? 342.464 350.996 300.789 1.00 53.37  ? 888  PHE C CA  1 
ATOM 32968 C C   . PHE I 1 895  ? 342.843 351.701 302.083 1.00 53.37  ? 888  PHE C C   1 
ATOM 32969 O O   . PHE I 1 895  ? 342.046 351.694 303.028 1.00 53.37  ? 888  PHE C O   1 
ATOM 32970 C CB  . PHE I 1 895  ? 342.186 349.517 301.068 1.00 53.37  ? 888  PHE C CB  1 
ATOM 32971 C CG  . PHE I 1 895  ? 343.231 348.848 301.909 1.00 53.37  ? 888  PHE C CG  1 
ATOM 32972 C CD1 . PHE I 1 895  ? 344.415 348.407 301.347 1.00 53.37  ? 888  PHE C CD1 1 
ATOM 32973 C CD2 . PHE I 1 895  ? 343.022 348.644 303.259 1.00 53.37  ? 888  PHE C CD2 1 
ATOM 32974 C CE1 . PHE I 1 895  ? 345.373 347.785 302.120 1.00 53.37  ? 888  PHE C CE1 1 
ATOM 32975 C CE2 . PHE I 1 895  ? 343.975 348.022 304.035 1.00 53.37  ? 888  PHE C CE2 1 
ATOM 32976 C CZ  . PHE I 1 895  ? 345.151 347.591 303.464 1.00 53.37  ? 888  PHE C CZ  1 
ATOM 32977 N N   . GLY I 1 896  ? 344.026 352.301 302.151 1.00 53.40  ? 889  GLY C N   1 
ATOM 32978 C CA  . GLY I 1 896  ? 344.417 353.080 303.309 1.00 53.40  ? 889  GLY C CA  1 
ATOM 32979 C C   . GLY I 1 896  ? 344.175 354.560 303.097 1.00 53.40  ? 889  GLY C C   1 
ATOM 32980 O O   . GLY I 1 896  ? 343.898 355.297 304.048 1.00 53.40  ? 889  GLY C O   1 
ATOM 32981 N N   . ALA I 1 897  ? 344.280 355.004 301.846 1.00 50.21  ? 890  ALA C N   1 
ATOM 32982 C CA  . ALA I 1 897  ? 344.052 356.397 301.493 1.00 50.21  ? 890  ALA C CA  1 
ATOM 32983 C C   . ALA I 1 897  ? 342.594 356.704 301.186 1.00 50.21  ? 890  ALA C C   1 
ATOM 32984 O O   . ALA I 1 897  ? 342.237 357.881 301.070 1.00 50.21  ? 890  ALA C O   1 
ATOM 32985 C CB  . ALA I 1 897  ? 344.910 356.780 300.284 1.00 50.21  ? 890  ALA C CB  1 
ATOM 32986 N N   . GLY I 1 898  ? 341.749 355.687 301.052 1.00 51.67  ? 891  GLY C N   1 
ATOM 32987 C CA  . GLY I 1 898  ? 340.353 355.892 300.755 1.00 51.67  ? 891  GLY C CA  1 
ATOM 32988 C C   . GLY I 1 898  ? 339.656 354.599 300.379 1.00 51.67  ? 891  GLY C C   1 
ATOM 32989 O O   . GLY I 1 898  ? 339.817 353.572 301.045 1.00 51.67  ? 891  GLY C O   1 
ATOM 32990 N N   . PRO I 1 899  ? 338.865 354.616 299.305 1.00 53.38  ? 892  PRO C N   1 
ATOM 32991 C CA  . PRO I 1 899  ? 338.145 353.399 298.916 1.00 53.38  ? 892  PRO C CA  1 
ATOM 32992 C C   . PRO I 1 899  ? 339.084 352.347 298.350 1.00 53.38  ? 892  PRO C C   1 
ATOM 32993 O O   . PRO I 1 899  ? 340.033 352.657 297.625 1.00 53.38  ? 892  PRO C O   1 
ATOM 32994 C CB  . PRO I 1 899  ? 337.156 353.896 297.857 1.00 53.38  ? 892  PRO C CB  1 
ATOM 32995 C CG  . PRO I 1 899  ? 337.807 355.090 297.279 1.00 53.38  ? 892  PRO C CG  1 
ATOM 32996 C CD  . PRO I 1 899  ? 338.553 355.741 298.405 1.00 53.38  ? 892  PRO C CD  1 
ATOM 32997 N N   . ALA I 1 900  ? 338.808 351.092 298.690 1.00 52.94  ? 893  ALA C N   1 
ATOM 32998 C CA  . ALA I 1 900  ? 339.610 349.981 298.198 1.00 52.94  ? 893  ALA C CA  1 
ATOM 32999 C C   . ALA I 1 900  ? 339.422 349.832 296.695 1.00 52.94  ? 893  ALA C C   1 
ATOM 33000 O O   . ALA I 1 900  ? 338.312 349.566 296.224 1.00 52.94  ? 893  ALA C O   1 
ATOM 33001 C CB  . ALA I 1 900  ? 339.224 348.692 298.917 1.00 52.94  ? 893  ALA C CB  1 
ATOM 33002 N N   . LEU I 1 901  ? 340.505 350.006 295.946 1.00 54.79  ? 894  LEU C N   1 
ATOM 33003 C CA  . LEU I 1 901  ? 340.503 349.865 294.496 1.00 54.79  ? 894  LEU C CA  1 
ATOM 33004 C C   . LEU I 1 901  ? 341.185 348.552 294.137 1.00 54.79  ? 894  LEU C C   1 
ATOM 33005 O O   . LEU I 1 901  ? 342.388 348.392 294.366 1.00 54.79  ? 894  LEU C O   1 
ATOM 33006 C CB  . LEU I 1 901  ? 341.216 351.042 293.833 1.00 54.79  ? 894  LEU C CB  1 
ATOM 33007 C CG  . LEU I 1 901  ? 340.673 352.427 294.189 1.00 54.79  ? 894  LEU C CG  1 
ATOM 33008 C CD1 . LEU I 1 901  ? 341.501 353.511 293.521 1.00 54.79  ? 894  LEU C CD1 1 
ATOM 33009 C CD2 . LEU I 1 901  ? 339.210 352.552 293.799 1.00 54.79  ? 894  LEU C CD2 1 
ATOM 33010 N N   . GLN I 1 902  ? 340.420 347.622 293.572 1.00 55.01  ? 895  GLN C N   1 
ATOM 33011 C CA  . GLN I 1 902  ? 340.957 346.307 293.263 1.00 55.01  ? 895  GLN C CA  1 
ATOM 33012 C C   . GLN I 1 902  ? 342.058 346.406 292.214 1.00 55.01  ? 895  GLN C C   1 
ATOM 33013 O O   . GLN I 1 902  ? 342.065 347.304 291.368 1.00 55.01  ? 895  GLN C O   1 
ATOM 33014 C CB  . GLN I 1 902  ? 339.850 345.372 292.774 1.00 55.01  ? 895  GLN C CB  1 
ATOM 33015 C CG  . GLN I 1 902  ? 339.043 345.895 291.598 1.00 55.01  ? 895  GLN C CG  1 
ATOM 33016 C CD  . GLN I 1 902  ? 337.801 346.649 292.028 1.00 55.01  ? 895  GLN C CD  1 
ATOM 33017 O OE1 . GLN I 1 902  ? 337.657 347.020 293.193 1.00 55.01  ? 895  GLN C OE1 1 
ATOM 33018 N NE2 . GLN I 1 902  ? 336.892 346.877 291.087 1.00 55.01  ? 895  GLN C NE2 1 
ATOM 33019 N N   . ILE I 1 903  ? 342.999 345.471 292.283 1.00 55.78  ? 896  ILE C N   1 
ATOM 33020 C CA  . ILE I 1 903  ? 344.104 345.403 291.331 1.00 55.78  ? 896  ILE C CA  1 
ATOM 33021 C C   . ILE I 1 903  ? 344.772 344.039 291.459 1.00 55.78  ? 896  ILE C C   1 
ATOM 33022 O O   . ILE I 1 903  ? 344.928 343.536 292.581 1.00 55.78  ? 896  ILE C O   1 
ATOM 33023 C CB  . ILE I 1 903  ? 345.112 346.539 291.563 1.00 55.78  ? 896  ILE C CB  1 
ATOM 33024 C CG1 . ILE I 1 903  ? 346.178 346.536 290.466 1.00 55.78  ? 896  ILE C CG1 1 
ATOM 33025 C CG2 . ILE I 1 903  ? 345.763 346.402 292.933 1.00 55.78  ? 896  ILE C CG2 1 
ATOM 33026 C CD1 . ILE I 1 903  ? 347.155 347.686 290.560 1.00 55.78  ? 896  ILE C CD1 1 
ATOM 33027 N N   . PRO I 1 904  ? 345.178 343.404 290.360 1.00 54.80  ? 897  PRO C N   1 
ATOM 33028 C CA  . PRO I 1 904  ? 345.873 342.117 290.476 1.00 54.80  ? 897  PRO C CA  1 
ATOM 33029 C C   . PRO I 1 904  ? 347.113 342.232 291.347 1.00 54.80  ? 897  PRO C C   1 
ATOM 33030 O O   . PRO I 1 904  ? 347.680 343.313 291.525 1.00 54.80  ? 897  PRO C O   1 
ATOM 33031 C CB  . PRO I 1 904  ? 346.235 341.775 289.028 1.00 54.80  ? 897  PRO C CB  1 
ATOM 33032 C CG  . PRO I 1 904  ? 345.261 342.526 288.207 1.00 54.80  ? 897  PRO C CG  1 
ATOM 33033 C CD  . PRO I 1 904  ? 344.982 343.791 288.953 1.00 54.80  ? 897  PRO C CD  1 
ATOM 33034 N N   . PHE I 1 905  ? 347.534 341.096 291.893 1.00 53.58  ? 898  PHE C N   1 
ATOM 33035 C CA  . PHE I 1 905  ? 348.700 341.064 292.765 1.00 53.58  ? 898  PHE C CA  1 
ATOM 33036 C C   . PHE I 1 905  ? 349.990 341.170 291.960 1.00 53.58  ? 898  PHE C C   1 
ATOM 33037 O O   . PHE I 1 905  ? 350.937 341.830 292.406 1.00 53.58  ? 898  PHE C O   1 
ATOM 33038 C CB  . PHE I 1 905  ? 348.717 339.791 293.609 1.00 53.58  ? 898  PHE C CB  1 
ATOM 33039 C CG  . PHE I 1 905  ? 349.752 339.805 294.691 1.00 53.58  ? 898  PHE C CG  1 
ATOM 33040 C CD1 . PHE I 1 905  ? 349.463 340.340 295.932 1.00 53.58  ? 898  PHE C CD1 1 
ATOM 33041 C CD2 . PHE I 1 905  ? 351.016 339.293 294.466 1.00 53.58  ? 898  PHE C CD2 1 
ATOM 33042 C CE1 . PHE I 1 905  ? 350.411 340.359 296.928 1.00 53.58  ? 898  PHE C CE1 1 
ATOM 33043 C CE2 . PHE I 1 905  ? 351.970 339.310 295.462 1.00 53.58  ? 898  PHE C CE2 1 
ATOM 33044 C CZ  . PHE I 1 905  ? 351.666 339.844 296.694 1.00 53.58  ? 898  PHE C CZ  1 
ATOM 33045 N N   . PRO I 1 906  ? 350.089 340.528 290.791 1.00 55.68  ? 899  PRO C N   1 
ATOM 33046 C CA  . PRO I 1 906  ? 351.304 340.716 289.982 1.00 55.68  ? 899  PRO C CA  1 
ATOM 33047 C C   . PRO I 1 906  ? 351.568 342.170 289.643 1.00 55.68  ? 899  PRO C C   1 
ATOM 33048 O O   . PRO I 1 906  ? 352.712 342.630 289.740 1.00 55.68  ? 899  PRO C O   1 
ATOM 33049 C CB  . PRO I 1 906  ? 351.022 339.878 288.729 1.00 55.68  ? 899  PRO C CB  1 
ATOM 33050 C CG  . PRO I 1 906  ? 350.055 338.857 289.170 1.00 55.68  ? 899  PRO C CG  1 
ATOM 33051 C CD  . PRO I 1 906  ? 349.191 339.523 290.196 1.00 55.68  ? 899  PRO C CD  1 
ATOM 33052 N N   . MET I 1 907  ? 350.531 342.914 289.258 1.00 56.02  ? 900  MET C N   1 
ATOM 33053 C CA  . MET I 1 907  ? 350.719 344.324 288.940 1.00 56.02  ? 900  MET C CA  1 
ATOM 33054 C C   . MET I 1 907  ? 351.085 345.121 290.186 1.00 56.02  ? 900  MET C C   1 
ATOM 33055 O O   . MET I 1 907  ? 351.927 346.026 290.128 1.00 56.02  ? 900  MET C O   1 
ATOM 33056 C CB  . MET I 1 907  ? 349.452 344.881 288.291 1.00 56.02  ? 900  MET C CB  1 
ATOM 33057 C CG  . MET I 1 907  ? 348.959 344.062 287.110 1.00 56.02  ? 900  MET C CG  1 
ATOM 33058 S SD  . MET I 1 907  ? 347.517 344.777 286.304 1.00 56.02  ? 900  MET C SD  1 
ATOM 33059 C CE  . MET I 1 907  ? 348.238 346.253 285.600 1.00 56.02  ? 900  MET C CE  1 
ATOM 33060 N N   . GLN I 1 908  ? 350.470 344.797 291.325 1.00 52.47  ? 901  GLN C N   1 
ATOM 33061 C CA  . GLN I 1 908  ? 350.833 345.465 292.570 1.00 52.47  ? 901  GLN C CA  1 
ATOM 33062 C C   . GLN I 1 908  ? 352.306 345.259 292.887 1.00 52.47  ? 901  GLN C C   1 
ATOM 33063 O O   . GLN I 1 908  ? 353.007 346.206 293.262 1.00 52.47  ? 901  GLN C O   1 
ATOM 33064 C CB  . GLN I 1 908  ? 349.964 344.949 293.716 1.00 52.47  ? 901  GLN C CB  1 
ATOM 33065 C CG  . GLN I 1 908  ? 350.216 345.640 295.043 1.00 52.47  ? 901  GLN C CG  1 
ATOM 33066 C CD  . GLN I 1 908  ? 349.561 344.935 296.214 1.00 52.47  ? 901  GLN C CD  1 
ATOM 33067 O OE1 . GLN I 1 908  ? 350.065 344.981 297.336 1.00 52.47  ? 901  GLN C OE1 1 
ATOM 33068 N NE2 . GLN I 1 908  ? 348.431 344.285 295.964 1.00 52.47  ? 901  GLN C NE2 1 
ATOM 33069 N N   . MET I 1 909  ? 352.794 344.026 292.750 1.00 54.33  ? 902  MET C N   1 
ATOM 33070 C CA  . MET I 1 909  ? 354.201 343.761 293.018 1.00 54.33  ? 902  MET C CA  1 
ATOM 33071 C C   . MET I 1 909  ? 355.093 344.449 291.996 1.00 54.33  ? 902  MET C C   1 
ATOM 33072 O O   . MET I 1 909  ? 356.186 344.913 292.338 1.00 54.33  ? 902  MET C O   1 
ATOM 33073 C CB  . MET I 1 909  ? 354.453 342.255 293.024 1.00 54.33  ? 902  MET C CB  1 
ATOM 33074 C CG  . MET I 1 909  ? 355.655 341.825 293.842 1.00 54.33  ? 902  MET C CG  1 
ATOM 33075 S SD  . MET I 1 909  ? 355.425 342.106 295.608 1.00 54.33  ? 902  MET C SD  1 
ATOM 33076 C CE  . MET I 1 909  ? 356.854 341.260 296.276 1.00 54.33  ? 902  MET C CE  1 
ATOM 33077 N N   . ALA I 1 910  ? 354.642 344.536 290.744 1.00 55.11  ? 903  ALA C N   1 
ATOM 33078 C CA  . ALA I 1 910  ? 355.397 345.276 289.741 1.00 55.11  ? 903  ALA C CA  1 
ATOM 33079 C C   . ALA I 1 910  ? 355.527 346.740 290.133 1.00 55.11  ? 903  ALA C C   1 
ATOM 33080 O O   . ALA I 1 910  ? 356.568 347.365 289.902 1.00 55.11  ? 903  ALA C O   1 
ATOM 33081 C CB  . ALA I 1 910  ? 354.723 345.146 288.377 1.00 55.11  ? 903  ALA C CB  1 
ATOM 33082 N N   . TYR I 1 911  ? 354.481 347.302 290.735 1.00 55.53  ? 904  TYR C N   1 
ATOM 33083 C CA  . TYR I 1 911  ? 354.547 348.697 291.158 1.00 55.53  ? 904  TYR C CA  1 
ATOM 33084 C C   . TYR I 1 911  ? 355.421 348.858 292.395 1.00 55.53  ? 904  TYR C C   1 
ATOM 33085 O O   . TYR I 1 911  ? 356.158 349.844 292.515 1.00 55.53  ? 904  TYR C O   1 
ATOM 33086 C CB  . TYR I 1 911  ? 353.141 349.240 291.406 1.00 55.53  ? 904  TYR C CB  1 
ATOM 33087 C CG  . TYR I 1 911  ? 352.412 349.575 290.126 1.00 55.53  ? 904  TYR C CG  1 
ATOM 33088 C CD1 . TYR I 1 911  ? 352.795 350.664 289.355 1.00 55.53  ? 904  TYR C CD1 1 
ATOM 33089 C CD2 . TYR I 1 911  ? 351.351 348.799 289.682 1.00 55.53  ? 904  TYR C CD2 1 
ATOM 33090 C CE1 . TYR I 1 911  ? 352.140 350.971 288.181 1.00 55.53  ? 904  TYR C CE1 1 
ATOM 33091 C CE2 . TYR I 1 911  ? 350.690 349.099 288.509 1.00 55.53  ? 904  TYR C CE2 1 
ATOM 33092 C CZ  . TYR I 1 911  ? 351.088 350.187 287.764 1.00 55.53  ? 904  TYR C CZ  1 
ATOM 33093 O OH  . TYR I 1 911  ? 350.435 350.492 286.594 1.00 55.53  ? 904  TYR C OH  1 
ATOM 33094 N N   . ARG I 1 912  ? 355.364 347.901 293.321 1.00 51.27  ? 905  ARG C N   1 
ATOM 33095 C CA  . ARG I 1 912  ? 356.301 347.922 294.440 1.00 51.27  ? 905  ARG C CA  1 
ATOM 33096 C C   . ARG I 1 912  ? 357.739 347.875 293.937 1.00 51.27  ? 905  ARG C C   1 
ATOM 33097 O O   . ARG I 1 912  ? 358.631 348.505 294.516 1.00 51.27  ? 905  ARG C O   1 
ATOM 33098 C CB  . ARG I 1 912  ? 356.035 346.755 295.393 1.00 51.27  ? 905  ARG C CB  1 
ATOM 33099 C CG  . ARG I 1 912  ? 354.620 346.669 295.946 1.00 51.27  ? 905  ARG C CG  1 
ATOM 33100 C CD  . ARG I 1 912  ? 354.111 347.999 296.450 1.00 51.27  ? 905  ARG C CD  1 
ATOM 33101 N NE  . ARG I 1 912  ? 352.750 347.894 296.972 1.00 51.27  ? 905  ARG C NE  1 
ATOM 33102 C CZ  . ARG I 1 912  ? 352.446 347.549 298.219 1.00 51.27  ? 905  ARG C CZ  1 
ATOM 33103 N NH1 . ARG I 1 912  ? 351.178 347.482 298.597 1.00 51.27  ? 905  ARG C NH1 1 
ATOM 33104 N NH2 . ARG I 1 912  ? 353.402 347.273 299.091 1.00 51.27  ? 905  ARG C NH2 1 
ATOM 33105 N N   . PHE I 1 913  ? 357.981 347.128 292.858 1.00 54.03  ? 906  PHE C N   1 
ATOM 33106 C CA  . PHE I 1 913  ? 359.309 347.091 292.255 1.00 54.03  ? 906  PHE C CA  1 
ATOM 33107 C C   . PHE I 1 913  ? 359.673 348.438 291.643 1.00 54.03  ? 906  PHE C C   1 
ATOM 33108 O O   . PHE I 1 913  ? 360.735 349.000 291.936 1.00 54.03  ? 906  PHE C O   1 
ATOM 33109 C CB  . PHE I 1 913  ? 359.369 345.989 291.196 1.00 54.03  ? 906  PHE C CB  1 
ATOM 33110 C CG  . PHE I 1 913  ? 359.740 344.643 291.742 1.00 54.03  ? 906  PHE C CG  1 
ATOM 33111 C CD1 . PHE I 1 913  ? 359.066 344.106 292.825 1.00 54.03  ? 906  PHE C CD1 1 
ATOM 33112 C CD2 . PHE I 1 913  ? 360.759 343.908 291.164 1.00 54.03  ? 906  PHE C CD2 1 
ATOM 33113 C CE1 . PHE I 1 913  ? 359.410 342.867 293.325 1.00 54.03  ? 906  PHE C CE1 1 
ATOM 33114 C CE2 . PHE I 1 913  ? 361.105 342.669 291.659 1.00 54.03  ? 906  PHE C CE2 1 
ATOM 33115 C CZ  . PHE I 1 913  ? 360.429 342.148 292.740 1.00 54.03  ? 906  PHE C CZ  1 
ATOM 33116 N N   . ASN I 1 914  ? 358.805 348.969 290.781 1.00 51.76  ? 907  ASN C N   1 
ATOM 33117 C CA  . ASN I 1 914  ? 359.063 350.262 290.160 1.00 51.76  ? 907  ASN C CA  1 
ATOM 33118 C C   . ASN I 1 914  ? 359.271 351.360 291.192 1.00 51.76  ? 907  ASN C C   1 
ATOM 33119 O O   . ASN I 1 914  ? 359.940 352.356 290.896 1.00 51.76  ? 907  ASN C O   1 
ATOM 33120 C CB  . ASN I 1 914  ? 357.910 350.636 289.229 1.00 51.76  ? 907  ASN C CB  1 
ATOM 33121 C CG  . ASN I 1 914  ? 358.190 351.890 288.430 1.00 51.76  ? 907  ASN C CG  1 
ATOM 33122 O OD1 . ASN I 1 914  ? 359.334 352.332 288.326 1.00 51.76  ? 907  ASN C OD1 1 
ATOM 33123 N ND2 . ASN I 1 914  ? 357.143 352.470 287.856 1.00 51.76  ? 907  ASN C ND2 1 
ATOM 33124 N N   . GLY I 1 915  ? 358.715 351.204 292.391 1.00 50.74  ? 908  GLY C N   1 
ATOM 33125 C CA  . GLY I 1 915  ? 358.939 352.172 293.445 1.00 50.74  ? 908  GLY C CA  1 
ATOM 33126 C C   . GLY I 1 915  ? 360.343 352.170 294.009 1.00 50.74  ? 908  GLY C C   1 
ATOM 33127 O O   . GLY I 1 915  ? 360.713 353.127 294.697 1.00 50.74  ? 908  GLY C O   1 
ATOM 33128 N N   . ILE I 1 916  ? 361.127 351.127 293.737 1.00 50.51  ? 909  ILE C N   1 
ATOM 33129 C CA  . ILE I 1 916  ? 362.498 351.043 294.225 1.00 50.51  ? 909  ILE C CA  1 
ATOM 33130 C C   . ILE I 1 916  ? 363.458 351.060 293.044 1.00 50.51  ? 909  ILE C C   1 
ATOM 33131 O O   . ILE I 1 916  ? 364.560 350.504 293.116 1.00 50.51  ? 909  ILE C O   1 
ATOM 33132 C CB  . ILE I 1 916  ? 362.706 349.789 295.094 1.00 50.51  ? 909  ILE C CB  1 
ATOM 33133 C CG1 . ILE I 1 916  ? 362.393 348.520 294.301 1.00 50.51  ? 909  ILE C CG1 1 
ATOM 33134 C CG2 . ILE I 1 916  ? 361.826 349.860 296.326 1.00 50.51  ? 909  ILE C CG2 1 
ATOM 33135 C CD1 . ILE I 1 916  ? 362.803 347.245 295.006 1.00 50.51  ? 909  ILE C CD1 1 
ATOM 33136 N N   . GLY I 1 917  ? 363.047 351.693 291.950 1.00 52.66  ? 910  GLY C N   1 
ATOM 33137 C CA  . GLY I 1 917  ? 363.924 351.856 290.808 1.00 52.66  ? 910  GLY C CA  1 
ATOM 33138 C C   . GLY I 1 917  ? 364.140 350.608 289.986 1.00 52.66  ? 910  GLY C C   1 
ATOM 33139 O O   . GLY I 1 917  ? 365.206 350.453 289.381 1.00 52.66  ? 910  GLY C O   1 
ATOM 33140 N N   . VAL I 1 918  ? 363.161 349.708 289.944 1.00 52.68  ? 911  VAL C N   1 
ATOM 33141 C CA  . VAL I 1 918  ? 363.252 348.476 289.170 1.00 52.68  ? 911  VAL C CA  1 
ATOM 33142 C C   . VAL I 1 918  ? 362.050 348.418 288.242 1.00 52.68  ? 911  VAL C C   1 
ATOM 33143 O O   . VAL I 1 918  ? 360.909 348.316 288.707 1.00 52.68  ? 911  VAL C O   1 
ATOM 33144 C CB  . VAL I 1 918  ? 363.301 347.229 290.067 1.00 52.68  ? 911  VAL C CB  1 
ATOM 33145 C CG1 . VAL I 1 918  ? 363.361 345.971 289.213 1.00 52.68  ? 911  VAL C CG1 1 
ATOM 33146 C CG2 . VAL I 1 918  ? 364.489 347.302 291.023 1.00 52.68  ? 911  VAL C CG2 1 
ATOM 33147 N N   . THR I 1 919  ? 362.304 348.477 286.939 1.00 58.22  ? 912  THR C N   1 
ATOM 33148 C CA  . THR I 1 919  ? 361.228 348.464 285.963 1.00 58.22  ? 912  THR C CA  1 
ATOM 33149 C C   . THR I 1 919  ? 360.330 347.247 286.167 1.00 58.22  ? 912  THR C C   1 
ATOM 33150 O O   . THR I 1 919  ? 360.742 346.215 286.704 1.00 58.22  ? 912  THR C O   1 
ATOM 33151 C CB  . THR I 1 919  ? 361.792 348.464 284.542 1.00 58.22  ? 912  THR C CB  1 
ATOM 33152 O OG1 . THR I 1 919  ? 362.646 347.327 284.362 1.00 58.22  ? 912  THR C OG1 1 
ATOM 33153 C CG2 . THR I 1 919  ? 362.582 349.738 284.281 1.00 58.22  ? 912  THR C CG2 1 
ATOM 33154 N N   . GLN I 1 920  ? 359.079 347.383 285.725 1.00 57.25  ? 913  GLN C N   1 
ATOM 33155 C CA  . GLN I 1 920  ? 358.095 346.325 285.919 1.00 57.25  ? 913  GLN C CA  1 
ATOM 33156 C C   . GLN I 1 920  ? 358.403 345.087 285.090 1.00 57.25  ? 913  GLN C C   1 
ATOM 33157 O O   . GLN I 1 920  ? 357.967 343.988 285.452 1.00 57.25  ? 913  GLN C O   1 
ATOM 33158 C CB  . GLN I 1 920  ? 356.700 346.845 285.574 1.00 57.25  ? 913  GLN C CB  1 
ATOM 33159 C CG  . GLN I 1 920  ? 356.246 348.016 286.431 1.00 57.25  ? 913  GLN C CG  1 
ATOM 33160 C CD  . GLN I 1 920  ? 354.919 348.588 285.976 1.00 57.25  ? 913  GLN C CD  1 
ATOM 33161 O OE1 . GLN I 1 920  ? 354.241 348.014 285.124 1.00 57.25  ? 913  GLN C OE1 1 
ATOM 33162 N NE2 . GLN I 1 920  ? 354.543 349.729 286.541 1.00 57.25  ? 913  GLN C NE2 1 
ATOM 33163 N N   . ASN I 1 921  ? 359.137 345.238 283.986 1.00 58.18  ? 914  ASN C N   1 
ATOM 33164 C CA  . ASN I 1 921  ? 359.455 344.084 283.155 1.00 58.18  ? 914  ASN C CA  1 
ATOM 33165 C C   . ASN I 1 921  ? 360.356 343.102 283.888 1.00 58.18  ? 914  ASN C C   1 
ATOM 33166 O O   . ASN I 1 921  ? 360.245 341.888 283.682 1.00 58.18  ? 914  ASN C O   1 
ATOM 33167 C CB  . ASN I 1 921  ? 360.111 344.542 281.853 1.00 58.18  ? 914  ASN C CB  1 
ATOM 33168 C CG  . ASN I 1 921  ? 361.369 345.348 282.085 1.00 58.18  ? 914  ASN C CG  1 
ATOM 33169 O OD1 . ASN I 1 921  ? 361.319 346.568 282.235 1.00 58.18  ? 914  ASN C OD1 1 
ATOM 33170 N ND2 . ASN I 1 921  ? 362.508 344.671 282.109 1.00 58.18  ? 914  ASN C ND2 1 
ATOM 33171 N N   . VAL I 1 922  ? 361.242 343.603 284.752 1.00 56.97  ? 915  VAL C N   1 
ATOM 33172 C CA  . VAL I 1 922  ? 362.114 342.720 285.519 1.00 56.97  ? 915  VAL C CA  1 
ATOM 33173 C C   . VAL I 1 922  ? 361.293 341.759 286.364 1.00 56.97  ? 915  VAL C C   1 
ATOM 33174 O O   . VAL I 1 922  ? 361.722 340.630 286.630 1.00 56.97  ? 915  VAL C O   1 
ATOM 33175 C CB  . VAL I 1 922  ? 363.081 343.547 286.388 1.00 56.97  ? 915  VAL C CB  1 
ATOM 33176 C CG1 . VAL I 1 922  ? 363.902 342.635 287.286 1.00 56.97  ? 915  VAL C CG1 1 
ATOM 33177 C CG2 . VAL I 1 922  ? 363.989 344.395 285.511 1.00 56.97  ? 915  VAL C CG2 1 
ATOM 33178 N N   . LEU I 1 923  ? 360.108 342.183 286.799 1.00 56.38  ? 916  LEU C N   1 
ATOM 33179 C CA  . LEU I 1 923  ? 359.226 341.320 287.573 1.00 56.38  ? 916  LEU C CA  1 
ATOM 33180 C C   . LEU I 1 923  ? 358.317 340.486 286.681 1.00 56.38  ? 916  LEU C C   1 
ATOM 33181 O O   . LEU I 1 923  ? 358.095 339.302 286.957 1.00 56.38  ? 916  LEU C O   1 
ATOM 33182 C CB  . LEU I 1 923  ? 358.382 342.157 288.537 1.00 56.38  ? 916  LEU C CB  1 
ATOM 33183 C CG  . LEU I 1 923  ? 357.318 341.382 289.313 1.00 56.38  ? 916  LEU C CG  1 
ATOM 33184 C CD1 . LEU I 1 923  ? 357.221 341.900 290.733 1.00 56.38  ? 916  LEU C CD1 1 
ATOM 33185 C CD2 . LEU I 1 923  ? 355.970 341.473 288.626 1.00 56.38  ? 916  LEU C CD2 1 
ATOM 33186 N N   . TYR I 1 924  ? 357.783 341.083 285.614 1.00 59.41  ? 917  TYR C N   1 
ATOM 33187 C CA  . TYR I 1 924  ? 356.910 340.334 284.717 1.00 59.41  ? 917  TYR C CA  1 
ATOM 33188 C C   . TYR I 1 924  ? 357.651 339.190 284.038 1.00 59.41  ? 917  TYR C C   1 
ATOM 33189 O O   . TYR I 1 924  ? 357.023 338.220 283.600 1.00 59.41  ? 917  TYR C O   1 
ATOM 33190 C CB  . TYR I 1 924  ? 356.304 341.271 283.671 1.00 59.41  ? 917  TYR C CB  1 
ATOM 33191 C CG  . TYR I 1 924  ? 355.259 342.220 284.218 1.00 59.41  ? 917  TYR C CG  1 
ATOM 33192 C CD1 . TYR I 1 924  ? 354.283 341.779 285.101 1.00 59.41  ? 917  TYR C CD1 1 
ATOM 33193 C CD2 . TYR I 1 924  ? 355.249 343.559 283.852 1.00 59.41  ? 917  TYR C CD2 1 
ATOM 33194 C CE1 . TYR I 1 924  ? 353.330 342.641 285.600 1.00 59.41  ? 917  TYR C CE1 1 
ATOM 33195 C CE2 . TYR I 1 924  ? 354.298 344.428 284.347 1.00 59.41  ? 917  TYR C CE2 1 
ATOM 33196 C CZ  . TYR I 1 924  ? 353.341 343.963 285.222 1.00 59.41  ? 917  TYR C CZ  1 
ATOM 33197 O OH  . TYR I 1 924  ? 352.390 344.824 285.720 1.00 59.41  ? 917  TYR C OH  1 
ATOM 33198 N N   . GLU I 1 925  ? 358.975 339.278 283.941 1.00 58.76  ? 918  GLU C N   1 
ATOM 33199 C CA  . GLU I 1 925  ? 359.777 338.215 283.354 1.00 58.76  ? 918  GLU C CA  1 
ATOM 33200 C C   . GLU I 1 925  ? 360.312 337.237 284.393 1.00 58.76  ? 918  GLU C C   1 
ATOM 33201 O O   . GLU I 1 925  ? 360.984 336.269 284.022 1.00 58.76  ? 918  GLU C O   1 
ATOM 33202 C CB  . GLU I 1 925  ? 360.941 338.815 282.560 1.00 58.76  ? 918  GLU C CB  1 
ATOM 33203 C CG  . GLU I 1 925  ? 362.033 339.423 283.417 1.00 58.76  ? 918  GLU C CG  1 
ATOM 33204 C CD  . GLU I 1 925  ? 363.006 340.263 282.613 1.00 58.76  ? 918  GLU C CD  1 
ATOM 33205 O OE1 . GLU I 1 925  ? 362.816 340.382 281.384 1.00 58.76  ? 918  GLU C OE1 1 
ATOM 33206 O OE2 . GLU I 1 925  ? 363.960 340.804 283.209 1.00 58.76  ? 918  GLU C OE2 1 
ATOM 33207 N N   . ASN I 1 926  ? 360.034 337.466 285.679 1.00 58.05  ? 919  ASN C N   1 
ATOM 33208 C CA  . ASN I 1 926  ? 360.450 336.559 286.743 1.00 58.05  ? 919  ASN C CA  1 
ATOM 33209 C C   . ASN I 1 926  ? 359.324 336.335 287.745 1.00 58.05  ? 919  ASN C C   1 
ATOM 33210 O O   . ASN I 1 926  ? 359.578 336.169 288.944 1.00 58.05  ? 919  ASN C O   1 
ATOM 33211 C CB  . ASN I 1 926  ? 361.690 337.085 287.469 1.00 58.05  ? 919  ASN C CB  1 
ATOM 33212 C CG  . ASN I 1 926  ? 362.934 337.034 286.611 1.00 58.05  ? 919  ASN C CG  1 
ATOM 33213 O OD1 . ASN I 1 926  ? 363.503 335.966 286.385 1.00 58.05  ? 919  ASN C OD1 1 
ATOM 33214 N ND2 . ASN I 1 926  ? 363.374 338.192 286.139 1.00 58.05  ? 919  ASN C ND2 1 
ATOM 33215 N N   . GLN I 1 927  ? 358.077 336.330 287.274 1.00 60.54  ? 920  GLN C N   1 
ATOM 33216 C CA  . GLN I 1 927  ? 356.940 336.183 288.177 1.00 60.54  ? 920  GLN C CA  1 
ATOM 33217 C C   . GLN I 1 927  ? 357.016 334.869 288.947 1.00 60.54  ? 920  GLN C C   1 
ATOM 33218 O O   . GLN I 1 927  ? 356.876 334.846 290.176 1.00 60.54  ? 920  GLN C O   1 
ATOM 33219 C CB  . GLN I 1 927  ? 355.638 336.271 287.380 1.00 60.54  ? 920  GLN C CB  1 
ATOM 33220 C CG  . GLN I 1 927  ? 354.382 336.287 288.232 1.00 60.54  ? 920  GLN C CG  1 
ATOM 33221 C CD  . GLN I 1 927  ? 353.128 336.495 287.409 1.00 60.54  ? 920  GLN C CD  1 
ATOM 33222 O OE1 . GLN I 1 927  ? 353.194 336.711 286.199 1.00 60.54  ? 920  GLN C OE1 1 
ATOM 33223 N NE2 . GLN I 1 927  ? 351.974 336.430 288.062 1.00 60.54  ? 920  GLN C NE2 1 
ATOM 33224 N N   . LYS I 1 928  ? 357.242 333.762 288.236 1.00 61.71  ? 921  LYS C N   1 
ATOM 33225 C CA  . LYS I 1 928  ? 357.262 332.457 288.888 1.00 61.71  ? 921  LYS C CA  1 
ATOM 33226 C C   . LYS I 1 928  ? 358.385 332.366 289.911 1.00 61.71  ? 921  LYS C C   1 
ATOM 33227 O O   . LYS I 1 928  ? 358.189 331.847 291.015 1.00 61.71  ? 921  LYS C O   1 
ATOM 33228 C CB  . LYS I 1 928  ? 357.404 331.352 287.841 1.00 61.71  ? 921  LYS C CB  1 
ATOM 33229 C CG  . LYS I 1 928  ? 356.283 331.325 286.814 1.00 61.71  ? 921  LYS C CG  1 
ATOM 33230 C CD  . LYS I 1 928  ? 356.509 330.257 285.754 1.00 61.71  ? 921  LYS C CD  1 
ATOM 33231 C CE  . LYS I 1 928  ? 356.427 328.853 286.336 1.00 61.71  ? 921  LYS C CE  1 
ATOM 33232 N NZ  . LYS I 1 928  ? 356.554 327.806 285.285 1.00 61.71  ? 921  LYS C NZ  1 
ATOM 33233 N N   . LEU I 1 929  ? 359.573 332.864 289.563 1.00 59.11  ? 922  LEU C N   1 
ATOM 33234 C CA  . LEU I 1 929  ? 360.699 332.789 290.486 1.00 59.11  ? 922  LEU C CA  1 
ATOM 33235 C C   . LEU I 1 929  ? 360.439 333.619 291.736 1.00 59.11  ? 922  LEU C C   1 
ATOM 33236 O O   . LEU I 1 929  ? 360.733 333.181 292.854 1.00 59.11  ? 922  LEU C O   1 
ATOM 33237 C CB  . LEU I 1 929  ? 361.977 333.255 289.790 1.00 59.11  ? 922  LEU C CB  1 
ATOM 33238 C CG  . LEU I 1 929  ? 363.258 333.200 290.625 1.00 59.11  ? 922  LEU C CG  1 
ATOM 33239 C CD1 . LEU I 1 929  ? 363.575 331.771 291.040 1.00 59.11  ? 922  LEU C CD1 1 
ATOM 33240 C CD2 . LEU I 1 929  ? 364.419 333.807 289.856 1.00 59.11  ? 922  LEU C CD2 1 
ATOM 33241 N N   . ILE I 1 930  ? 359.891 334.822 291.566 1.00 57.67  ? 923  ILE C N   1 
ATOM 33242 C CA  . ILE I 1 930  ? 359.596 335.671 292.716 1.00 57.67  ? 923  ILE C CA  1 
ATOM 33243 C C   . ILE I 1 930  ? 358.550 335.010 293.603 1.00 57.67  ? 923  ILE C C   1 
ATOM 33244 O O   . ILE I 1 930  ? 358.660 335.022 294.836 1.00 57.67  ? 923  ILE C O   1 
ATOM 33245 C CB  . ILE I 1 930  ? 359.142 337.064 292.243 1.00 57.67  ? 923  ILE C CB  1 
ATOM 33246 C CG1 . ILE I 1 930  ? 360.277 337.761 291.489 1.00 57.67  ? 923  ILE C CG1 1 
ATOM 33247 C CG2 . ILE I 1 930  ? 358.688 337.906 293.428 1.00 57.67  ? 923  ILE C CG2 1 
ATOM 33248 C CD1 . ILE I 1 930  ? 359.842 338.991 290.723 1.00 57.67  ? 923  ILE C CD1 1 
ATOM 33249 N N   . ALA I 1 931  ? 357.520 334.422 292.992 1.00 59.63  ? 924  ALA C N   1 
ATOM 33250 C CA  . ALA I 1 931  ? 356.490 333.751 293.776 1.00 59.63  ? 924  ALA C CA  1 
ATOM 33251 C C   . ALA I 1 931  ? 357.068 332.570 294.542 1.00 59.63  ? 924  ALA C C   1 
ATOM 33252 O O   . ALA I 1 931  ? 356.725 332.346 295.709 1.00 59.63  ? 924  ALA C O   1 
ATOM 33253 C CB  . ALA I 1 931  ? 355.353 333.297 292.863 1.00 59.63  ? 924  ALA C CB  1 
ATOM 33254 N N   . ASN I 1 932  ? 357.951 331.803 293.901 1.00 59.83  ? 925  ASN C N   1 
ATOM 33255 C CA  . ASN I 1 932  ? 358.563 330.664 294.574 1.00 59.83  ? 925  ASN C CA  1 
ATOM 33256 C C   . ASN I 1 932  ? 359.441 331.119 295.730 1.00 59.83  ? 925  ASN C C   1 
ATOM 33257 O O   . ASN I 1 932  ? 359.435 330.502 296.801 1.00 59.83  ? 925  ASN C O   1 
ATOM 33258 C CB  . ASN I 1 932  ? 359.375 329.842 293.575 1.00 59.83  ? 925  ASN C CB  1 
ATOM 33259 C CG  . ASN I 1 932  ? 358.522 329.270 292.463 1.00 59.83  ? 925  ASN C CG  1 
ATOM 33260 O OD1 . ASN I 1 932  ? 357.360 329.643 292.302 1.00 59.83  ? 925  ASN C OD1 1 
ATOM 33261 N ND2 . ASN I 1 932  ? 359.096 328.361 291.685 1.00 59.83  ? 925  ASN C ND2 1 
ATOM 33262 N N   . GLN I 1 933  ? 360.204 332.195 295.534 1.00 57.87  ? 926  GLN C N   1 
ATOM 33263 C CA  . GLN I 1 933  ? 361.021 332.723 296.620 1.00 57.87  ? 926  GLN C CA  1 
ATOM 33264 C C   . GLN I 1 933  ? 360.152 333.176 297.785 1.00 57.87  ? 926  GLN C C   1 
ATOM 33265 O O   . GLN I 1 933  ? 360.473 332.913 298.950 1.00 57.87  ? 926  GLN C O   1 
ATOM 33266 C CB  . GLN I 1 933  ? 361.884 333.879 296.118 1.00 57.87  ? 926  GLN C CB  1 
ATOM 33267 C CG  . GLN I 1 933  ? 362.986 333.467 295.163 1.00 57.87  ? 926  GLN C CG  1 
ATOM 33268 C CD  . GLN I 1 933  ? 363.804 334.646 294.678 1.00 57.87  ? 926  GLN C CD  1 
ATOM 33269 O OE1 . GLN I 1 933  ? 363.636 335.769 295.152 1.00 57.87  ? 926  GLN C OE1 1 
ATOM 33270 N NE2 . GLN I 1 933  ? 364.695 334.397 293.728 1.00 57.87  ? 926  GLN C NE2 1 
ATOM 33271 N N   . PHE I 1 934  ? 359.046 333.861 297.490 1.00 57.47  ? 927  PHE C N   1 
ATOM 33272 C CA  . PHE I 1 934  ? 358.154 334.304 298.555 1.00 57.47  ? 927  PHE C CA  1 
ATOM 33273 C C   . PHE I 1 934  ? 357.571 333.117 299.309 1.00 57.47  ? 927  PHE C C   1 
ATOM 33274 O O   . PHE I 1 934  ? 357.515 333.123 300.545 1.00 57.47  ? 927  PHE C O   1 
ATOM 33275 C CB  . PHE I 1 934  ? 357.036 335.172 297.978 1.00 57.47  ? 927  PHE C CB  1 
ATOM 33276 C CG  . PHE I 1 934  ? 356.005 335.580 298.990 1.00 57.47  ? 927  PHE C CG  1 
ATOM 33277 C CD1 . PHE I 1 934  ? 356.245 336.630 299.859 1.00 57.47  ? 927  PHE C CD1 1 
ATOM 33278 C CD2 . PHE I 1 934  ? 354.795 334.913 299.073 1.00 57.47  ? 927  PHE C CD2 1 
ATOM 33279 C CE1 . PHE I 1 934  ? 355.300 337.006 300.791 1.00 57.47  ? 927  PHE C CE1 1 
ATOM 33280 C CE2 . PHE I 1 934  ? 353.845 335.286 300.003 1.00 57.47  ? 927  PHE C CE2 1 
ATOM 33281 C CZ  . PHE I 1 934  ? 354.098 336.334 300.863 1.00 57.47  ? 927  PHE C CZ  1 
ATOM 33282 N N   . ASN I 1 935  ? 357.129 332.090 298.582 1.00 58.10  ? 928  ASN C N   1 
ATOM 33283 C CA  . ASN I 1 935  ? 356.566 330.915 299.237 1.00 58.10  ? 928  ASN C CA  1 
ATOM 33284 C C   . ASN I 1 935  ? 357.608 330.215 300.099 1.00 58.10  ? 928  ASN C C   1 
ATOM 33285 O O   . ASN I 1 935  ? 357.308 329.772 301.214 1.00 58.10  ? 928  ASN C O   1 
ATOM 33286 C CB  . ASN I 1 935  ? 356.001 329.957 298.191 1.00 58.10  ? 928  ASN C CB  1 
ATOM 33287 C CG  . ASN I 1 935  ? 354.905 330.588 297.357 1.00 58.10  ? 928  ASN C CG  1 
ATOM 33288 O OD1 . ASN I 1 935  ? 354.171 331.455 297.829 1.00 58.10  ? 928  ASN C OD1 1 
ATOM 33289 N ND2 . ASN I 1 935  ? 354.788 330.154 296.108 1.00 58.10  ? 928  ASN C ND2 1 
ATOM 33290 N N   . SER I 1 936  ? 358.842 330.113 299.603 1.00 58.12  ? 929  SER C N   1 
ATOM 33291 C CA  . SER I 1 936  ? 359.896 329.469 300.377 1.00 58.12  ? 929  SER C CA  1 
ATOM 33292 C C   . SER I 1 936  ? 360.203 330.259 301.641 1.00 58.12  ? 929  SER C C   1 
ATOM 33293 O O   . SER I 1 936  ? 360.387 329.680 302.717 1.00 58.12  ? 929  SER C O   1 
ATOM 33294 C CB  . SER I 1 936  ? 361.151 329.318 299.521 1.00 58.12  ? 929  SER C CB  1 
ATOM 33295 O OG  . SER I 1 936  ? 360.867 328.617 298.324 1.00 58.12  ? 929  SER C OG  1 
ATOM 33296 N N   . ALA I 1 937  ? 360.258 331.587 301.532 1.00 58.45  ? 930  ALA C N   1 
ATOM 33297 C CA  . ALA I 1 937  ? 360.501 332.408 302.710 1.00 58.45  ? 930  ALA C CA  1 
ATOM 33298 C C   . ALA I 1 937  ? 359.370 332.266 303.720 1.00 58.45  ? 930  ALA C C   1 
ATOM 33299 O O   . ALA I 1 937  ? 359.612 332.196 304.931 1.00 58.45  ? 930  ALA C O   1 
ATOM 33300 C CB  . ALA I 1 937  ? 360.675 333.868 302.300 1.00 58.45  ? 930  ALA C CB  1 
ATOM 33301 N N   . ILE I 1 938  ? 358.125 332.227 303.242 1.00 58.75  ? 931  ILE C N   1 
ATOM 33302 C CA  . ILE I 1 938  ? 356.993 332.065 304.148 1.00 58.75  ? 931  ILE C CA  1 
ATOM 33303 C C   . ILE I 1 938  ? 357.073 330.720 304.856 1.00 58.75  ? 931  ILE C C   1 
ATOM 33304 O O   . ILE I 1 938  ? 356.813 330.618 306.061 1.00 58.75  ? 931  ILE C O   1 
ATOM 33305 C CB  . ILE I 1 938  ? 355.668 332.223 303.380 1.00 58.75  ? 931  ILE C CB  1 
ATOM 33306 C CG1 . ILE I 1 938  ? 355.506 333.662 302.881 1.00 58.75  ? 931  ILE C CG1 1 
ATOM 33307 C CG2 . ILE I 1 938  ? 354.493 331.824 304.260 1.00 58.75  ? 931  ILE C CG2 1 
ATOM 33308 C CD1 . ILE I 1 938  ? 355.198 334.672 303.972 1.00 58.75  ? 931  ILE C CD1 1 
ATOM 33309 N N   . GLY I 1 939  ? 357.437 329.669 304.121 1.00 61.28  ? 932  GLY C N   1 
ATOM 33310 C CA  . GLY I 1 939  ? 357.574 328.362 304.738 1.00 61.28  ? 932  GLY C CA  1 
ATOM 33311 C C   . GLY I 1 939  ? 358.723 328.295 305.721 1.00 61.28  ? 932  GLY C C   1 
ATOM 33312 O O   . GLY I 1 939  ? 358.669 327.537 306.694 1.00 61.28  ? 932  GLY C O   1 
ATOM 33313 N N   . LYS I 1 940  ? 359.774 329.079 305.485 1.00 62.75  ? 933  LYS C N   1 
ATOM 33314 C CA  . LYS I 1 940  ? 360.921 329.083 306.383 1.00 62.75  ? 933  LYS C CA  1 
ATOM 33315 C C   . LYS I 1 940  ? 360.666 329.917 307.632 1.00 62.75  ? 933  LYS C C   1 
ATOM 33316 O O   . LYS I 1 940  ? 361.270 329.657 308.679 1.00 62.75  ? 933  LYS C O   1 
ATOM 33317 C CB  . LYS I 1 940  ? 362.153 329.607 305.643 1.00 62.75  ? 933  LYS C CB  1 
ATOM 33318 C CG  . LYS I 1 940  ? 363.448 329.521 306.437 1.00 62.75  ? 933  LYS C CG  1 
ATOM 33319 C CD  . LYS I 1 940  ? 364.613 330.160 305.691 1.00 62.75  ? 933  LYS C CD  1 
ATOM 33320 C CE  . LYS I 1 940  ? 364.918 329.447 304.381 1.00 62.75  ? 933  LYS C CE  1 
ATOM 33321 N NZ  . LYS I 1 940  ? 365.201 327.998 304.576 1.00 62.75  ? 933  LYS C NZ  1 
ATOM 33322 N N   . ILE I 1 941  ? 359.792 330.920 307.540 1.00 59.59  ? 934  ILE C N   1 
ATOM 33323 C CA  . ILE I 1 941  ? 359.533 331.790 308.685 1.00 59.59  ? 934  ILE C CA  1 
ATOM 33324 C C   . ILE I 1 941  ? 358.930 330.994 309.835 1.00 59.59  ? 934  ILE C C   1 
ATOM 33325 O O   . ILE I 1 941  ? 359.328 331.147 310.996 1.00 59.59  ? 934  ILE C O   1 
ATOM 33326 C CB  . ILE I 1 941  ? 358.620 332.959 308.273 1.00 59.59  ? 934  ILE C CB  1 
ATOM 33327 C CG1 . ILE I 1 941  ? 359.413 334.005 307.487 1.00 59.59  ? 934  ILE C CG1 1 
ATOM 33328 C CG2 . ILE I 1 941  ? 357.972 333.593 309.497 1.00 59.59  ? 934  ILE C CG2 1 
ATOM 33329 C CD1 . ILE I 1 941  ? 360.309 334.876 308.348 1.00 59.59  ? 934  ILE C CD1 1 
ATOM 33330 N N   . GLN I 1 942  ? 357.947 330.144 309.532 1.00 63.11  ? 935  GLN C N   1 
ATOM 33331 C CA  . GLN I 1 942  ? 357.306 329.363 310.585 1.00 63.11  ? 935  GLN C CA  1 
ATOM 33332 C C   . GLN I 1 942  ? 358.304 328.430 311.257 1.00 63.11  ? 935  GLN C C   1 
ATOM 33333 O O   . GLN I 1 942  ? 358.303 328.285 312.485 1.00 63.11  ? 935  GLN C O   1 
ATOM 33334 C CB  . GLN I 1 942  ? 356.127 328.575 310.013 1.00 63.11  ? 935  GLN C CB  1 
ATOM 33335 C CG  . GLN I 1 942  ? 356.475 327.694 308.823 1.00 63.11  ? 935  GLN C CG  1 
ATOM 33336 C CD  . GLN I 1 942  ? 355.272 326.949 308.280 1.00 63.11  ? 935  GLN C CD  1 
ATOM 33337 O OE1 . GLN I 1 942  ? 354.164 327.071 308.802 1.00 63.11  ? 935  GLN C OE1 1 
ATOM 33338 N NE2 . GLN I 1 942  ? 355.485 326.171 307.225 1.00 63.11  ? 935  GLN C NE2 1 
ATOM 33339 N N   . ASP I 1 943  ? 359.172 327.795 310.467 1.00 65.30  ? 936  ASP C N   1 
ATOM 33340 C CA  . ASP I 1 943  ? 360.188 326.922 311.042 1.00 65.30  ? 936  ASP C CA  1 
ATOM 33341 C C   . ASP I 1 943  ? 361.146 327.707 311.927 1.00 65.30  ? 936  ASP C C   1 
ATOM 33342 O O   . ASP I 1 943  ? 361.485 327.268 313.032 1.00 65.30  ? 936  ASP C O   1 
ATOM 33343 C CB  . ASP I 1 943  ? 360.951 326.206 309.929 1.00 65.30  ? 936  ASP C CB  1 
ATOM 33344 C CG  . ASP I 1 943  ? 360.044 325.387 309.034 1.00 65.30  ? 936  ASP C CG  1 
ATOM 33345 O OD1 . ASP I 1 943  ? 359.008 324.894 309.526 1.00 65.30  ? 936  ASP C OD1 1 
ATOM 33346 O OD2 . ASP I 1 943  ? 360.366 325.237 307.836 1.00 65.30  ? 936  ASP C OD2 1 
ATOM 33347 N N   . SER I 1 944  ? 361.596 328.872 311.457 1.00 66.16  ? 937  SER C N   1 
ATOM 33348 C CA  . SER I 1 944  ? 362.533 329.670 312.239 1.00 66.16  ? 937  SER C CA  1 
ATOM 33349 C C   . SER I 1 944  ? 361.899 330.173 313.528 1.00 66.16  ? 937  SER C C   1 
ATOM 33350 O O   . SER I 1 944  ? 362.593 330.338 314.538 1.00 66.16  ? 937  SER C O   1 
ATOM 33351 C CB  . SER I 1 944  ? 363.040 330.845 311.404 1.00 66.16  ? 937  SER C CB  1 
ATOM 33352 O OG  . SER I 1 944  ? 363.942 331.647 312.146 1.00 66.16  ? 937  SER C OG  1 
ATOM 33353 N N   . LEU I 1 945  ? 360.589 330.422 313.516 1.00 64.28  ? 938  LEU C N   1 
ATOM 33354 C CA  . LEU I 1 945  ? 359.919 330.896 314.722 1.00 64.28  ? 938  LEU C CA  1 
ATOM 33355 C C   . LEU I 1 945  ? 359.634 329.754 315.690 1.00 64.28  ? 938  LEU C C   1 
ATOM 33356 O O   . LEU I 1 945  ? 359.645 329.955 316.909 1.00 64.28  ? 938  LEU C O   1 
ATOM 33357 C CB  . LEU I 1 945  ? 358.620 331.615 314.355 1.00 64.28  ? 938  LEU C CB  1 
ATOM 33358 C CG  . LEU I 1 945  ? 358.763 332.934 313.593 1.00 64.28  ? 938  LEU C CG  1 
ATOM 33359 C CD1 . LEU I 1 945  ? 357.397 333.457 313.179 1.00 64.28  ? 938  LEU C CD1 1 
ATOM 33360 C CD2 . LEU I 1 945  ? 359.500 333.967 314.430 1.00 64.28  ? 938  LEU C CD2 1 
ATOM 33361 N N   . SER I 1 946  ? 359.378 328.553 315.168 1.00 68.64  ? 939  SER C N   1 
ATOM 33362 C CA  . SER I 1 946  ? 359.077 327.421 316.036 1.00 68.64  ? 939  SER C CA  1 
ATOM 33363 C C   . SER I 1 946  ? 360.342 326.829 316.645 1.00 68.64  ? 939  SER C C   1 
ATOM 33364 O O   . SER I 1 946  ? 360.322 326.357 317.787 1.00 68.64  ? 939  SER C O   1 
ATOM 33365 C CB  . SER I 1 946  ? 358.316 326.351 315.254 1.00 68.64  ? 939  SER C CB  1 
ATOM 33366 O OG  . SER I 1 946  ? 358.022 325.233 316.073 1.00 68.64  ? 939  SER C OG  1 
ATOM 33367 N N   . SER I 1 947  ? 361.449 326.844 315.901 1.00 71.00  ? 940  SER C N   1 
ATOM 33368 C CA  . SER I 1 947  ? 362.680 326.237 316.397 1.00 71.00  ? 940  SER C CA  1 
ATOM 33369 C C   . SER I 1 947  ? 363.340 327.115 317.453 1.00 71.00  ? 940  SER C C   1 
ATOM 33370 O O   . SER I 1 947  ? 363.684 326.641 318.542 1.00 71.00  ? 940  SER C O   1 
ATOM 33371 C CB  . SER I 1 947  ? 363.639 325.981 315.235 1.00 71.00  ? 940  SER C CB  1 
ATOM 33372 O OG  . SER I 1 947  ? 363.059 325.113 314.278 1.00 71.00  ? 940  SER C OG  1 
ATOM 33373 N N   . THR I 1 948  ? 363.526 328.393 317.150 1.00 73.74  ? 941  THR C N   1 
ATOM 33374 C CA  . THR I 1 948  ? 364.201 329.285 318.080 1.00 73.74  ? 941  THR C CA  1 
ATOM 33375 C C   . THR I 1 948  ? 363.413 329.364 319.386 1.00 73.74  ? 941  THR C C   1 
ATOM 33376 O O   . THR I 1 948  ? 362.199 329.613 319.356 1.00 73.74  ? 941  THR C O   1 
ATOM 33377 C CB  . THR I 1 948  ? 364.352 330.679 317.471 1.00 73.74  ? 941  THR C CB  1 
ATOM 33378 O OG1 . THR I 1 948  ? 365.131 330.598 316.271 1.00 73.74  ? 941  THR C OG1 1 
ATOM 33379 C CG2 . THR I 1 948  ? 365.032 331.625 318.452 1.00 73.74  ? 941  THR C CG2 1 
ATOM 33380 N N   . PRO I 1 949  ? 364.052 329.162 320.546 1.00 74.84  ? 942  PRO C N   1 
ATOM 33381 C CA  . PRO I 1 949  ? 363.306 329.209 321.810 1.00 74.84  ? 942  PRO C CA  1 
ATOM 33382 C C   . PRO I 1 949  ? 362.992 330.627 322.259 1.00 74.84  ? 942  PRO C C   1 
ATOM 33383 O O   . PRO I 1 949  ? 362.014 330.854 322.978 1.00 74.84  ? 942  PRO C O   1 
ATOM 33384 C CB  . PRO I 1 949  ? 364.248 328.505 322.793 1.00 74.84  ? 942  PRO C CB  1 
ATOM 33385 C CG  . PRO I 1 949  ? 365.606 328.789 322.261 1.00 74.84  ? 942  PRO C CG  1 
ATOM 33386 C CD  . PRO I 1 949  ? 365.472 328.827 320.760 1.00 74.84  ? 942  PRO C CD  1 
ATOM 33387 N N   . SER I 1 950  ? 363.812 331.588 321.840 1.00 73.14  ? 943  SER C N   1 
ATOM 33388 C CA  . SER I 1 950  ? 363.676 332.984 322.237 1.00 73.14  ? 943  SER C CA  1 
ATOM 33389 C C   . SER I 1 950  ? 363.343 333.864 321.038 1.00 73.14  ? 943  SER C C   1 
ATOM 33390 O O   . SER I 1 950  ? 363.873 334.966 320.885 1.00 73.14  ? 943  SER C O   1 
ATOM 33391 C CB  . SER I 1 950  ? 364.948 333.475 322.925 1.00 73.14  ? 943  SER C CB  1 
ATOM 33392 O OG  . SER I 1 950  ? 364.813 334.822 323.348 1.00 73.14  ? 943  SER C OG  1 
ATOM 33393 N N   . ALA I 1 951  ? 362.454 333.381 320.168 1.00 66.06  ? 944  ALA C N   1 
ATOM 33394 C CA  . ALA I 1 951  ? 362.033 334.182 319.024 1.00 66.06  ? 944  ALA C CA  1 
ATOM 33395 C C   . ALA I 1 951  ? 361.101 335.304 319.460 1.00 66.06  ? 944  ALA C C   1 
ATOM 33396 O O   . ALA I 1 951  ? 361.289 336.466 319.080 1.00 66.06  ? 944  ALA C O   1 
ATOM 33397 C CB  . ALA I 1 951  ? 361.354 333.292 317.983 1.00 66.06  ? 944  ALA C CB  1 
ATOM 33398 N N   . LEU I 1 952  ? 360.089 334.974 320.263 1.00 60.74  ? 945  LEU C N   1 
ATOM 33399 C CA  . LEU I 1 952  ? 359.127 335.946 320.767 1.00 60.74  ? 945  LEU C CA  1 
ATOM 33400 C C   . LEU I 1 952  ? 359.501 336.472 322.146 1.00 60.74  ? 945  LEU C C   1 
ATOM 33401 O O   . LEU I 1 952  ? 358.613 336.776 322.955 1.00 60.74  ? 945  LEU C O   1 
ATOM 33402 C CB  . LEU I 1 952  ? 357.728 335.331 320.796 1.00 60.74  ? 945  LEU C CB  1 
ATOM 33403 C CG  . LEU I 1 952  ? 357.080 335.039 319.442 1.00 60.74  ? 945  LEU C CG  1 
ATOM 33404 C CD1 . LEU I 1 952  ? 357.766 333.880 318.734 1.00 60.74  ? 945  LEU C CD1 1 
ATOM 33405 C CD2 . LEU I 1 952  ? 355.599 334.760 319.624 1.00 60.74  ? 945  LEU C CD2 1 
ATOM 33406 N N   . GLY I 1 953  ? 360.798 336.574 322.439 1.00 58.30  ? 946  GLY C N   1 
ATOM 33407 C CA  . GLY I 1 953  ? 361.216 337.051 323.743 1.00 58.30  ? 946  GLY C CA  1 
ATOM 33408 C C   . GLY I 1 953  ? 360.784 338.475 324.022 1.00 58.30  ? 946  GLY C C   1 
ATOM 33409 O O   . GLY I 1 953  ? 360.489 338.823 325.167 1.00 58.30  ? 946  GLY C O   1 
ATOM 33410 N N   . LYS I 1 954  ? 360.737 339.317 322.988 1.00 58.37  ? 947  LYS C N   1 
ATOM 33411 C CA  . LYS I 1 954  ? 360.323 340.702 323.188 1.00 58.37  ? 947  LYS C CA  1 
ATOM 33412 C C   . LYS I 1 954  ? 358.932 340.775 323.804 1.00 58.37  ? 947  LYS C C   1 
ATOM 33413 O O   . LYS I 1 954  ? 358.650 341.662 324.618 1.00 58.37  ? 947  LYS C O   1 
ATOM 33414 C CB  . LYS I 1 954  ? 360.363 341.457 321.860 1.00 58.37  ? 947  LYS C CB  1 
ATOM 33415 C CG  . LYS I 1 954  ? 361.758 341.621 321.289 1.00 58.37  ? 947  LYS C CG  1 
ATOM 33416 C CD  . LYS I 1 954  ? 361.745 342.460 320.023 1.00 58.37  ? 947  LYS C CD  1 
ATOM 33417 C CE  . LYS I 1 954  ? 363.146 342.652 319.468 1.00 58.37  ? 947  LYS C CE  1 
ATOM 33418 N NZ  . LYS I 1 954  ? 363.151 343.487 318.235 1.00 58.37  ? 947  LYS C NZ  1 
ATOM 33419 N N   . LEU I 1 955  ? 358.051 339.848 323.432 1.00 55.96  ? 948  LEU C N   1 
ATOM 33420 C CA  . LEU I 1 955  ? 356.713 339.779 324.003 1.00 55.96  ? 948  LEU C CA  1 
ATOM 33421 C C   . LEU I 1 955  ? 356.684 338.988 325.302 1.00 55.96  ? 948  LEU C C   1 
ATOM 33422 O O   . LEU I 1 955  ? 355.973 339.363 326.241 1.00 55.96  ? 948  LEU C O   1 
ATOM 33423 C CB  . LEU I 1 955  ? 355.747 339.150 322.998 1.00 55.96  ? 948  LEU C CB  1 
ATOM 33424 C CG  . LEU I 1 955  ? 355.002 340.119 322.082 1.00 55.96  ? 948  LEU C CG  1 
ATOM 33425 C CD1 . LEU I 1 955  ? 355.944 341.171 321.542 1.00 55.96  ? 948  LEU C CD1 1 
ATOM 33426 C CD2 . LEU I 1 955  ? 354.343 339.358 320.949 1.00 55.96  ? 948  LEU C CD2 1 
ATOM 33427 N N   . GLN I 1 956  ? 357.446 337.897 325.373 1.00 57.87  ? 949  GLN C N   1 
ATOM 33428 C CA  . GLN I 1 956  ? 357.443 337.072 326.576 1.00 57.87  ? 949  GLN C CA  1 
ATOM 33429 C C   . GLN I 1 956  ? 357.924 337.863 327.785 1.00 57.87  ? 949  GLN C C   1 
ATOM 33430 O O   . GLN I 1 956  ? 357.381 337.718 328.888 1.00 57.87  ? 949  GLN C O   1 
ATOM 33431 C CB  . GLN I 1 956  ? 358.315 335.837 326.361 1.00 57.87  ? 949  GLN C CB  1 
ATOM 33432 C CG  . GLN I 1 956  ? 358.298 334.849 327.516 1.00 57.87  ? 949  GLN C CG  1 
ATOM 33433 C CD  . GLN I 1 956  ? 356.932 334.237 327.741 1.00 57.87  ? 949  GLN C CD  1 
ATOM 33434 O OE1 . GLN I 1 956  ? 356.029 334.388 326.920 1.00 57.87  ? 949  GLN C OE1 1 
ATOM 33435 N NE2 . GLN I 1 956  ? 356.774 333.540 328.859 1.00 57.87  ? 949  GLN C NE2 1 
ATOM 33436 N N   . ASP I 1 957  ? 358.943 338.704 327.597 1.00 60.28  ? 950  ASP C N   1 
ATOM 33437 C CA  . ASP I 1 957  ? 359.477 339.481 328.707 1.00 60.28  ? 950  ASP C CA  1 
ATOM 33438 C C   . ASP I 1 957  ? 358.422 340.396 329.305 1.00 60.28  ? 950  ASP C C   1 
ATOM 33439 O O   . ASP I 1 957  ? 358.477 340.703 330.498 1.00 60.28  ? 950  ASP C O   1 
ATOM 33440 C CB  . ASP I 1 957  ? 360.683 340.298 328.245 1.00 60.28  ? 950  ASP C CB  1 
ATOM 33441 C CG  . ASP I 1 957  ? 361.823 339.427 327.756 1.00 60.28  ? 950  ASP C CG  1 
ATOM 33442 O OD1 . ASP I 1 957  ? 361.682 338.187 327.785 1.00 60.28  ? 950  ASP C OD1 1 
ATOM 33443 O OD2 . ASP I 1 957  ? 362.862 339.984 327.341 1.00 60.28  ? 950  ASP C OD2 1 
ATOM 33444 N N   . VAL I 1 958  ? 357.448 340.829 328.505 1.00 57.53  ? 951  VAL C N   1 
ATOM 33445 C CA  . VAL I 1 958  ? 356.398 341.706 329.019 1.00 57.53  ? 951  VAL C CA  1 
ATOM 33446 C C   . VAL I 1 958  ? 355.634 341.008 330.138 1.00 57.53  ? 951  VAL C C   1 
ATOM 33447 O O   . VAL I 1 958  ? 355.591 341.481 331.283 1.00 57.53  ? 951  VAL C O   1 
ATOM 33448 C CB  . VAL I 1 958  ? 355.455 342.137 327.883 1.00 57.53  ? 951  VAL C CB  1 
ATOM 33449 C CG1 . VAL I 1 958  ? 354.365 343.054 328.415 1.00 57.53  ? 951  VAL C CG1 1 
ATOM 33450 C CG2 . VAL I 1 958  ? 356.236 342.817 326.776 1.00 57.53  ? 951  VAL C CG2 1 
ATOM 33451 N N   . VAL I 1 959  ? 355.015 339.870 329.817 1.00 57.41  ? 952  VAL C N   1 
ATOM 33452 C CA  . VAL I 1 959  ? 354.240 339.150 330.820 1.00 57.41  ? 952  VAL C CA  1 
ATOM 33453 C C   . VAL I 1 959  ? 355.148 338.627 331.919 1.00 57.41  ? 952  VAL C C   1 
ATOM 33454 O O   . VAL I 1 959  ? 354.730 338.522 333.078 1.00 57.41  ? 952  VAL C O   1 
ATOM 33455 C CB  . VAL I 1 959  ? 353.427 338.015 330.165 1.00 57.41  ? 952  VAL C CB  1 
ATOM 33456 C CG1 . VAL I 1 959  ? 352.370 338.590 329.236 1.00 57.41  ? 952  VAL C CG1 1 
ATOM 33457 C CG2 . VAL I 1 959  ? 354.332 337.057 329.411 1.00 57.41  ? 952  VAL C CG2 1 
ATOM 33458 N N   . ASN I 1 960  ? 356.402 338.308 331.592 1.00 58.15  ? 953  ASN C N   1 
ATOM 33459 C CA  . ASN I 1 960  ? 357.330 337.864 332.624 1.00 58.15  ? 953  ASN C CA  1 
ATOM 33460 C C   . ASN I 1 960  ? 357.537 338.952 333.669 1.00 58.15  ? 953  ASN C C   1 
ATOM 33461 O O   . ASN I 1 960  ? 357.447 338.697 334.874 1.00 58.15  ? 953  ASN C O   1 
ATOM 33462 C CB  . ASN I 1 960  ? 358.660 337.457 331.991 1.00 58.15  ? 953  ASN C CB  1 
ATOM 33463 C CG  . ASN I 1 960  ? 358.532 336.232 331.110 1.00 58.15  ? 953  ASN C CG  1 
ATOM 33464 O OD1 . ASN I 1 960  ? 357.432 335.850 330.713 1.00 58.15  ? 953  ASN C OD1 1 
ATOM 33465 N ND2 . ASN I 1 960  ? 359.660 335.607 330.799 1.00 58.15  ? 953  ASN C ND2 1 
ATOM 33466 N N   . HIS I 1 961  ? 357.803 340.179 333.220 1.00 59.92  ? 954  HIS C N   1 
ATOM 33467 C CA  . HIS I 1 961  ? 358.004 341.284 334.149 1.00 59.92  ? 954  HIS C CA  1 
ATOM 33468 C C   . HIS I 1 961  ? 356.726 341.599 334.912 1.00 59.92  ? 954  HIS C C   1 
ATOM 33469 O O   . HIS I 1 961  ? 356.771 341.901 336.110 1.00 59.92  ? 954  HIS C O   1 
ATOM 33470 C CB  . HIS I 1 961  ? 358.491 342.520 333.394 1.00 59.92  ? 954  HIS C CB  1 
ATOM 33471 C CG  . HIS I 1 961  ? 359.751 342.297 332.617 1.00 59.92  ? 954  HIS C CG  1 
ATOM 33472 N ND1 . HIS I 1 961  ? 360.188 343.168 331.643 1.00 59.92  ? 954  HIS C ND1 1 
ATOM 33473 C CD2 . HIS I 1 961  ? 360.668 341.302 332.671 1.00 59.92  ? 954  HIS C CD2 1 
ATOM 33474 C CE1 . HIS I 1 961  ? 361.319 342.720 331.129 1.00 59.92  ? 954  HIS C CE1 1 
ATOM 33475 N NE2 . HIS I 1 961  ? 361.632 341.589 331.736 1.00 59.92  ? 954  HIS C NE2 1 
ATOM 33476 N N   . ASN I 1 962  ? 355.576 341.539 334.237 1.00 58.62  ? 955  ASN C N   1 
ATOM 33477 C CA  . ASN I 1 962  ? 354.314 341.794 334.924 1.00 58.62  ? 955  ASN C CA  1 
ATOM 33478 C C   . ASN I 1 962  ? 354.100 340.797 336.057 1.00 58.62  ? 955  ASN C C   1 
ATOM 33479 O O   . ASN I 1 962  ? 353.814 341.181 337.201 1.00 58.62  ? 955  ASN C O   1 
ATOM 33480 C CB  . ASN I 1 962  ? 353.157 341.734 333.928 1.00 58.62  ? 955  ASN C CB  1 
ATOM 33481 C CG  . ASN I 1 962  ? 353.274 342.775 332.833 1.00 58.62  ? 955  ASN C CG  1 
ATOM 33482 O OD1 . ASN I 1 962  ? 353.225 342.452 331.647 1.00 58.62  ? 955  ASN C OD1 1 
ATOM 33483 N ND2 . ASN I 1 962  ? 353.430 344.032 333.228 1.00 58.62  ? 955  ASN C ND2 1 
ATOM 33484 N N   . ALA I 1 963  ? 354.240 339.505 335.756 1.00 59.42  ? 956  ALA C N   1 
ATOM 33485 C CA  . ALA I 1 963  ? 354.050 338.483 336.773 1.00 59.42  ? 956  ALA C CA  1 
ATOM 33486 C C   . ALA I 1 963  ? 355.102 338.581 337.866 1.00 59.42  ? 956  ALA C C   1 
ATOM 33487 O O   . ALA I 1 963  ? 354.804 338.314 339.034 1.00 59.42  ? 956  ALA C O   1 
ATOM 33488 C CB  . ALA I 1 963  ? 354.077 337.098 336.131 1.00 59.42  ? 956  ALA C CB  1 
ATOM 33489 N N   . GLN I 1 964  ? 356.330 338.967 337.517 1.00 61.64  ? 957  GLN C N   1 
ATOM 33490 C CA  . GLN I 1 964  ? 357.368 339.108 338.530 1.00 61.64  ? 957  GLN C CA  1 
ATOM 33491 C C   . GLN I 1 964  ? 357.047 340.251 339.480 1.00 61.64  ? 957  GLN C C   1 
ATOM 33492 O O   . GLN I 1 964  ? 357.226 340.124 340.695 1.00 61.64  ? 957  GLN C O   1 
ATOM 33493 C CB  . GLN I 1 964  ? 358.724 339.325 337.861 1.00 61.64  ? 957  GLN C CB  1 
ATOM 33494 C CG  . GLN I 1 964  ? 359.886 339.430 338.837 1.00 61.64  ? 957  GLN C CG  1 
ATOM 33495 C CD  . GLN I 1 964  ? 361.240 339.462 338.148 1.00 61.64  ? 957  GLN C CD  1 
ATOM 33496 O OE1 . GLN I 1 964  ? 362.228 338.956 338.681 1.00 61.64  ? 957  GLN C OE1 1 
ATOM 33497 N NE2 . GLN I 1 964  ? 361.294 340.062 336.963 1.00 61.64  ? 957  GLN C NE2 1 
ATOM 33498 N N   . ALA I 1 965  ? 356.560 341.371 338.946 1.00 59.21  ? 958  ALA C N   1 
ATOM 33499 C CA  . ALA I 1 965  ? 356.154 342.478 339.801 1.00 59.21  ? 958  ALA C CA  1 
ATOM 33500 C C   . ALA I 1 965  ? 354.999 342.071 340.703 1.00 59.21  ? 958  ALA C C   1 
ATOM 33501 O O   . ALA I 1 965  ? 354.983 342.401 341.895 1.00 59.21  ? 958  ALA C O   1 
ATOM 33502 C CB  . ALA I 1 965  ? 355.769 343.684 338.947 1.00 59.21  ? 958  ALA C CB  1 
ATOM 33503 N N   . LEU I 1 966  ? 354.022 341.349 340.153 1.00 61.56  ? 959  LEU C N   1 
ATOM 33504 C CA  . LEU I 1 966  ? 352.899 340.893 340.966 1.00 61.56  ? 959  LEU C CA  1 
ATOM 33505 C C   . LEU I 1 966  ? 353.372 339.982 342.092 1.00 61.56  ? 959  LEU C C   1 
ATOM 33506 O O   . LEU I 1 966  ? 352.969 340.141 343.250 1.00 61.56  ? 959  LEU C O   1 
ATOM 33507 C CB  . LEU I 1 966  ? 351.874 340.178 340.087 1.00 61.56  ? 959  LEU C CB  1 
ATOM 33508 C CG  . LEU I 1 966  ? 351.095 341.065 339.114 1.00 61.56  ? 959  LEU C CG  1 
ATOM 33509 C CD1 . LEU I 1 966  ? 350.279 340.219 338.150 1.00 61.56  ? 959  LEU C CD1 1 
ATOM 33510 C CD2 . LEU I 1 966  ? 350.197 342.023 339.873 1.00 61.56  ? 959  LEU C CD2 1 
ATOM 33511 N N   . ASN I 1 967  ? 354.233 339.016 341.770 1.00 64.11  ? 960  ASN C N   1 
ATOM 33512 C CA  . ASN I 1 967  ? 354.702 338.083 342.786 1.00 64.11  ? 960  ASN C CA  1 
ATOM 33513 C C   . ASN I 1 967  ? 355.575 338.776 343.821 1.00 64.11  ? 960  ASN C C   1 
ATOM 33514 O O   . ASN I 1 967  ? 355.556 338.397 344.996 1.00 64.11  ? 960  ASN C O   1 
ATOM 33515 C CB  . ASN I 1 967  ? 355.464 336.933 342.132 1.00 64.11  ? 960  ASN C CB  1 
ATOM 33516 C CG  . ASN I 1 967  ? 354.594 336.116 341.202 1.00 64.11  ? 960  ASN C CG  1 
ATOM 33517 O OD1 . ASN I 1 967  ? 353.713 335.380 341.645 1.00 64.11  ? 960  ASN C OD1 1 
ATOM 33518 N ND2 . ASN I 1 967  ? 354.838 336.238 339.903 1.00 64.11  ? 960  ASN C ND2 1 
ATOM 33519 N N   . THR I 1 968  ? 356.341 339.788 343.414 1.00 62.82  ? 961  THR C N   1 
ATOM 33520 C CA  . THR I 1 968  ? 357.125 340.544 344.381 1.00 62.82  ? 961  THR C CA  1 
ATOM 33521 C C   . THR I 1 968  ? 356.217 341.327 345.316 1.00 62.82  ? 961  THR C C   1 
ATOM 33522 O O   . THR I 1 968  ? 356.443 341.358 346.531 1.00 62.82  ? 961  THR C O   1 
ATOM 33523 C CB  . THR I 1 968  ? 358.085 341.484 343.655 1.00 62.82  ? 961  THR C CB  1 
ATOM 33524 O OG1 . THR I 1 968  ? 358.870 340.739 342.717 1.00 62.82  ? 961  THR C OG1 1 
ATOM 33525 C CG2 . THR I 1 968  ? 359.006 342.174 344.647 1.00 62.82  ? 961  THR C CG2 1 
ATOM 33526 N N   . LEU I 1 969  ? 355.181 341.960 344.768 1.00 63.30  ? 962  LEU C N   1 
ATOM 33527 C CA  . LEU I 1 969  ? 354.218 342.660 345.606 1.00 63.30  ? 962  LEU C CA  1 
ATOM 33528 C C   . LEU I 1 969  ? 353.526 341.703 346.564 1.00 63.30  ? 962  LEU C C   1 
ATOM 33529 O O   . LEU I 1 969  ? 353.204 342.079 347.696 1.00 63.30  ? 962  LEU C O   1 
ATOM 33530 C CB  . LEU I 1 969  ? 353.195 343.377 344.726 1.00 63.30  ? 962  LEU C CB  1 
ATOM 33531 C CG  . LEU I 1 969  ? 352.207 344.306 345.429 1.00 63.30  ? 962  LEU C CG  1 
ATOM 33532 C CD1 . LEU I 1 969  ? 352.926 345.474 346.086 1.00 63.30  ? 962  LEU C CD1 1 
ATOM 33533 C CD2 . LEU I 1 969  ? 351.166 344.803 344.440 1.00 63.30  ? 962  LEU C CD2 1 
ATOM 33534 N N   . VAL I 1 970  ? 353.291 340.464 346.129 1.00 65.65  ? 963  VAL C N   1 
ATOM 33535 C CA  . VAL I 1 970  ? 352.701 339.465 347.016 1.00 65.65  ? 963  VAL C CA  1 
ATOM 33536 C C   . VAL I 1 970  ? 353.668 339.118 348.140 1.00 65.65  ? 963  VAL C C   1 
ATOM 33537 O O   . VAL I 1 970  ? 353.330 339.210 349.325 1.00 65.65  ? 963  VAL C O   1 
ATOM 33538 C CB  . VAL I 1 970  ? 352.298 338.210 346.221 1.00 65.65  ? 963  VAL C CB  1 
ATOM 33539 C CG1 . VAL I 1 970  ? 351.777 337.134 347.163 1.00 65.65  ? 963  VAL C CG1 1 
ATOM 33540 C CG2 . VAL I 1 970  ? 351.260 338.556 345.162 1.00 65.65  ? 963  VAL C CG2 1 
ATOM 33541 N N   . LYS I 1 971  ? 354.887 338.710 347.782 1.00 65.47  ? 964  LYS C N   1 
ATOM 33542 C CA  . LYS I 1 971  ? 355.880 338.339 348.782 1.00 65.47  ? 964  LYS C CA  1 
ATOM 33543 C C   . LYS I 1 971  ? 356.175 339.475 349.749 1.00 65.47  ? 964  LYS C C   1 
ATOM 33544 O O   . LYS I 1 971  ? 356.586 339.217 350.886 1.00 65.47  ? 964  LYS C O   1 
ATOM 33545 C CB  . LYS I 1 971  ? 357.172 337.894 348.097 1.00 65.47  ? 964  LYS C CB  1 
ATOM 33546 C CG  . LYS I 1 971  ? 357.033 336.615 347.288 1.00 65.47  ? 964  LYS C CG  1 
ATOM 33547 C CD  . LYS I 1 971  ? 358.364 336.166 346.706 1.00 65.47  ? 964  LYS C CD  1 
ATOM 33548 C CE  . LYS I 1 971  ? 358.884 337.142 345.661 1.00 65.47  ? 964  LYS C CE  1 
ATOM 33549 N NZ  . LYS I 1 971  ? 360.140 336.658 345.024 1.00 65.47  ? 964  LYS C NZ  1 
ATOM 33550 N N   . GLN I 1 972  ? 355.977 340.725 349.329 1.00 64.78  ? 965  GLN C N   1 
ATOM 33551 C CA  . GLN I 1 972  ? 356.161 341.850 350.234 1.00 64.78  ? 965  GLN C CA  1 
ATOM 33552 C C   . GLN I 1 972  ? 355.257 341.773 351.455 1.00 64.78  ? 965  GLN C C   1 
ATOM 33553 O O   . GLN I 1 972  ? 355.493 342.502 352.425 1.00 64.78  ? 965  GLN C O   1 
ATOM 33554 C CB  . GLN I 1 972  ? 355.909 343.164 349.496 1.00 64.78  ? 965  GLN C CB  1 
ATOM 33555 C CG  . GLN I 1 972  ? 357.070 343.625 348.635 1.00 64.78  ? 965  GLN C CG  1 
ATOM 33556 C CD  . GLN I 1 972  ? 358.257 344.086 349.455 1.00 64.78  ? 965  GLN C CD  1 
ATOM 33557 O OE1 . GLN I 1 972  ? 358.230 344.046 350.685 1.00 64.78  ? 965  GLN C OE1 1 
ATOM 33558 N NE2 . GLN I 1 972  ? 359.307 344.529 348.776 1.00 64.78  ? 965  GLN C NE2 1 
ATOM 33559 N N   . LEU I 1 973  ? 354.233 340.920 351.436 1.00 64.45  ? 966  LEU C N   1 
ATOM 33560 C CA  . LEU I 1 973  ? 353.355 340.806 352.595 1.00 64.45  ? 966  LEU C CA  1 
ATOM 33561 C C   . LEU I 1 973  ? 354.094 340.218 353.788 1.00 64.45  ? 966  LEU C C   1 
ATOM 33562 O O   . LEU I 1 973  ? 353.893 340.656 354.927 1.00 64.45  ? 966  LEU C O   1 
ATOM 33563 C CB  . LEU I 1 973  ? 352.135 339.954 352.247 1.00 64.45  ? 966  LEU C CB  1 
ATOM 33564 C CG  . LEU I 1 973  ? 351.054 340.656 351.427 1.00 64.45  ? 966  LEU C CG  1 
ATOM 33565 C CD1 . LEU I 1 973  ? 349.989 339.668 350.984 1.00 64.45  ? 966  LEU C CD1 1 
ATOM 33566 C CD2 . LEU I 1 973  ? 350.438 341.782 352.233 1.00 64.45  ? 966  LEU C CD2 1 
ATOM 33567 N N   . SER I 1 974  ? 354.952 339.229 353.549 1.00 66.91  ? 967  SER C N   1 
ATOM 33568 C CA  . SER I 1 974  ? 355.748 338.646 354.620 1.00 66.91  ? 967  SER C CA  1 
ATOM 33569 C C   . SER I 1 974  ? 356.860 339.567 355.091 1.00 66.91  ? 967  SER C C   1 
ATOM 33570 O O   . SER I 1 974  ? 357.575 339.211 356.034 1.00 66.91  ? 967  SER C O   1 
ATOM 33571 C CB  . SER I 1 974  ? 356.343 337.315 354.161 1.00 66.91  ? 967  SER C CB  1 
ATOM 33572 O OG  . SER I 1 974  ? 357.195 337.497 353.043 1.00 66.91  ? 967  SER C OG  1 
ATOM 33573 N N   . SER I 1 975  ? 357.024 340.730 354.467 1.00 65.02  ? 968  SER C N   1 
ATOM 33574 C CA  . SER I 1 975  ? 358.066 341.672 354.851 1.00 65.02  ? 968  SER C CA  1 
ATOM 33575 C C   . SER I 1 975  ? 357.646 342.371 356.136 1.00 65.02  ? 968  SER C C   1 
ATOM 33576 O O   . SER I 1 975  ? 356.706 343.172 356.139 1.00 65.02  ? 968  SER C O   1 
ATOM 33577 C CB  . SER I 1 975  ? 358.312 342.678 353.731 1.00 65.02  ? 968  SER C CB  1 
ATOM 33578 O OG  . SER I 1 975  ? 358.709 342.025 352.539 1.00 65.02  ? 968  SER C OG  1 
ATOM 33579 N N   . LYS I 1 976  ? 358.338 342.067 357.229 1.00 67.61  ? 969  LYS C N   1 
ATOM 33580 C CA  . LYS I 1 976  ? 358.075 342.701 358.517 1.00 67.61  ? 969  LYS C CA  1 
ATOM 33581 C C   . LYS I 1 976  ? 358.661 344.104 358.477 1.00 67.61  ? 969  LYS C C   1 
ATOM 33582 O O   . LYS I 1 976  ? 359.833 344.325 358.784 1.00 67.61  ? 969  LYS C O   1 
ATOM 33583 C CB  . LYS I 1 976  ? 358.670 341.879 359.652 1.00 67.61  ? 969  LYS C CB  1 
ATOM 33584 C CG  . LYS I 1 976  ? 358.118 340.469 359.749 1.00 67.61  ? 969  LYS C CG  1 
ATOM 33585 C CD  . LYS I 1 976  ? 358.927 339.609 360.712 1.00 67.61  ? 969  LYS C CD  1 
ATOM 33586 C CE  . LYS I 1 976  ? 358.949 340.192 362.117 1.00 67.61  ? 969  LYS C CE  1 
ATOM 33587 N NZ  . LYS I 1 976  ? 359.617 339.282 363.088 1.00 67.61  ? 969  LYS C NZ  1 
ATOM 33588 N N   . PHE I 1 977  ? 357.829 345.072 358.099 1.00 65.90  ? 970  PHE C N   1 
ATOM 33589 C CA  . PHE I 1 977  ? 358.286 346.450 357.987 1.00 65.90  ? 970  PHE C CA  1 
ATOM 33590 C C   . PHE I 1 977  ? 358.489 347.037 359.375 1.00 65.90  ? 970  PHE C C   1 
ATOM 33591 O O   . PHE I 1 977  ? 357.773 347.958 359.781 1.00 65.90  ? 970  PHE C O   1 
ATOM 33592 C CB  . PHE I 1 977  ? 357.286 347.286 357.189 1.00 65.90  ? 970  PHE C CB  1 
ATOM 33593 C CG  . PHE I 1 977  ? 357.040 346.774 355.802 1.00 65.90  ? 970  PHE C CG  1 
ATOM 33594 C CD1 . PHE I 1 977  ? 357.933 347.045 354.783 1.00 65.90  ? 970  PHE C CD1 1 
ATOM 33595 C CD2 . PHE I 1 977  ? 355.912 346.025 355.516 1.00 65.90  ? 970  PHE C CD2 1 
ATOM 33596 C CE1 . PHE I 1 977  ? 357.710 346.575 353.504 1.00 65.90  ? 970  PHE C CE1 1 
ATOM 33597 C CE2 . PHE I 1 977  ? 355.683 345.554 354.239 1.00 65.90  ? 970  PHE C CE2 1 
ATOM 33598 C CZ  . PHE I 1 977  ? 356.583 345.830 353.232 1.00 65.90  ? 970  PHE C CZ  1 
ATOM 33599 N N   . GLY I 1 978  ? 359.466 346.507 360.108 1.00 67.84  ? 971  GLY C N   1 
ATOM 33600 C CA  . GLY I 1 978  ? 359.712 346.915 361.472 1.00 67.84  ? 971  GLY C CA  1 
ATOM 33601 C C   . GLY I 1 978  ? 358.724 346.381 362.481 1.00 67.84  ? 971  GLY C C   1 
ATOM 33602 O O   . GLY I 1 978  ? 358.944 346.552 363.687 1.00 67.84  ? 971  GLY C O   1 
ATOM 33603 N N   . ALA I 1 979  ? 357.648 345.739 362.039 1.00 67.21  ? 972  ALA C N   1 
ATOM 33604 C CA  . ALA I 1 979  ? 356.640 345.231 362.950 1.00 67.21  ? 972  ALA C CA  1 
ATOM 33605 C C   . ALA I 1 979  ? 357.074 343.895 363.543 1.00 67.21  ? 972  ALA C C   1 
ATOM 33606 O O   . ALA I 1 979  ? 357.979 343.223 363.041 1.00 67.21  ? 972  ALA C O   1 
ATOM 33607 C CB  . ALA I 1 979  ? 355.299 345.074 362.235 1.00 67.21  ? 972  ALA C CB  1 
ATOM 33608 N N   . ILE I 1 980  ? 356.407 343.512 364.635 1.00 68.97  ? 973  ILE C N   1 
ATOM 33609 C CA  . ILE I 1 980  ? 356.728 342.258 365.301 1.00 68.97  ? 973  ILE C CA  1 
ATOM 33610 C C   . ILE I 1 980  ? 356.378 341.055 364.439 1.00 68.97  ? 973  ILE C C   1 
ATOM 33611 O O   . ILE I 1 980  ? 356.859 339.948 364.704 1.00 68.97  ? 973  ILE C O   1 
ATOM 33612 C CB  . ILE I 1 980  ? 356.009 342.171 366.659 1.00 68.97  ? 973  ILE C CB  1 
ATOM 33613 C CG1 . ILE I 1 980  ? 354.490 342.214 366.470 1.00 68.97  ? 973  ILE C CG1 1 
ATOM 33614 C CG2 . ILE I 1 980  ? 356.465 343.301 367.567 1.00 68.97  ? 973  ILE C CG2 1 
ATOM 33615 C CD1 . ILE I 1 980  ? 353.709 342.013 367.750 1.00 68.97  ? 973  ILE C CD1 1 
ATOM 33616 N N   . SER I 1 981  ? 355.553 341.238 363.413 1.00 66.94  ? 974  SER C N   1 
ATOM 33617 C CA  . SER I 1 981  ? 355.153 340.137 362.549 1.00 66.94  ? 974  SER C CA  1 
ATOM 33618 C C   . SER I 1 981  ? 354.590 340.709 361.258 1.00 66.94  ? 974  SER C C   1 
ATOM 33619 O O   . SER I 1 981  ? 354.489 341.925 361.083 1.00 66.94  ? 974  SER C O   1 
ATOM 33620 C CB  . SER I 1 981  ? 354.125 339.234 363.235 1.00 66.94  ? 974  SER C CB  1 
ATOM 33621 O OG  . SER I 1 981  ? 353.754 338.156 362.394 1.00 66.94  ? 974  SER C OG  1 
ATOM 33622 N N   . SER I 1 982  ? 354.225 339.805 360.352 1.00 67.39  ? 975  SER C N   1 
ATOM 33623 C CA  . SER I 1 982  ? 353.621 340.168 359.079 1.00 67.39  ? 975  SER C CA  1 
ATOM 33624 C C   . SER I 1 982  ? 352.118 339.935 359.046 1.00 67.39  ? 975  SER C C   1 
ATOM 33625 O O   . SER I 1 982  ? 351.454 340.416 358.122 1.00 67.39  ? 975  SER C O   1 
ATOM 33626 C CB  . SER I 1 982  ? 354.280 339.379 357.943 1.00 67.39  ? 975  SER C CB  1 
ATOM 33627 O OG  . SER I 1 982  ? 354.177 337.985 358.166 1.00 67.39  ? 975  SER C OG  1 
ATOM 33628 N N   . VAL I 1 983  ? 351.570 339.215 360.019 1.00 67.37  ? 976  VAL C N   1 
ATOM 33629 C CA  . VAL I 1 983  ? 350.144 338.920 360.081 1.00 67.37  ? 976  VAL C CA  1 
ATOM 33630 C C   . VAL I 1 983  ? 349.491 339.937 361.005 1.00 67.37  ? 976  VAL C C   1 
ATOM 33631 O O   . VAL I 1 983  ? 349.882 340.072 362.170 1.00 67.37  ? 976  VAL C O   1 
ATOM 33632 C CB  . VAL I 1 983  ? 349.890 337.486 360.570 1.00 67.37  ? 976  VAL C CB  1 
ATOM 33633 C CG1 . VAL I 1 983  ? 348.398 337.185 360.588 1.00 67.37  ? 976  VAL C CG1 1 
ATOM 33634 C CG2 . VAL I 1 983  ? 350.631 336.488 359.694 1.00 67.37  ? 976  VAL C CG2 1 
ATOM 33635 N N   . LEU I 1 984  ? 348.492 340.651 360.486 1.00 66.68  ? 977  LEU C N   1 
ATOM 33636 C CA  . LEU I 1 984  ? 347.803 341.650 361.295 1.00 66.68  ? 977  LEU C CA  1 
ATOM 33637 C C   . LEU I 1 984  ? 347.008 340.995 362.415 1.00 66.68  ? 977  LEU C C   1 
ATOM 33638 O O   . LEU I 1 984  ? 346.912 341.542 363.519 1.00 66.68  ? 977  LEU C O   1 
ATOM 33639 C CB  . LEU I 1 984  ? 346.881 342.495 360.415 1.00 66.68  ? 977  LEU C CB  1 
ATOM 33640 C CG  . LEU I 1 984  ? 347.530 343.464 359.422 1.00 66.68  ? 977  LEU C CG  1 
ATOM 33641 C CD1 . LEU I 1 984  ? 348.293 342.728 358.336 1.00 66.68  ? 977  LEU C CD1 1 
ATOM 33642 C CD2 . LEU I 1 984  ? 346.473 344.359 358.809 1.00 66.68  ? 977  LEU C CD2 1 
ATOM 33643 N N   . ASN I 1 985  ? 346.426 339.825 362.148 1.00 67.18  ? 978  ASN C N   1 
ATOM 33644 C CA  . ASN I 1 985  ? 345.611 339.157 363.154 1.00 67.18  ? 978  ASN C CA  1 
ATOM 33645 C C   . ASN I 1 985  ? 346.443 338.776 364.371 1.00 67.18  ? 978  ASN C C   1 
ATOM 33646 O O   . ASN I 1 985  ? 345.996 338.928 365.514 1.00 67.18  ? 978  ASN C O   1 
ATOM 33647 C CB  . ASN I 1 985  ? 344.948 337.923 362.545 1.00 67.18  ? 978  ASN C CB  1 
ATOM 33648 C CG  . ASN I 1 985  ? 344.240 338.229 361.240 1.00 67.18  ? 978  ASN C CG  1 
ATOM 33649 O OD1 . ASN I 1 985  ? 344.551 339.212 360.570 1.00 67.18  ? 978  ASN C OD1 1 
ATOM 33650 N ND2 . ASN I 1 985  ? 343.284 337.387 360.872 1.00 67.18  ? 978  ASN C ND2 1 
ATOM 33651 N N   . ASP I 1 986  ? 347.661 338.279 364.145 1.00 71.03  ? 979  ASP C N   1 
ATOM 33652 C CA  . ASP I 1 986  ? 348.537 337.948 365.263 1.00 71.03  ? 979  ASP C CA  1 
ATOM 33653 C C   . ASP I 1 986  ? 348.859 339.186 366.089 1.00 71.03  ? 979  ASP C C   1 
ATOM 33654 O O   . ASP I 1 986  ? 348.897 339.127 367.323 1.00 71.03  ? 979  ASP C O   1 
ATOM 33655 C CB  . ASP I 1 986  ? 349.821 337.298 364.747 1.00 71.03  ? 979  ASP C CB  1 
ATOM 33656 C CG  . ASP I 1 986  ? 349.557 336.028 363.963 1.00 71.03  ? 979  ASP C CG  1 
ATOM 33657 O OD1 . ASP I 1 986  ? 348.375 335.652 363.818 1.00 71.03  ? 979  ASP C OD1 1 
ATOM 33658 O OD2 . ASP I 1 986  ? 350.532 335.405 363.493 1.00 71.03  ? 979  ASP C OD2 1 
ATOM 33659 N N   . ILE I 1 987  ? 349.092 340.318 365.424 1.00 70.62  ? 980  ILE C N   1 
ATOM 33660 C CA  . ILE I 1 987  ? 349.388 341.552 366.145 1.00 70.62  ? 980  ILE C CA  1 
ATOM 33661 C C   . ILE I 1 987  ? 348.184 341.981 366.972 1.00 70.62  ? 980  ILE C C   1 
ATOM 33662 O O   . ILE I 1 987  ? 348.321 342.400 368.127 1.00 70.62  ? 980  ILE C O   1 
ATOM 33663 C CB  . ILE I 1 987  ? 349.821 342.654 365.160 1.00 70.62  ? 980  ILE C CB  1 
ATOM 33664 C CG1 . ILE I 1 987  ? 351.106 342.240 364.435 1.00 70.62  ? 980  ILE C CG1 1 
ATOM 33665 C CG2 . ILE I 1 987  ? 350.015 343.976 365.894 1.00 70.62  ? 980  ILE C CG2 1 
ATOM 33666 C CD1 . ILE I 1 987  ? 351.508 343.171 363.310 1.00 70.62  ? 980  ILE C CD1 1 
ATOM 33667 N N   . LEU I 1 988  ? 346.986 341.884 366.393 1.00 66.56  ? 981  LEU C N   1 
ATOM 33668 C CA  . LEU I 1 988  ? 345.781 342.238 367.133 1.00 66.56  ? 981  LEU C CA  1 
ATOM 33669 C C   . LEU I 1 988  ? 345.578 341.323 368.329 1.00 66.56  ? 981  LEU C C   1 
ATOM 33670 O O   . LEU I 1 988  ? 345.084 341.763 369.373 1.00 66.56  ? 981  LEU C O   1 
ATOM 33671 C CB  . LEU I 1 988  ? 344.565 342.174 366.211 1.00 66.56  ? 981  LEU C CB  1 
ATOM 33672 C CG  . LEU I 1 988  ? 344.540 343.170 365.053 1.00 66.56  ? 981  LEU C CG  1 
ATOM 33673 C CD1 . LEU I 1 988  ? 343.393 342.858 364.107 1.00 66.56  ? 981  LEU C CD1 1 
ATOM 33674 C CD2 . LEU I 1 988  ? 344.427 344.589 365.577 1.00 66.56  ? 981  LEU C CD2 1 
ATOM 33675 N N   . SER I 1 989  ? 345.952 340.051 368.198 1.00 69.77  ? 982  SER C N   1 
ATOM 33676 C CA  . SER I 1 989  ? 345.755 339.096 369.278 1.00 69.77  ? 982  SER C CA  1 
ATOM 33677 C C   . SER I 1 989  ? 346.850 339.164 370.331 1.00 69.77  ? 982  SER C C   1 
ATOM 33678 O O   . SER I 1 989  ? 346.647 338.676 371.448 1.00 69.77  ? 982  SER C O   1 
ATOM 33679 C CB  . SER I 1 989  ? 345.684 337.680 368.713 1.00 69.77  ? 982  SER C CB  1 
ATOM 33680 O OG  . SER I 1 989  ? 344.637 337.561 367.767 1.00 69.77  ? 982  SER C OG  1 
ATOM 33681 N N   . ARG I 1 990  ? 347.998 339.753 370.006 1.00 76.11  ? 983  ARG C N   1 
ATOM 33682 C CA  . ARG I 1 990  ? 349.129 339.799 370.922 1.00 76.11  ? 983  ARG C CA  1 
ATOM 33683 C C   . ARG I 1 990  ? 349.308 341.150 371.598 1.00 76.11  ? 983  ARG C C   1 
ATOM 33684 O O   . ARG I 1 990  ? 349.843 341.202 372.710 1.00 76.11  ? 983  ARG C O   1 
ATOM 33685 C CB  . ARG I 1 990  ? 350.420 339.441 370.179 1.00 76.11  ? 983  ARG C CB  1 
ATOM 33686 C CG  . ARG I 1 990  ? 350.512 337.980 369.769 1.00 76.11  ? 983  ARG C CG  1 
ATOM 33687 C CD  . ARG I 1 990  ? 351.729 337.719 368.900 1.00 76.11  ? 983  ARG C CD  1 
ATOM 33688 N NE  . ARG I 1 990  ? 352.972 338.098 369.563 1.00 76.11  ? 983  ARG C NE  1 
ATOM 33689 C CZ  . ARG I 1 990  ? 354.174 338.021 369.001 1.00 76.11  ? 983  ARG C CZ  1 
ATOM 33690 N NH1 . ARG I 1 990  ? 355.249 338.389 369.682 1.00 76.11  ? 983  ARG C NH1 1 
ATOM 33691 N NH2 . ARG I 1 990  ? 354.302 337.579 367.757 1.00 76.11  ? 983  ARG C NH2 1 
ATOM 33692 N N   . LEU I 1 991  ? 348.872 342.237 370.968 1.00 73.21  ? 984  LEU C N   1 
ATOM 33693 C CA  . LEU I 1 991  ? 349.098 343.581 371.480 1.00 73.21  ? 984  LEU C CA  1 
ATOM 33694 C C   . LEU I 1 991  ? 347.775 344.303 371.688 1.00 73.21  ? 984  LEU C C   1 
ATOM 33695 O O   . LEU I 1 991  ? 346.823 344.116 370.923 1.00 73.21  ? 984  LEU C O   1 
ATOM 33696 C CB  . LEU I 1 991  ? 349.980 344.393 370.526 1.00 73.21  ? 984  LEU C CB  1 
ATOM 33697 C CG  . LEU I 1 991  ? 351.416 343.897 370.339 1.00 73.21  ? 984  LEU C CG  1 
ATOM 33698 C CD1 . LEU I 1 991  ? 352.142 344.771 369.331 1.00 73.21  ? 984  LEU C CD1 1 
ATOM 33699 C CD2 . LEU I 1 991  ? 352.165 343.870 371.664 1.00 73.21  ? 984  LEU C CD2 1 
ATOM 33700 N N   . ASP I 1 992  ? 347.729 345.127 372.732 1.00 74.50  ? 985  ASP C N   1 
ATOM 33701 C CA  . ASP I 1 992  ? 346.593 345.991 372.988 1.00 74.50  ? 985  ASP C CA  1 
ATOM 33702 C C   . ASP I 1 992  ? 346.532 347.076 371.914 1.00 74.50  ? 985  ASP C C   1 
ATOM 33703 O O   . ASP I 1 992  ? 347.471 347.243 371.132 1.00 74.50  ? 985  ASP C O   1 
ATOM 33704 C CB  . ASP I 1 992  ? 346.702 346.591 374.391 1.00 74.50  ? 985  ASP C CB  1 
ATOM 33705 C CG  . ASP I 1 992  ? 348.036 347.268 374.636 1.00 74.50  ? 985  ASP C CG  1 
ATOM 33706 O OD1 . ASP I 1 992  ? 349.037 346.854 374.014 1.00 74.50  ? 985  ASP C OD1 1 
ATOM 33707 O OD2 . ASP I 1 992  ? 348.083 348.213 375.450 1.00 74.50  ? 985  ASP C OD2 1 
ATOM 33708 N N   . PRO I 1 993  ? 345.434 347.825 371.843 1.00 69.46  ? 986  PRO C N   1 
ATOM 33709 C CA  . PRO I 1 993  ? 345.269 348.805 370.760 1.00 69.46  ? 986  PRO C CA  1 
ATOM 33710 C C   . PRO I 1 993  ? 346.421 349.793 370.692 1.00 69.46  ? 986  PRO C C   1 
ATOM 33711 O O   . PRO I 1 993  ? 346.883 350.124 369.592 1.00 69.46  ? 986  PRO C O   1 
ATOM 33712 C CB  . PRO I 1 993  ? 343.950 349.506 371.116 1.00 69.46  ? 986  PRO C CB  1 
ATOM 33713 C CG  . PRO I 1 993  ? 343.201 348.503 371.910 1.00 69.46  ? 986  PRO C CG  1 
ATOM 33714 C CD  . PRO I 1 993  ? 344.233 347.747 372.693 1.00 69.46  ? 986  PRO C CD  1 
ATOM 33715 N N   . PRO I 1 994  ? 346.908 350.308 371.836 1.00 70.85  ? 987  PRO C N   1 
ATOM 33716 C CA  . PRO I 1 994  ? 347.983 351.311 371.780 1.00 70.85  ? 987  PRO C CA  1 
ATOM 33717 C C   . PRO I 1 994  ? 349.134 350.949 370.851 1.00 70.85  ? 987  PRO C C   1 
ATOM 33718 O O   . PRO I 1 994  ? 349.444 351.705 369.925 1.00 70.85  ? 987  PRO C O   1 
ATOM 33719 C CB  . PRO I 1 994  ? 348.447 351.392 373.237 1.00 70.85  ? 987  PRO C CB  1 
ATOM 33720 C CG  . PRO I 1 994  ? 347.219 351.123 374.012 1.00 70.85  ? 987  PRO C CG  1 
ATOM 33721 C CD  . PRO I 1 994  ? 346.434 350.110 373.218 1.00 70.85  ? 987  PRO C CD  1 
ATOM 33722 N N   . GLU I 1 995  ? 349.772 349.801 371.079 1.00 71.77  ? 988  GLU C N   1 
ATOM 33723 C CA  . GLU I 1 995  ? 350.902 349.384 370.256 1.00 71.77  ? 988  GLU C CA  1 
ATOM 33724 C C   . GLU I 1 995  ? 350.465 348.670 368.984 1.00 71.77  ? 988  GLU C C   1 
ATOM 33725 O O   . GLU I 1 995  ? 351.199 348.684 367.984 1.00 71.77  ? 988  GLU C O   1 
ATOM 33726 C CB  . GLU I 1 995  ? 351.826 348.470 371.064 1.00 71.77  ? 988  GLU C CB  1 
ATOM 33727 C CG  . GLU I 1 995  ? 353.146 348.143 370.377 1.00 71.77  ? 988  GLU C CG  1 
ATOM 33728 C CD  . GLU I 1 995  ? 354.032 349.361 370.200 1.00 71.77  ? 988  GLU C CD  1 
ATOM 33729 O OE1 . GLU I 1 995  ? 353.708 350.424 370.771 1.00 71.77  ? 988  GLU C OE1 1 
ATOM 33730 O OE2 . GLU I 1 995  ? 355.054 349.255 369.489 1.00 71.77  ? 988  GLU C OE2 1 
ATOM 33731 N N   . ALA I 1 996  ? 349.295 348.031 369.010 1.00 70.35  ? 989  ALA C N   1 
ATOM 33732 C CA  . ALA I 1 996  ? 348.775 347.403 367.804 1.00 70.35  ? 989  ALA C CA  1 
ATOM 33733 C C   . ALA I 1 996  ? 348.596 348.430 366.697 1.00 70.35  ? 989  ALA C C   1 
ATOM 33734 O O   . ALA I 1 996  ? 348.874 348.150 365.527 1.00 70.35  ? 989  ALA C O   1 
ATOM 33735 C CB  . ALA I 1 996  ? 347.452 346.703 368.109 1.00 70.35  ? 989  ALA C CB  1 
ATOM 33736 N N   . GLU I 1 997  ? 348.140 349.632 367.053 1.00 68.17  ? 990  GLU C N   1 
ATOM 33737 C CA  . GLU I 1 997  ? 347.976 350.683 366.058 1.00 68.17  ? 990  GLU C CA  1 
ATOM 33738 C C   . GLU I 1 997  ? 349.317 351.086 365.465 1.00 68.17  ? 990  GLU C C   1 
ATOM 33739 O O   . GLU I 1 997  ? 349.419 351.327 364.259 1.00 68.17  ? 990  GLU C O   1 
ATOM 33740 C CB  . GLU I 1 997  ? 347.280 351.892 366.680 1.00 68.17  ? 990  GLU C CB  1 
ATOM 33741 C CG  . GLU I 1 997  ? 345.820 351.654 367.028 1.00 68.17  ? 990  GLU C CG  1 
ATOM 33742 C CD  . GLU I 1 997  ? 345.180 352.849 367.707 1.00 68.17  ? 990  GLU C CD  1 
ATOM 33743 O OE1 . GLU I 1 997  ? 345.879 353.863 367.911 1.00 68.17  ? 990  GLU C OE1 1 
ATOM 33744 O OE2 . GLU I 1 997  ? 343.978 352.773 368.038 1.00 68.17  ? 990  GLU C OE2 1 
ATOM 33745 N N   . VAL I 1 998  ? 350.361 351.150 366.290 1.00 69.58  ? 991  VAL C N   1 
ATOM 33746 C CA  . VAL I 1 998  ? 351.679 351.523 365.787 1.00 69.58  ? 991  VAL C CA  1 
ATOM 33747 C C   . VAL I 1 998  ? 352.194 350.464 364.821 1.00 69.58  ? 991  VAL C C   1 
ATOM 33748 O O   . VAL I 1 998  ? 352.712 350.777 363.740 1.00 69.58  ? 991  VAL C O   1 
ATOM 33749 C CB  . VAL I 1 998  ? 352.654 351.739 366.958 1.00 69.58  ? 991  VAL C CB  1 
ATOM 33750 C CG1 . VAL I 1 998  ? 354.024 352.148 366.442 1.00 69.58  ? 991  VAL C CG1 1 
ATOM 33751 C CG2 . VAL I 1 998  ? 352.105 352.781 367.919 1.00 69.58  ? 991  VAL C CG2 1 
ATOM 33752 N N   . GLN I 1 999  ? 352.061 349.193 365.199 1.00 70.16  ? 992  GLN C N   1 
ATOM 33753 C CA  . GLN I 1 999  ? 352.502 348.113 364.322 1.00 70.16  ? 992  GLN C CA  1 
ATOM 33754 C C   . GLN I 1 999  ? 351.733 348.130 363.005 1.00 70.16  ? 992  GLN C C   1 
ATOM 33755 O O   . GLN I 1 999  ? 352.320 348.004 361.920 1.00 70.16  ? 992  GLN C O   1 
ATOM 33756 C CB  . GLN I 1 999  ? 352.330 346.770 365.031 1.00 70.16  ? 992  GLN C CB  1 
ATOM 33757 C CG  . GLN I 1 999  ? 353.114 346.649 366.327 1.00 70.16  ? 992  GLN C CG  1 
ATOM 33758 C CD  . GLN I 1 999  ? 354.591 346.411 366.096 1.00 70.16  ? 992  GLN C CD  1 
ATOM 33759 O OE1 . GLN I 1 999  ? 354.981 345.440 365.450 1.00 70.16  ? 992  GLN C OE1 1 
ATOM 33760 N NE2 . GLN I 1 999  ? 355.422 347.300 366.623 1.00 70.16  ? 992  GLN C NE2 1 
ATOM 33761 N N   . ILE I 1 1000 ? 350.410 348.286 363.083 1.00 67.50  ? 993  ILE C N   1 
ATOM 33762 C CA  . ILE I 1 1000 ? 349.589 348.301 361.879 1.00 67.50  ? 993  ILE C CA  1 
ATOM 33763 C C   . ILE I 1 1000 ? 349.927 349.505 361.019 1.00 67.50  ? 993  ILE C C   1 
ATOM 33764 O O   . ILE I 1 1000 ? 349.881 349.430 359.789 1.00 67.50  ? 993  ILE C O   1 
ATOM 33765 C CB  . ILE I 1 1000 ? 348.096 348.278 362.256 1.00 67.50  ? 993  ILE C CB  1 
ATOM 33766 C CG1 . ILE I 1 1000 ? 347.749 346.959 362.949 1.00 67.50  ? 993  ILE C CG1 1 
ATOM 33767 C CG2 . ILE I 1 1000 ? 347.233 348.481 361.018 1.00 67.50  ? 993  ILE C CG2 1 
ATOM 33768 C CD1 . ILE I 1 1000 ? 346.411 346.967 363.654 1.00 67.50  ? 993  ILE C CD1 1 
ATOM 33769 N N   . ASP I 1 1001 ? 350.289 350.627 361.641 1.00 68.45  ? 994  ASP C N   1 
ATOM 33770 C CA  . ASP I 1 1001 ? 350.665 351.804 360.871 1.00 68.45  ? 994  ASP C CA  1 
ATOM 33771 C C   . ASP I 1 1001 ? 351.987 351.581 360.152 1.00 68.45  ? 994  ASP C C   1 
ATOM 33772 O O   . ASP I 1 1001 ? 352.154 352.003 359.003 1.00 68.45  ? 994  ASP C O   1 
ATOM 33773 C CB  . ASP I 1 1001 ? 350.750 353.018 361.790 1.00 68.45  ? 994  ASP C CB  1 
ATOM 33774 C CG  . ASP I 1 1001 ? 351.116 354.285 361.046 1.00 68.45  ? 994  ASP C CG  1 
ATOM 33775 O OD1 . ASP I 1 1001 ? 350.271 354.790 360.278 1.00 68.45  ? 994  ASP C OD1 1 
ATOM 33776 O OD2 . ASP I 1 1001 ? 352.250 354.777 361.229 1.00 68.45  ? 994  ASP C OD2 1 
ATOM 33777 N N   . ARG I 1 1002 ? 352.937 350.923 360.814 1.00 67.80  ? 995  ARG C N   1 
ATOM 33778 C CA  . ARG I 1 1002 ? 354.182 350.566 360.142 1.00 67.80  ? 995  ARG C CA  1 
ATOM 33779 C C   . ARG I 1 1002 ? 353.904 349.682 358.934 1.00 67.80  ? 995  ARG C C   1 
ATOM 33780 O O   . ARG I 1 1002 ? 354.435 349.912 357.839 1.00 67.80  ? 995  ARG C O   1 
ATOM 33781 C CB  . ARG I 1 1002 ? 355.122 349.860 361.117 1.00 67.80  ? 995  ARG C CB  1 
ATOM 33782 C CG  . ARG I 1 1002 ? 355.660 350.752 362.219 1.00 67.80  ? 995  ARG C CG  1 
ATOM 33783 C CD  . ARG I 1 1002 ? 356.605 349.988 363.126 1.00 67.80  ? 995  ARG C CD  1 
ATOM 33784 N NE  . ARG I 1 1002 ? 357.147 350.829 364.189 1.00 67.80  ? 995  ARG C NE  1 
ATOM 33785 C CZ  . ARG I 1 1002 ? 358.025 350.415 365.097 1.00 67.80  ? 995  ARG C CZ  1 
ATOM 33786 N NH1 . ARG I 1 1002 ? 358.462 351.253 366.027 1.00 67.80  ? 995  ARG C NH1 1 
ATOM 33787 N NH2 . ARG I 1 1002 ? 358.468 349.165 365.078 1.00 67.80  ? 995  ARG C NH2 1 
ATOM 33788 N N   . LEU I 1 1003 ? 353.068 348.659 359.120 1.00 66.35  ? 996  LEU C N   1 
ATOM 33789 C CA  . LEU I 1 1003 ? 352.734 347.773 358.010 1.00 66.35  ? 996  LEU C CA  1 
ATOM 33790 C C   . LEU I 1 1003 ? 352.049 348.535 356.882 1.00 66.35  ? 996  LEU C C   1 
ATOM 33791 O O   . LEU I 1 1003 ? 352.333 348.303 355.701 1.00 66.35  ? 996  LEU C O   1 
ATOM 33792 C CB  . LEU I 1 1003 ? 351.845 346.631 358.500 1.00 66.35  ? 996  LEU C CB  1 
ATOM 33793 C CG  . LEU I 1 1003 ? 352.465 345.694 359.539 1.00 66.35  ? 996  LEU C CG  1 
ATOM 33794 C CD1 . LEU I 1 1003 ? 351.443 344.673 360.013 1.00 66.35  ? 996  LEU C CD1 1 
ATOM 33795 C CD2 . LEU I 1 1003 ? 353.696 344.999 358.977 1.00 66.35  ? 996  LEU C CD2 1 
ATOM 33796 N N   . ILE I 1 1004 ? 351.142 349.450 357.229 1.00 64.32  ? 997  ILE C N   1 
ATOM 33797 C CA  . ILE I 1 1004 ? 350.418 350.208 356.216 1.00 64.32  ? 997  ILE C CA  1 
ATOM 33798 C C   . ILE I 1 1004 ? 351.374 351.094 355.434 1.00 64.32  ? 997  ILE C C   1 
ATOM 33799 O O   . ILE I 1 1004 ? 351.282 351.196 354.208 1.00 64.32  ? 997  ILE C O   1 
ATOM 33800 C CB  . ILE I 1 1004 ? 349.293 351.032 356.869 1.00 64.32  ? 997  ILE C CB  1 
ATOM 33801 C CG1 . ILE I 1 1004 ? 348.178 350.108 357.362 1.00 64.32  ? 997  ILE C CG1 1 
ATOM 33802 C CG2 . ILE I 1 1004 ? 348.745 352.055 355.885 1.00 64.32  ? 997  ILE C CG2 1 
ATOM 33803 C CD1 . ILE I 1 1004 ? 347.217 350.766 358.329 1.00 64.32  ? 997  ILE C CD1 1 
ATOM 33804 N N   . THR I 1 1005 ? 352.297 351.758 356.128 1.00 63.76  ? 998  THR C N   1 
ATOM 33805 C CA  . THR I 1 1005 ? 353.283 352.582 355.438 1.00 63.76  ? 998  THR C CA  1 
ATOM 33806 C C   . THR I 1 1005 ? 354.124 351.738 354.491 1.00 63.76  ? 998  THR C C   1 
ATOM 33807 O O   . THR I 1 1005 ? 354.345 352.114 353.333 1.00 63.76  ? 998  THR C O   1 
ATOM 33808 C CB  . THR I 1 1005 ? 354.174 353.296 356.453 1.00 63.76  ? 998  THR C CB  1 
ATOM 33809 O OG1 . THR I 1 1005 ? 354.711 352.343 357.377 1.00 63.76  ? 998  THR C OG1 1 
ATOM 33810 C CG2 . THR I 1 1005 ? 353.383 354.348 357.213 1.00 63.76  ? 998  THR C CG2 1 
ATOM 33811 N N   . GLY I 1 1006 ? 354.603 350.590 354.970 1.00 63.96  ? 999  GLY C N   1 
ATOM 33812 C CA  . GLY I 1 1006 ? 355.403 349.729 354.114 1.00 63.96  ? 999  GLY C CA  1 
ATOM 33813 C C   . GLY I 1 1006 ? 354.653 349.297 352.869 1.00 63.96  ? 999  GLY C C   1 
ATOM 33814 O O   . GLY I 1 1006 ? 355.176 349.365 351.753 1.00 63.96  ? 999  GLY C O   1 
ATOM 33815 N N   . ARG I 1 1007 ? 353.406 348.859 353.042 1.00 64.11  ? 1000 ARG C N   1 
ATOM 33816 C CA  . ARG I 1 1007 ? 352.650 348.348 351.906 1.00 64.11  ? 1000 ARG C CA  1 
ATOM 33817 C C   . ARG I 1 1007 ? 352.218 349.466 350.966 1.00 64.11  ? 1000 ARG C C   1 
ATOM 33818 O O   . ARG I 1 1007 ? 352.130 349.251 349.753 1.00 64.11  ? 1000 ARG C O   1 
ATOM 33819 C CB  . ARG I 1 1007 ? 351.444 347.555 352.406 1.00 64.11  ? 1000 ARG C CB  1 
ATOM 33820 C CG  . ARG I 1 1007 ? 351.842 346.335 353.218 1.00 64.11  ? 1000 ARG C CG  1 
ATOM 33821 C CD  . ARG I 1 1007 ? 350.642 345.590 353.769 1.00 64.11  ? 1000 ARG C CD  1 
ATOM 33822 N NE  . ARG I 1 1007 ? 351.050 344.463 354.603 1.00 64.11  ? 1000 ARG C NE  1 
ATOM 33823 C CZ  . ARG I 1 1007 ? 350.208 343.628 355.200 1.00 64.11  ? 1000 ARG C CZ  1 
ATOM 33824 N NH1 . ARG I 1 1007 ? 350.679 342.635 355.938 1.00 64.11  ? 1000 ARG C NH1 1 
ATOM 33825 N NH2 . ARG I 1 1007 ? 348.898 343.781 355.058 1.00 64.11  ? 1000 ARG C NH2 1 
ATOM 33826 N N   . LEU I 1 1008 ? 351.969 350.665 351.492 1.00 63.23  ? 1001 LEU C N   1 
ATOM 33827 C CA  . LEU I 1 1008 ? 351.679 351.799 350.624 1.00 63.23  ? 1001 LEU C CA  1 
ATOM 33828 C C   . LEU I 1 1008 ? 352.901 352.178 349.803 1.00 63.23  ? 1001 LEU C C   1 
ATOM 33829 O O   . LEU I 1 1008 ? 352.784 352.486 348.613 1.00 63.23  ? 1001 LEU C O   1 
ATOM 33830 C CB  . LEU I 1 1008 ? 351.200 352.988 351.455 1.00 63.23  ? 1001 LEU C CB  1 
ATOM 33831 C CG  . LEU I 1 1008 ? 349.810 352.854 352.080 1.00 63.23  ? 1001 LEU C CG  1 
ATOM 33832 C CD1 . LEU I 1 1008 ? 349.573 353.962 353.092 1.00 63.23  ? 1001 LEU C CD1 1 
ATOM 33833 C CD2 . LEU I 1 1008 ? 348.736 352.873 351.005 1.00 63.23  ? 1001 LEU C CD2 1 
ATOM 33834 N N   . GLN I 1 1009 ? 354.086 352.155 350.417 1.00 64.79  ? 1002 GLN C N   1 
ATOM 33835 C CA  . GLN I 1 1009 ? 355.305 352.399 349.654 1.00 64.79  ? 1002 GLN C CA  1 
ATOM 33836 C C   . GLN I 1 1009 ? 355.500 351.329 348.589 1.00 64.79  ? 1002 GLN C C   1 
ATOM 33837 O O   . GLN I 1 1009 ? 355.931 351.624 347.469 1.00 64.79  ? 1002 GLN C O   1 
ATOM 33838 C CB  . GLN I 1 1009 ? 356.508 352.452 350.595 1.00 64.79  ? 1002 GLN C CB  1 
ATOM 33839 C CG  . GLN I 1 1009 ? 357.817 352.810 349.910 1.00 64.79  ? 1002 GLN C CG  1 
ATOM 33840 C CD  . GLN I 1 1009 ? 358.973 352.917 350.884 1.00 64.79  ? 1002 GLN C CD  1 
ATOM 33841 O OE1 . GLN I 1 1009 ? 358.832 352.614 352.069 1.00 64.79  ? 1002 GLN C OE1 1 
ATOM 33842 N NE2 . GLN I 1 1009 ? 360.126 353.353 350.389 1.00 64.79  ? 1002 GLN C NE2 1 
ATOM 33843 N N   . SER I 1 1010 ? 355.179 350.077 348.920 1.00 62.90  ? 1003 SER C N   1 
ATOM 33844 C CA  . SER I 1 1010 ? 355.289 349.004 347.938 1.00 62.90  ? 1003 SER C CA  1 
ATOM 33845 C C   . SER I 1 1010 ? 354.344 349.235 346.767 1.00 62.90  ? 1003 SER C C   1 
ATOM 33846 O O   . SER I 1 1010 ? 354.732 349.076 345.602 1.00 62.90  ? 1003 SER C O   1 
ATOM 33847 C CB  . SER I 1 1010 ? 354.997 347.660 348.601 1.00 62.90  ? 1003 SER C CB  1 
ATOM 33848 O OG  . SER I 1 1010 ? 355.886 347.417 349.676 1.00 62.90  ? 1003 SER C OG  1 
ATOM 33849 N N   . LEU I 1 1011 ? 353.098 349.607 347.057 1.00 62.49  ? 1004 LEU C N   1 
ATOM 33850 C CA  . LEU I 1 1011 ? 352.137 349.860 345.989 1.00 62.49  ? 1004 LEU C CA  1 
ATOM 33851 C C   . LEU I 1 1011 ? 352.555 351.061 345.153 1.00 62.49  ? 1004 LEU C C   1 
ATOM 33852 O O   . LEU I 1 1011 ? 352.356 351.076 343.933 1.00 62.49  ? 1004 LEU C O   1 
ATOM 33853 C CB  . LEU I 1 1011 ? 350.743 350.073 346.578 1.00 62.49  ? 1004 LEU C CB  1 
ATOM 33854 C CG  . LEU I 1 1011 ? 350.064 348.844 347.185 1.00 62.49  ? 1004 LEU C CG  1 
ATOM 33855 C CD1 . LEU I 1 1011 ? 348.775 349.242 347.875 1.00 62.49  ? 1004 LEU C CD1 1 
ATOM 33856 C CD2 . LEU I 1 1011 ? 349.794 347.796 346.118 1.00 62.49  ? 1004 LEU C CD2 1 
ATOM 33857 N N   . GLN I 1 1012 ? 353.148 352.072 345.787 1.00 65.20  ? 1005 GLN C N   1 
ATOM 33858 C CA  . GLN I 1 1012 ? 353.616 353.232 345.038 1.00 65.20  ? 1005 GLN C CA  1 
ATOM 33859 C C   . GLN I 1 1012 ? 354.765 352.857 344.116 1.00 65.20  ? 1005 GLN C C   1 
ATOM 33860 O O   . GLN I 1 1012 ? 354.821 353.313 342.968 1.00 65.20  ? 1005 GLN C O   1 
ATOM 33861 C CB  . GLN I 1 1012 ? 354.039 354.341 345.999 1.00 65.20  ? 1005 GLN C CB  1 
ATOM 33862 C CG  . GLN I 1 1012 ? 352.880 355.023 346.701 1.00 65.20  ? 1005 GLN C CG  1 
ATOM 33863 C CD  . GLN I 1 1012 ? 353.337 356.042 347.726 1.00 65.20  ? 1005 GLN C CD  1 
ATOM 33864 O OE1 . GLN I 1 1012 ? 354.528 356.337 347.838 1.00 65.20  ? 1005 GLN C OE1 1 
ATOM 33865 N NE2 . GLN I 1 1012 ? 352.392 356.585 348.483 1.00 65.20  ? 1005 GLN C NE2 1 
ATOM 33866 N N   . THR I 1 1013 ? 355.690 352.027 344.598 1.00 60.58  ? 1006 THR C N   1 
ATOM 33867 C CA  . THR I 1 1013 ? 356.766 351.543 343.740 1.00 60.58  ? 1006 THR C CA  1 
ATOM 33868 C C   . THR I 1 1013 ? 356.203 350.752 342.568 1.00 60.58  ? 1006 THR C C   1 
ATOM 33869 O O   . THR I 1 1013 ? 356.635 350.922 341.419 1.00 60.58  ? 1006 THR C O   1 
ATOM 33870 C CB  . THR I 1 1013 ? 357.733 350.681 344.550 1.00 60.58  ? 1006 THR C CB  1 
ATOM 33871 O OG1 . THR I 1 1013 ? 358.279 351.452 345.628 1.00 60.58  ? 1006 THR C OG1 1 
ATOM 33872 C CG2 . THR I 1 1013 ? 358.859 350.174 343.671 1.00 60.58  ? 1006 THR C CG2 1 
ATOM 33873 N N   . TYR I 1 1014 ? 355.237 349.874 342.844 1.00 58.30  ? 1007 TYR C N   1 
ATOM 33874 C CA  . TYR I 1 1014 ? 354.620 349.096 341.777 1.00 58.30  ? 1007 TYR C CA  1 
ATOM 33875 C C   . TYR I 1 1014 ? 353.982 350.007 340.739 1.00 58.30  ? 1007 TYR C C   1 
ATOM 33876 O O   . TYR I 1 1014 ? 354.149 349.804 339.533 1.00 58.30  ? 1007 TYR C O   1 
ATOM 33877 C CB  . TYR I 1 1014 ? 353.581 348.137 342.353 1.00 58.30  ? 1007 TYR C CB  1 
ATOM 33878 C CG  . TYR I 1 1014 ? 352.728 347.484 341.292 1.00 58.30  ? 1007 TYR C CG  1 
ATOM 33879 C CD1 . TYR I 1 1014 ? 353.243 346.483 340.481 1.00 58.30  ? 1007 TYR C CD1 1 
ATOM 33880 C CD2 . TYR I 1 1014 ? 351.412 347.873 341.093 1.00 58.30  ? 1007 TYR C CD2 1 
ATOM 33881 C CE1 . TYR I 1 1014 ? 352.470 345.888 339.505 1.00 58.30  ? 1007 TYR C CE1 1 
ATOM 33882 C CE2 . TYR I 1 1014 ? 350.632 347.282 340.119 1.00 58.30  ? 1007 TYR C CE2 1 
ATOM 33883 C CZ  . TYR I 1 1014 ? 351.167 346.290 339.329 1.00 58.30  ? 1007 TYR C CZ  1 
ATOM 33884 O OH  . TYR I 1 1014 ? 350.400 345.695 338.357 1.00 58.30  ? 1007 TYR C OH  1 
ATOM 33885 N N   . VAL I 1 1015 ? 353.247 351.023 341.191 1.00 60.44  ? 1008 VAL C N   1 
ATOM 33886 C CA  . VAL I 1 1015 ? 352.554 351.909 340.262 1.00 60.44  ? 1008 VAL C CA  1 
ATOM 33887 C C   . VAL I 1 1015 ? 353.553 352.725 339.453 1.00 60.44  ? 1008 VAL C C   1 
ATOM 33888 O O   . VAL I 1 1015 ? 353.363 352.948 338.251 1.00 60.44  ? 1008 VAL C O   1 
ATOM 33889 C CB  . VAL I 1 1015 ? 351.573 352.813 341.028 1.00 60.44  ? 1008 VAL C CB  1 
ATOM 33890 C CG1 . VAL I 1 1015 ? 350.959 353.843 340.090 1.00 60.44  ? 1008 VAL C CG1 1 
ATOM 33891 C CG2 . VAL I 1 1015 ? 350.498 351.972 341.696 1.00 60.44  ? 1008 VAL C CG2 1 
ATOM 33892 N N   . THR I 1 1016 ? 354.630 353.183 340.091 1.00 57.86  ? 1009 THR C N   1 
ATOM 33893 C CA  . THR I 1 1016 ? 355.645 353.938 339.367 1.00 57.86  ? 1009 THR C CA  1 
ATOM 33894 C C   . THR I 1 1016 ? 356.293 353.083 338.289 1.00 57.86  ? 1009 THR C C   1 
ATOM 33895 O O   . THR I 1 1016 ? 356.463 353.531 337.148 1.00 57.86  ? 1009 THR C O   1 
ATOM 33896 C CB  . THR I 1 1016 ? 356.698 354.464 340.340 1.00 57.86  ? 1009 THR C CB  1 
ATOM 33897 O OG1 . THR I 1 1016 ? 356.063 355.247 341.357 1.00 57.86  ? 1009 THR C OG1 1 
ATOM 33898 C CG2 . THR I 1 1016 ? 357.722 355.320 339.611 1.00 57.86  ? 1009 THR C CG2 1 
ATOM 33899 N N   . GLN I 1 1017 ? 356.655 351.844 338.626 1.00 58.34  ? 1010 GLN C N   1 
ATOM 33900 C CA  . GLN I 1 1017 ? 357.253 350.965 337.627 1.00 58.34  ? 1010 GLN C CA  1 
ATOM 33901 C C   . GLN I 1 1017 ? 356.259 350.643 336.518 1.00 58.34  ? 1010 GLN C C   1 
ATOM 33902 O O   . GLN I 1 1017 ? 356.631 350.566 335.340 1.00 58.34  ? 1010 GLN C O   1 
ATOM 33903 C CB  . GLN I 1 1017 ? 357.757 349.686 338.291 1.00 58.34  ? 1010 GLN C CB  1 
ATOM 33904 C CG  . GLN I 1 1017 ? 358.897 349.913 339.268 1.00 58.34  ? 1010 GLN C CG  1 
ATOM 33905 C CD  . GLN I 1 1017 ? 359.359 348.634 339.936 1.00 58.34  ? 1010 GLN C CD  1 
ATOM 33906 O OE1 . GLN I 1 1017 ? 358.826 347.556 339.675 1.00 58.34  ? 1010 GLN C OE1 1 
ATOM 33907 N NE2 . GLN I 1 1017 ? 360.356 348.748 340.806 1.00 58.34  ? 1010 GLN C NE2 1 
ATOM 33908 N N   . GLN I 1 1018 ? 354.987 350.461 336.875 1.00 58.97  ? 1011 GLN C N   1 
ATOM 33909 C CA  . GLN I 1 1018 ? 353.971 350.181 335.869 1.00 58.97  ? 1011 GLN C CA  1 
ATOM 33910 C C   . GLN I 1 1018 ? 353.824 351.346 334.905 1.00 58.97  ? 1011 GLN C C   1 
ATOM 33911 O O   . GLN I 1 1018 ? 353.677 351.143 333.699 1.00 58.97  ? 1011 GLN C O   1 
ATOM 33912 C CB  . GLN I 1 1018 ? 352.633 349.874 336.542 1.00 58.97  ? 1011 GLN C CB  1 
ATOM 33913 C CG  . GLN I 1 1018 ? 352.565 348.505 337.200 1.00 58.97  ? 1011 GLN C CG  1 
ATOM 33914 C CD  . GLN I 1 1018 ? 352.604 347.368 336.200 1.00 58.97  ? 1011 GLN C CD  1 
ATOM 33915 O OE1 . GLN I 1 1018 ? 353.401 346.439 336.330 1.00 58.97  ? 1011 GLN C OE1 1 
ATOM 33916 N NE2 . GLN I 1 1018 ? 351.734 347.429 335.198 1.00 58.97  ? 1011 GLN C NE2 1 
ATOM 33917 N N   . LEU I 1 1019 ? 353.867 352.577 335.417 1.00 56.92  ? 1012 LEU C N   1 
ATOM 33918 C CA  . LEU I 1 1019 ? 353.780 353.738 334.537 1.00 56.92  ? 1012 LEU C CA  1 
ATOM 33919 C C   . LEU I 1 1019 ? 355.021 353.857 333.663 1.00 56.92  ? 1012 LEU C C   1 
ATOM 33920 O O   . LEU I 1 1019 ? 354.926 354.172 332.468 1.00 56.92  ? 1012 LEU C O   1 
ATOM 33921 C CB  . LEU I 1 1019 ? 353.583 355.004 335.366 1.00 56.92  ? 1012 LEU C CB  1 
ATOM 33922 C CG  . LEU I 1 1019 ? 352.202 355.182 335.995 1.00 56.92  ? 1012 LEU C CG  1 
ATOM 33923 C CD1 . LEU I 1 1019 ? 352.240 356.268 337.048 1.00 56.92  ? 1012 LEU C CD1 1 
ATOM 33924 C CD2 . LEU I 1 1019 ? 351.164 355.509 334.934 1.00 56.92  ? 1012 LEU C CD2 1 
ATOM 33925 N N   . ILE I 1 1020 ? 356.198 353.610 334.241 1.00 55.19  ? 1013 ILE C N   1 
ATOM 33926 C CA  . ILE I 1 1020 ? 357.433 353.677 333.466 1.00 55.19  ? 1013 ILE C CA  1 
ATOM 33927 C C   . ILE I 1 1020 ? 357.384 352.686 332.311 1.00 55.19  ? 1013 ILE C C   1 
ATOM 33928 O O   . ILE I 1 1020 ? 357.786 352.997 331.184 1.00 55.19  ? 1013 ILE C O   1 
ATOM 33929 C CB  . ILE I 1 1020 ? 358.649 353.430 334.375 1.00 55.19  ? 1013 ILE C CB  1 
ATOM 33930 C CG1 . ILE I 1 1020 ? 358.814 354.589 335.359 1.00 55.19  ? 1013 ILE C CG1 1 
ATOM 33931 C CG2 . ILE I 1 1020 ? 359.909 353.250 333.540 1.00 55.19  ? 1013 ILE C CG2 1 
ATOM 33932 C CD1 . ILE I 1 1020 ? 359.799 354.318 336.472 1.00 55.19  ? 1013 ILE C CD1 1 
ATOM 33933 N N   . ARG I 1 1021 ? 356.887 351.476 332.573 1.00 55.91  ? 1014 ARG C N   1 
ATOM 33934 C CA  . ARG I 1 1021 ? 356.791 350.474 331.519 1.00 55.91  ? 1014 ARG C CA  1 
ATOM 33935 C C   . ARG I 1 1021 ? 355.652 350.760 330.551 1.00 55.91  ? 1014 ARG C C   1 
ATOM 33936 O O   . ARG I 1 1021 ? 355.760 350.421 329.367 1.00 55.91  ? 1014 ARG C O   1 
ATOM 33937 C CB  . ARG I 1 1021 ? 356.614 349.084 332.127 1.00 55.91  ? 1014 ARG C CB  1 
ATOM 33938 C CG  . ARG I 1 1021 ? 357.823 348.589 332.897 1.00 55.91  ? 1014 ARG C CG  1 
ATOM 33939 C CD  . ARG I 1 1021 ? 357.750 347.092 333.140 1.00 55.91  ? 1014 ARG C CD  1 
ATOM 33940 N NE  . ARG I 1 1021 ? 358.930 346.590 333.840 1.00 55.91  ? 1014 ARG C NE  1 
ATOM 33941 C CZ  . ARG I 1 1021 ? 359.075 346.577 335.163 1.00 55.91  ? 1014 ARG C CZ  1 
ATOM 33942 N NH1 . ARG I 1 1021 ? 360.188 346.098 335.700 1.00 55.91  ? 1014 ARG C NH1 1 
ATOM 33943 N NH2 . ARG I 1 1021 ? 358.114 347.042 335.951 1.00 55.91  ? 1014 ARG C NH2 1 
ATOM 33944 N N   . ALA I 1 1022 ? 354.563 351.367 331.023 1.00 54.10  ? 1015 ALA C N   1 
ATOM 33945 C CA  . ALA I 1 1022 ? 353.472 351.729 330.132 1.00 54.10  ? 1015 ALA C CA  1 
ATOM 33946 C C   . ALA I 1 1022 ? 353.918 352.791 329.144 1.00 54.10  ? 1015 ALA C C   1 
ATOM 33947 O O   . ALA I 1 1022 ? 353.459 352.815 327.998 1.00 54.10  ? 1015 ALA C O   1 
ATOM 33948 C CB  . ALA I 1 1022 ? 352.275 352.219 330.944 1.00 54.10  ? 1015 ALA C CB  1 
ATOM 33949 N N   . ALA I 1 1023 ? 354.816 353.679 329.569 1.00 53.63  ? 1016 ALA C N   1 
ATOM 33950 C CA  . ALA I 1 1023 ? 355.388 354.639 328.632 1.00 53.63  ? 1016 ALA C CA  1 
ATOM 33951 C C   . ALA I 1 1023 ? 356.086 353.925 327.481 1.00 53.63  ? 1016 ALA C C   1 
ATOM 33952 O O   . ALA I 1 1023 ? 355.897 354.279 326.310 1.00 53.63  ? 1016 ALA C O   1 
ATOM 33953 C CB  . ALA I 1 1023 ? 356.360 355.565 329.359 1.00 53.63  ? 1016 ALA C CB  1 
ATOM 33954 N N   . GLU I 1 1024 ? 356.880 352.899 327.793 1.00 54.16  ? 1017 GLU C N   1 
ATOM 33955 C CA  . GLU I 1 1024 ? 357.591 352.170 326.749 1.00 54.16  ? 1017 GLU C CA  1 
ATOM 33956 C C   . GLU I 1 1024 ? 356.627 351.380 325.876 1.00 54.16  ? 1017 GLU C C   1 
ATOM 33957 O O   . GLU I 1 1024 ? 356.803 351.308 324.654 1.00 54.16  ? 1017 GLU C O   1 
ATOM 33958 C CB  . GLU I 1 1024 ? 358.625 351.238 327.377 1.00 54.16  ? 1017 GLU C CB  1 
ATOM 33959 C CG  . GLU I 1 1024 ? 359.508 351.904 328.417 1.00 54.16  ? 1017 GLU C CG  1 
ATOM 33960 C CD  . GLU I 1 1024 ? 360.629 351.001 328.895 1.00 54.16  ? 1017 GLU C CD  1 
ATOM 33961 O OE1 . GLU I 1 1024 ? 360.711 349.850 328.418 1.00 54.16  ? 1017 GLU C OE1 1 
ATOM 33962 O OE2 . GLU I 1 1024 ? 361.428 351.444 329.747 1.00 54.16  ? 1017 GLU C OE2 1 
ATOM 33963 N N   . ILE I 1 1025 ? 355.605 350.777 326.483 1.00 55.45  ? 1018 ILE C N   1 
ATOM 33964 C CA  . ILE I 1 1025 ? 354.625 350.026 325.705 1.00 55.45  ? 1018 ILE C CA  1 
ATOM 33965 C C   . ILE I 1 1025 ? 353.878 350.956 324.760 1.00 55.45  ? 1018 ILE C C   1 
ATOM 33966 O O   . ILE I 1 1025 ? 353.593 350.601 323.612 1.00 55.45  ? 1018 ILE C O   1 
ATOM 33967 C CB  . ILE I 1 1025 ? 353.660 349.273 326.639 1.00 55.45  ? 1018 ILE C CB  1 
ATOM 33968 C CG1 . ILE I 1 1025 ? 354.411 348.214 327.453 1.00 55.45  ? 1018 ILE C CG1 1 
ATOM 33969 C CG2 . ILE I 1 1025 ? 352.537 348.633 325.839 1.00 55.45  ? 1018 ILE C CG2 1 
ATOM 33970 C CD1 . ILE I 1 1025 ? 354.995 347.080 326.629 1.00 55.45  ? 1018 ILE C CD1 1 
ATOM 33971 N N   . ARG I 1 1026 ? 353.564 352.167 325.220 1.00 55.54  ? 1019 ARG C N   1 
ATOM 33972 C CA  . ARG I 1 1026 ? 352.876 353.137 324.376 1.00 55.54  ? 1019 ARG C CA  1 
ATOM 33973 C C   . ARG I 1 1026 ? 353.778 353.626 323.253 1.00 55.54  ? 1019 ARG C C   1 
ATOM 33974 O O   . ARG I 1 1026 ? 353.320 353.825 322.122 1.00 55.54  ? 1019 ARG C O   1 
ATOM 33975 C CB  . ARG I 1 1026 ? 352.397 354.302 325.237 1.00 55.54  ? 1019 ARG C CB  1 
ATOM 33976 C CG  . ARG I 1 1026 ? 351.987 355.553 324.479 1.00 55.54  ? 1019 ARG C CG  1 
ATOM 33977 C CD  . ARG I 1 1026 ? 351.433 356.594 325.438 1.00 55.54  ? 1019 ARG C CD  1 
ATOM 33978 N NE  . ARG I 1 1026 ? 352.239 356.683 326.653 1.00 55.54  ? 1019 ARG C NE  1 
ATOM 33979 C CZ  . ARG I 1 1026 ? 351.902 357.379 327.733 1.00 55.54  ? 1019 ARG C CZ  1 
ATOM 33980 N NH1 . ARG I 1 1026 ? 352.705 357.386 328.788 1.00 55.54  ? 1019 ARG C NH1 1 
ATOM 33981 N NH2 . ARG I 1 1026 ? 350.768 358.066 327.764 1.00 55.54  ? 1019 ARG C NH2 1 
ATOM 33982 N N   . ALA I 1 1027 ? 355.063 353.831 323.543 1.00 52.43  ? 1020 ALA C N   1 
ATOM 33983 C CA  . ALA I 1 1027 ? 355.994 354.208 322.486 1.00 52.43  ? 1020 ALA C CA  1 
ATOM 33984 C C   . ALA I 1 1027 ? 356.093 353.108 321.438 1.00 52.43  ? 1020 ALA C C   1 
ATOM 33985 O O   . ALA I 1 1027 ? 356.093 353.382 320.231 1.00 52.43  ? 1020 ALA C O   1 
ATOM 33986 C CB  . ALA I 1 1027 ? 357.368 354.511 323.080 1.00 52.43  ? 1020 ALA C CB  1 
ATOM 33987 N N   . SER I 1 1028 ? 356.165 351.853 321.883 1.00 52.48  ? 1021 SER C N   1 
ATOM 33988 C CA  . SER I 1 1028 ? 356.218 350.738 320.946 1.00 52.48  ? 1021 SER C CA  1 
ATOM 33989 C C   . SER I 1 1028 ? 354.923 350.628 320.156 1.00 52.48  ? 1021 SER C C   1 
ATOM 33990 O O   . SER I 1 1028 ? 354.937 350.269 318.976 1.00 52.48  ? 1021 SER C O   1 
ATOM 33991 C CB  . SER I 1 1028 ? 356.500 349.438 321.696 1.00 52.48  ? 1021 SER C CB  1 
ATOM 33992 O OG  . SER I 1 1028 ? 357.729 349.511 322.397 1.00 52.48  ? 1021 SER C OG  1 
ATOM 33993 N N   . ALA I 1 1029 ? 353.792 350.946 320.785 1.00 55.06  ? 1022 ALA C N   1 
ATOM 33994 C CA  . ALA I 1 1029 ? 352.514 350.886 320.086 1.00 55.06  ? 1022 ALA C CA  1 
ATOM 33995 C C   . ALA I 1 1029 ? 352.417 351.974 319.027 1.00 55.06  ? 1022 ALA C C   1 
ATOM 33996 O O   . ALA I 1 1029 ? 351.884 351.741 317.937 1.00 55.06  ? 1022 ALA C O   1 
ATOM 33997 C CB  . ALA I 1 1029 ? 351.369 351.007 321.087 1.00 55.06  ? 1022 ALA C CB  1 
ATOM 33998 N N   . ASN I 1 1030 ? 352.921 353.169 319.329 1.00 55.47  ? 1023 ASN C N   1 
ATOM 33999 C CA  . ASN I 1 1030 ? 352.959 354.224 318.325 1.00 55.47  ? 1023 ASN C CA  1 
ATOM 34000 C C   . ASN I 1 1030 ? 353.882 353.842 317.177 1.00 55.47  ? 1023 ASN C C   1 
ATOM 34001 O O   . ASN I 1 1030 ? 353.549 354.050 316.003 1.00 55.47  ? 1023 ASN C O   1 
ATOM 34002 C CB  . ASN I 1 1030 ? 353.408 355.537 318.963 1.00 55.47  ? 1023 ASN C CB  1 
ATOM 34003 C CG  . ASN I 1 1030 ? 352.499 355.975 320.093 1.00 55.47  ? 1023 ASN C CG  1 
ATOM 34004 O OD1 . ASN I 1 1030 ? 351.669 355.204 320.574 1.00 55.47  ? 1023 ASN C OD1 1 
ATOM 34005 N ND2 . ASN I 1 1030 ? 352.653 357.219 320.526 1.00 55.47  ? 1023 ASN C ND2 1 
ATOM 34006 N N   . LEU I 1 1031 ? 355.048 353.280 317.501 1.00 52.56  ? 1024 LEU C N   1 
ATOM 34007 C CA  . LEU I 1 1031 ? 355.945 352.793 316.460 1.00 52.56  ? 1024 LEU C CA  1 
ATOM 34008 C C   . LEU I 1 1031 ? 355.265 351.730 315.608 1.00 52.56  ? 1024 LEU C C   1 
ATOM 34009 O O   . LEU I 1 1031 ? 355.434 351.704 314.386 1.00 52.56  ? 1024 LEU C O   1 
ATOM 34010 C CB  . LEU I 1 1031 ? 357.223 352.240 317.090 1.00 52.56  ? 1024 LEU C CB  1 
ATOM 34011 C CG  . LEU I 1 1031 ? 358.244 351.622 316.132 1.00 52.56  ? 1024 LEU C CG  1 
ATOM 34012 C CD1 . LEU I 1 1031 ? 358.722 352.642 315.117 1.00 52.56  ? 1024 LEU C CD1 1 
ATOM 34013 C CD2 . LEU I 1 1031 ? 359.418 351.050 316.906 1.00 52.56  ? 1024 LEU C CD2 1 
ATOM 34014 N N   . ALA I 1 1032 ? 354.478 350.856 316.234 1.00 52.93  ? 1025 ALA C N   1 
ATOM 34015 C CA  . ALA I 1 1032 ? 353.823 349.781 315.497 1.00 52.93  ? 1025 ALA C CA  1 
ATOM 34016 C C   . ALA I 1 1032 ? 352.709 350.319 314.612 1.00 52.93  ? 1025 ALA C C   1 
ATOM 34017 O O   . ALA I 1 1032 ? 352.509 349.833 313.495 1.00 52.93  ? 1025 ALA C O   1 
ATOM 34018 C CB  . ALA I 1 1032 ? 353.276 348.741 316.471 1.00 52.93  ? 1025 ALA C CB  1 
ATOM 34019 N N   . ALA I 1 1033 ? 351.970 351.315 315.094 1.00 53.31  ? 1026 ALA C N   1 
ATOM 34020 C CA  . ALA I 1 1033 ? 350.952 351.947 314.262 1.00 53.31  ? 1026 ALA C CA  1 
ATOM 34021 C C   . ALA I 1 1033 ? 351.588 352.626 313.057 1.00 53.31  ? 1026 ALA C C   1 
ATOM 34022 O O   . ALA I 1 1033 ? 351.105 352.489 311.924 1.00 53.31  ? 1026 ALA C O   1 
ATOM 34023 C CB  . ALA I 1 1033 ? 350.152 352.952 315.089 1.00 53.31  ? 1026 ALA C CB  1 
ATOM 34024 N N   . THR I 1 1034 ? 352.677 353.363 313.283 1.00 53.65  ? 1027 THR C N   1 
ATOM 34025 C CA  . THR I 1 1034 ? 353.387 353.989 312.175 1.00 53.65  ? 1027 THR C CA  1 
ATOM 34026 C C   . THR I 1 1034 ? 353.900 352.943 311.197 1.00 53.65  ? 1027 THR C C   1 
ATOM 34027 O O   . THR I 1 1034 ? 353.813 353.123 309.977 1.00 53.65  ? 1027 THR C O   1 
ATOM 34028 C CB  . THR I 1 1034 ? 354.543 354.835 312.707 1.00 53.65  ? 1027 THR C CB  1 
ATOM 34029 O OG1 . THR I 1 1034 ? 354.034 355.852 313.579 1.00 53.65  ? 1027 THR C OG1 1 
ATOM 34030 C CG2 . THR I 1 1034 ? 355.305 355.487 311.564 1.00 53.65  ? 1027 THR C CG2 1 
ATOM 34031 N N   . LYS I 1 1035 ? 354.432 351.836 311.716 1.00 52.54  ? 1028 LYS C N   1 
ATOM 34032 C CA  . LYS I 1 1035 ? 354.973 350.792 310.856 1.00 52.54  ? 1028 LYS C CA  1 
ATOM 34033 C C   . LYS I 1 1035 ? 353.873 350.155 310.021 1.00 52.54  ? 1028 LYS C C   1 
ATOM 34034 O O   . LYS I 1 1035 ? 354.041 349.928 308.821 1.00 52.54  ? 1028 LYS C O   1 
ATOM 34035 C CB  . LYS I 1 1035 ? 355.685 349.743 311.710 1.00 52.54  ? 1028 LYS C CB  1 
ATOM 34036 C CG  . LYS I 1 1035 ? 356.869 349.079 311.028 1.00 52.54  ? 1028 LYS C CG  1 
ATOM 34037 C CD  . LYS I 1 1035 ? 357.871 348.548 312.042 1.00 52.54  ? 1028 LYS C CD  1 
ATOM 34038 C CE  . LYS I 1 1035 ? 358.617 349.676 312.740 1.00 52.54  ? 1028 LYS C CE  1 
ATOM 34039 N NZ  . LYS I 1 1035 ? 359.779 349.184 313.523 1.00 52.54  ? 1028 LYS C NZ  1 
ATOM 34040 N N   . MET I 1 1036 ? 352.736 349.853 310.646 1.00 54.15  ? 1029 MET C N   1 
ATOM 34041 C CA  . MET I 1 1036 ? 351.581 349.374 309.901 1.00 54.15  ? 1029 MET C CA  1 
ATOM 34042 C C   . MET I 1 1036 ? 351.245 350.338 308.773 1.00 54.15  ? 1029 MET C C   1 
ATOM 34043 O O   . MET I 1 1036 ? 351.247 349.969 307.595 1.00 54.15  ? 1029 MET C O   1 
ATOM 34044 C CB  . MET I 1 1036 ? 350.387 349.212 310.843 1.00 54.15  ? 1029 MET C CB  1 
ATOM 34045 C CG  . MET I 1 1036 ? 349.175 348.545 310.217 1.00 54.15  ? 1029 MET C CG  1 
ATOM 34046 S SD  . MET I 1 1036 ? 349.264 346.747 310.245 1.00 54.15  ? 1029 MET C SD  1 
ATOM 34047 C CE  . MET I 1 1036 ? 349.056 346.436 311.996 1.00 54.15  ? 1029 MET C CE  1 
ATOM 34048 N N   . SER I 1 1037 ? 350.993 351.599 309.125 1.00 53.18  ? 1030 SER C N   1 
ATOM 34049 C CA  . SER I 1 1037 ? 350.544 352.566 308.132 1.00 53.18  ? 1030 SER C CA  1 
ATOM 34050 C C   . SER I 1 1037 ? 351.545 352.711 306.992 1.00 53.18  ? 1030 SER C C   1 
ATOM 34051 O O   . SER I 1 1037 ? 351.151 352.884 305.833 1.00 53.18  ? 1030 SER C O   1 
ATOM 34052 C CB  . SER I 1 1037 ? 350.298 353.917 308.800 1.00 53.18  ? 1030 SER C CB  1 
ATOM 34053 O OG  . SER I 1 1037 ? 351.479 354.403 309.412 1.00 53.18  ? 1030 SER C OG  1 
ATOM 34054 N N   . GLU I 1 1038 ? 352.841 352.630 307.293 1.00 54.77  ? 1031 GLU C N   1 
ATOM 34055 C CA  . GLU I 1 1038 ? 353.858 352.944 306.296 1.00 54.77  ? 1031 GLU C CA  1 
ATOM 34056 C C   . GLU I 1 1038 ? 354.267 351.740 305.455 1.00 54.77  ? 1031 GLU C C   1 
ATOM 34057 O O   . GLU I 1 1038 ? 354.445 351.874 304.240 1.00 54.77  ? 1031 GLU C O   1 
ATOM 34058 C CB  . GLU I 1 1038 ? 355.091 353.538 306.981 1.00 54.77  ? 1031 GLU C CB  1 
ATOM 34059 C CG  . GLU I 1 1038 ? 354.849 354.908 307.598 1.00 54.77  ? 1031 GLU C CG  1 
ATOM 34060 C CD  . GLU I 1 1038 ? 356.100 355.506 308.207 1.00 54.77  ? 1031 GLU C CD  1 
ATOM 34061 O OE1 . GLU I 1 1038 ? 357.188 354.917 308.033 1.00 54.77  ? 1031 GLU C OE1 1 
ATOM 34062 O OE2 . GLU I 1 1038 ? 355.997 356.565 308.861 1.00 54.77  ? 1031 GLU C OE2 1 
ATOM 34063 N N   . CYS I 1 1039 ? 354.428 350.566 306.066 1.00 56.61  ? 1032 CYS C N   1 
ATOM 34064 C CA  . CYS I 1 1039 ? 354.869 349.380 305.347 1.00 56.61  ? 1032 CYS C CA  1 
ATOM 34065 C C   . CYS I 1 1039 ? 353.700 348.543 304.840 1.00 56.61  ? 1032 CYS C C   1 
ATOM 34066 O O   . CYS I 1 1039 ? 353.726 348.073 303.698 1.00 56.61  ? 1032 CYS C O   1 
ATOM 34067 C CB  . CYS I 1 1039 ? 355.755 348.519 306.252 1.00 56.61  ? 1032 CYS C CB  1 
ATOM 34068 S SG  . CYS I 1 1039 ? 356.889 349.439 307.328 1.00 56.61  ? 1032 CYS C SG  1 
ATOM 34069 N N   . VAL I 1 1040 ? 352.678 348.339 305.670 1.00 53.51  ? 1033 VAL C N   1 
ATOM 34070 C CA  . VAL I 1 1040 ? 351.543 347.511 305.272 1.00 53.51  ? 1033 VAL C CA  1 
ATOM 34071 C C   . VAL I 1 1040 ? 350.621 348.282 304.336 1.00 53.51  ? 1033 VAL C C   1 
ATOM 34072 O O   . VAL I 1 1040 ? 350.391 347.880 303.189 1.00 53.51  ? 1033 VAL C O   1 
ATOM 34073 C CB  . VAL I 1 1040 ? 350.785 347.012 306.515 1.00 53.51  ? 1033 VAL C CB  1 
ATOM 34074 C CG1 . VAL I 1 1040 ? 349.575 346.191 306.103 1.00 53.51  ? 1033 VAL C CG1 1 
ATOM 34075 C CG2 . VAL I 1 1040 ? 351.704 346.205 307.414 1.00 53.51  ? 1033 VAL C CG2 1 
ATOM 34076 N N   . LEU I 1 1041 ? 350.081 349.401 304.813 1.00 51.81  ? 1034 LEU C N   1 
ATOM 34077 C CA  . LEU I 1 1041 ? 349.166 350.214 304.024 1.00 51.81  ? 1034 LEU C CA  1 
ATOM 34078 C C   . LEU I 1 1041 ? 349.875 351.054 302.971 1.00 51.81  ? 1034 LEU C C   1 
ATOM 34079 O O   . LEU I 1 1041 ? 349.209 351.812 302.259 1.00 51.81  ? 1034 LEU C O   1 
ATOM 34080 C CB  . LEU I 1 1041 ? 348.358 351.132 304.941 1.00 51.81  ? 1034 LEU C CB  1 
ATOM 34081 C CG  . LEU I 1 1041 ? 347.617 350.474 306.105 1.00 51.81  ? 1034 LEU C CG  1 
ATOM 34082 C CD1 . LEU I 1 1041 ? 346.864 351.516 306.908 1.00 51.81  ? 1034 LEU C CD1 1 
ATOM 34083 C CD2 . LEU I 1 1041 ? 346.667 349.403 305.611 1.00 51.81  ? 1034 LEU C CD2 1 
ATOM 34084 N N   . GLY I 1 1042 ? 351.191 350.945 302.855 1.00 51.07  ? 1035 GLY C N   1 
ATOM 34085 C CA  . GLY I 1 1042 ? 351.907 351.720 301.865 1.00 51.07  ? 1035 GLY C CA  1 
ATOM 34086 C C   . GLY I 1 1042 ? 353.316 351.205 301.685 1.00 51.07  ? 1035 GLY C C   1 
ATOM 34087 O O   . GLY I 1 1042 ? 353.706 350.188 302.260 1.00 51.07  ? 1035 GLY C O   1 
ATOM 34088 N N   . GLN I 1 1043 ? 354.080 351.932 300.874 1.00 50.73  ? 1036 GLN C N   1 
ATOM 34089 C CA  . GLN I 1 1043 ? 355.463 351.587 300.562 1.00 50.73  ? 1036 GLN C CA  1 
ATOM 34090 C C   . GLN I 1 1043 ? 356.357 352.728 301.028 1.00 50.73  ? 1036 GLN C C   1 
ATOM 34091 O O   . GLN I 1 1043 ? 356.304 353.831 300.473 1.00 50.73  ? 1036 GLN C O   1 
ATOM 34092 C CB  . GLN I 1 1043 ? 355.633 351.327 299.067 1.00 50.73  ? 1036 GLN C CB  1 
ATOM 34093 C CG  . GLN I 1 1043 ? 357.000 350.823 298.675 1.00 50.73  ? 1036 GLN C CG  1 
ATOM 34094 C CD  . GLN I 1 1043 ? 357.049 350.358 297.240 1.00 50.73  ? 1036 GLN C CD  1 
ATOM 34095 O OE1 . GLN I 1 1043 ? 356.235 350.768 296.415 1.00 50.73  ? 1036 GLN C OE1 1 
ATOM 34096 N NE2 . GLN I 1 1043 ? 358.003 349.490 296.934 1.00 50.73  ? 1036 GLN C NE2 1 
ATOM 34097 N N   . SER I 1 1044 ? 357.174 352.461 302.042 1.00 51.40  ? 1037 SER C N   1 
ATOM 34098 C CA  . SER I 1 1044 ? 358.053 353.461 302.631 1.00 51.40  ? 1037 SER C CA  1 
ATOM 34099 C C   . SER I 1 1044 ? 359.480 353.244 302.147 1.00 51.40  ? 1037 SER C C   1 
ATOM 34100 O O   . SER I 1 1044 ? 360.018 352.138 302.260 1.00 51.40  ? 1037 SER C O   1 
ATOM 34101 C CB  . SER I 1 1044 ? 358.000 353.393 304.157 1.00 51.40  ? 1037 SER C CB  1 
ATOM 34102 O OG  . SER I 1 1044 ? 358.865 354.351 304.742 1.00 51.40  ? 1037 SER C OG  1 
ATOM 34103 N N   . LYS I 1 1045 ? 360.087 354.301 301.613 1.00 51.43  ? 1038 LYS C N   1 
ATOM 34104 C CA  . LYS I 1 1045 ? 361.463 354.242 301.141 1.00 51.43  ? 1038 LYS C CA  1 
ATOM 34105 C C   . LYS I 1 1045 ? 362.476 354.366 302.270 1.00 51.43  ? 1038 LYS C C   1 
ATOM 34106 O O   . LYS I 1 1045 ? 363.683 354.351 302.003 1.00 51.43  ? 1038 LYS C O   1 
ATOM 34107 C CB  . LYS I 1 1045 ? 361.713 355.345 300.110 1.00 51.43  ? 1038 LYS C CB  1 
ATOM 34108 C CG  . LYS I 1 1045 ? 360.642 355.463 299.039 1.00 51.43  ? 1038 LYS C CG  1 
ATOM 34109 C CD  . LYS I 1 1045 ? 360.474 354.170 298.257 1.00 51.43  ? 1038 LYS C CD  1 
ATOM 34110 C CE  . LYS I 1 1045 ? 359.404 354.306 297.187 1.00 51.43  ? 1038 LYS C CE  1 
ATOM 34111 N NZ  . LYS I 1 1045 ? 359.745 355.346 296.177 1.00 51.43  ? 1038 LYS C NZ  1 
ATOM 34112 N N   . ARG I 1 1046 ? 362.020 354.488 303.514 1.00 51.38  ? 1039 ARG C N   1 
ATOM 34113 C CA  . ARG I 1 1046 ? 362.931 354.621 304.640 1.00 51.38  ? 1039 ARG C CA  1 
ATOM 34114 C C   . ARG I 1 1046 ? 363.800 353.378 304.777 1.00 51.38  ? 1039 ARG C C   1 
ATOM 34115 O O   . ARG I 1 1046 ? 363.353 352.258 304.509 1.00 51.38  ? 1039 ARG C O   1 
ATOM 34116 C CB  . ARG I 1 1046 ? 362.138 354.858 305.922 1.00 51.38  ? 1039 ARG C CB  1 
ATOM 34117 C CG  . ARG I 1 1046 ? 361.247 356.084 305.868 1.00 51.38  ? 1039 ARG C CG  1 
ATOM 34118 C CD  . ARG I 1 1046 ? 360.359 356.190 307.093 1.00 51.38  ? 1039 ARG C CD  1 
ATOM 34119 N NE  . ARG I 1 1046 ? 361.118 356.459 308.310 1.00 51.38  ? 1039 ARG C NE  1 
ATOM 34120 C CZ  . ARG I 1 1046 ? 360.570 356.642 309.507 1.00 51.38  ? 1039 ARG C CZ  1 
ATOM 34121 N NH1 . ARG I 1 1046 ? 361.339 356.882 310.558 1.00 51.38  ? 1039 ARG C NH1 1 
ATOM 34122 N NH2 . ARG I 1 1046 ? 359.254 356.585 309.657 1.00 51.38  ? 1039 ARG C NH2 1 
ATOM 34123 N N   . VAL I 1 1047 ? 365.043 353.580 305.196 1.00 51.63  ? 1040 VAL C N   1 
ATOM 34124 C CA  . VAL I 1 1047 ? 366.000 352.488 305.325 1.00 51.63  ? 1040 VAL C CA  1 
ATOM 34125 C C   . VAL I 1 1047 ? 365.917 351.909 306.730 1.00 51.63  ? 1040 VAL C C   1 
ATOM 34126 O O   . VAL I 1 1047 ? 365.844 352.648 307.719 1.00 51.63  ? 1040 VAL C O   1 
ATOM 34127 C CB  . VAL I 1 1047 ? 367.423 352.975 305.013 1.00 51.63  ? 1040 VAL C CB  1 
ATOM 34128 C CG1 . VAL I 1 1047 ? 368.434 351.866 305.272 1.00 51.63  ? 1040 VAL C CG1 1 
ATOM 34129 C CG2 . VAL I 1 1047 ? 367.511 353.470 303.574 1.00 51.63  ? 1040 VAL C CG2 1 
ATOM 34130 N N   . ASP I 1 1048 ? 365.924 350.582 306.819 1.00 52.51  ? 1041 ASP C N   1 
ATOM 34131 C CA  . ASP I 1 1048 ? 365.914 349.833 308.072 1.00 52.51  ? 1041 ASP C CA  1 
ATOM 34132 C C   . ASP I 1 1048 ? 364.631 350.026 308.869 1.00 52.51  ? 1041 ASP C C   1 
ATOM 34133 O O   . ASP I 1 1048 ? 364.525 349.516 309.991 1.00 52.51  ? 1041 ASP C O   1 
ATOM 34134 C CB  . ASP I 1 1048 ? 367.120 350.196 308.947 1.00 52.51  ? 1041 ASP C CB  1 
ATOM 34135 C CG  . ASP I 1 1048 ? 368.442 349.900 308.267 1.00 52.51  ? 1041 ASP C CG  1 
ATOM 34136 O OD1 . ASP I 1 1048 ? 368.424 349.406 307.120 1.00 52.51  ? 1041 ASP C OD1 1 
ATOM 34137 O OD2 . ASP I 1 1048 ? 369.498 350.160 308.880 1.00 52.51  ? 1041 ASP C OD2 1 
ATOM 34138 N N   . PHE I 1 1049 ? 363.650 350.746 308.325 1.00 52.76  ? 1042 PHE C N   1 
ATOM 34139 C CA  . PHE I 1 1049 ? 362.382 350.915 309.024 1.00 52.76  ? 1042 PHE C CA  1 
ATOM 34140 C C   . PHE I 1 1049 ? 361.475 349.712 308.796 1.00 52.76  ? 1042 PHE C C   1 
ATOM 34141 O O   . PHE I 1 1049 ? 361.081 349.027 309.746 1.00 52.76  ? 1042 PHE C O   1 
ATOM 34142 C CB  . PHE I 1 1049 ? 361.695 352.202 308.564 1.00 52.76  ? 1042 PHE C CB  1 
ATOM 34143 C CG  . PHE I 1 1049 ? 360.431 352.510 309.309 1.00 52.76  ? 1042 PHE C CG  1 
ATOM 34144 C CD1 . PHE I 1 1049 ? 360.473 353.146 310.536 1.00 52.76  ? 1042 PHE C CD1 1 
ATOM 34145 C CD2 . PHE I 1 1049 ? 359.200 352.163 308.784 1.00 52.76  ? 1042 PHE C CD2 1 
ATOM 34146 C CE1 . PHE I 1 1049 ? 359.314 353.430 311.223 1.00 52.76  ? 1042 PHE C CE1 1 
ATOM 34147 C CE2 . PHE I 1 1049 ? 358.037 352.445 309.468 1.00 52.76  ? 1042 PHE C CE2 1 
ATOM 34148 C CZ  . PHE I 1 1049 ? 358.095 353.080 310.688 1.00 52.76  ? 1042 PHE C CZ  1 
ATOM 34149 N N   . CYS I 1 1050 ? 361.138 349.439 307.538 1.00 55.09  ? 1043 CYS C N   1 
ATOM 34150 C CA  . CYS I 1 1050 ? 360.350 348.260 307.185 1.00 55.09  ? 1043 CYS C CA  1 
ATOM 34151 C C   . CYS I 1 1050 ? 361.276 347.073 306.913 1.00 55.09  ? 1043 CYS C C   1 
ATOM 34152 O O   . CYS I 1 1050 ? 361.241 346.438 305.860 1.00 55.09  ? 1043 CYS C O   1 
ATOM 34153 C CB  . CYS I 1 1050 ? 359.466 348.553 305.979 1.00 55.09  ? 1043 CYS C CB  1 
ATOM 34154 S SG  . CYS I 1 1050 ? 358.411 350.017 306.114 1.00 55.09  ? 1043 CYS C SG  1 
ATOM 34155 N N   . GLY I 1 1051 ? 362.122 346.784 307.897 1.00 54.54  ? 1044 GLY C N   1 
ATOM 34156 C CA  . GLY I 1 1051 ? 363.091 345.717 307.786 1.00 54.54  ? 1044 GLY C CA  1 
ATOM 34157 C C   . GLY I 1 1051 ? 364.350 346.149 307.056 1.00 54.54  ? 1044 GLY C C   1 
ATOM 34158 O O   . GLY I 1 1051 ? 364.497 347.287 306.602 1.00 54.54  ? 1044 GLY C O   1 
ATOM 34159 N N   . LYS I 1 1052 ? 365.282 345.206 306.944 1.00 52.73  ? 1045 LYS C N   1 
ATOM 34160 C CA  . LYS I 1 1052 ? 366.572 345.453 306.310 1.00 52.73  ? 1045 LYS C CA  1 
ATOM 34161 C C   . LYS I 1 1052 ? 366.469 345.100 304.831 1.00 52.73  ? 1045 LYS C C   1 
ATOM 34162 O O   . LYS I 1 1052 ? 366.350 343.925 304.472 1.00 52.73  ? 1045 LYS C O   1 
ATOM 34163 C CB  . LYS I 1 1052 ? 367.670 344.644 306.994 1.00 52.73  ? 1045 LYS C CB  1 
ATOM 34164 C CG  . LYS I 1 1052 ? 369.067 344.921 306.463 1.00 52.73  ? 1045 LYS C CG  1 
ATOM 34165 C CD  . LYS I 1 1052 ? 370.116 344.119 307.217 1.00 52.73  ? 1045 LYS C CD  1 
ATOM 34166 C CE  . LYS I 1 1052 ? 371.520 344.446 306.734 1.00 52.73  ? 1045 LYS C CE  1 
ATOM 34167 N NZ  . LYS I 1 1052 ? 371.703 344.138 305.289 1.00 52.73  ? 1045 LYS C NZ  1 
ATOM 34168 N N   . GLY I 1 1053 ? 366.519 346.115 303.978 1.00 51.12  ? 1046 GLY C N   1 
ATOM 34169 C CA  . GLY I 1 1053 ? 366.442 345.939 302.542 1.00 51.12  ? 1046 GLY C CA  1 
ATOM 34170 C C   . GLY I 1 1053 ? 365.386 346.832 301.922 1.00 51.12  ? 1046 GLY C C   1 
ATOM 34171 O O   . GLY I 1 1053 ? 364.608 347.499 302.601 1.00 51.12  ? 1046 GLY C O   1 
ATOM 34172 N N   . TYR I 1 1054 ? 365.381 346.829 300.592 1.00 49.63  ? 1047 TYR C N   1 
ATOM 34173 C CA  . TYR I 1 1054 ? 364.409 347.610 299.839 1.00 49.63  ? 1047 TYR C CA  1 
ATOM 34174 C C   . TYR I 1 1054 ? 363.005 347.099 300.130 1.00 49.63  ? 1047 TYR C C   1 
ATOM 34175 O O   . TYR I 1 1054 ? 362.681 345.946 299.828 1.00 49.63  ? 1047 TYR C O   1 
ATOM 34176 C CB  . TYR I 1 1054 ? 364.708 347.531 298.346 1.00 49.63  ? 1047 TYR C CB  1 
ATOM 34177 C CG  . TYR I 1 1054 ? 365.938 348.298 297.918 1.00 49.63  ? 1047 TYR C CG  1 
ATOM 34178 C CD1 . TYR I 1 1054 ? 367.210 347.808 298.175 1.00 49.63  ? 1047 TYR C CD1 1 
ATOM 34179 C CD2 . TYR I 1 1054 ? 365.826 349.505 297.246 1.00 49.63  ? 1047 TYR C CD2 1 
ATOM 34180 C CE1 . TYR I 1 1054 ? 368.335 348.505 297.782 1.00 49.63  ? 1047 TYR C CE1 1 
ATOM 34181 C CE2 . TYR I 1 1054 ? 366.945 350.207 296.848 1.00 49.63  ? 1047 TYR C CE2 1 
ATOM 34182 C CZ  . TYR I 1 1054 ? 368.197 349.703 297.119 1.00 49.63  ? 1047 TYR C CZ  1 
ATOM 34183 O OH  . TYR I 1 1054 ? 369.314 350.400 296.724 1.00 49.63  ? 1047 TYR C OH  1 
ATOM 34184 N N   . HIS I 1 1055 ? 362.173 347.956 300.712 1.00 52.82  ? 1048 HIS C N   1 
ATOM 34185 C CA  . HIS I 1 1055 ? 360.839 347.549 301.123 1.00 52.82  ? 1048 HIS C CA  1 
ATOM 34186 C C   . HIS I 1 1055 ? 359.902 347.467 299.927 1.00 52.82  ? 1048 HIS C C   1 
ATOM 34187 O O   . HIS I 1 1055 ? 359.883 348.353 299.068 1.00 52.82  ? 1048 HIS C O   1 
ATOM 34188 C CB  . HIS I 1 1055 ? 360.271 348.526 302.151 1.00 52.82  ? 1048 HIS C CB  1 
ATOM 34189 C CG  . HIS I 1 1055 ? 358.831 348.284 302.476 1.00 52.82  ? 1048 HIS C CG  1 
ATOM 34190 N ND1 . HIS I 1 1055 ? 357.808 349.018 301.917 1.00 52.82  ? 1048 HIS C ND1 1 
ATOM 34191 C CD2 . HIS I 1 1055 ? 358.242 347.380 303.293 1.00 52.82  ? 1048 HIS C CD2 1 
ATOM 34192 C CE1 . HIS I 1 1055 ? 356.651 348.581 302.381 1.00 52.82  ? 1048 HIS C CE1 1 
ATOM 34193 N NE2 . HIS I 1 1055 ? 356.887 347.588 303.219 1.00 52.82  ? 1048 HIS C NE2 1 
ATOM 34194 N N   . LEU I 1 1056 ? 359.125 346.389 299.879 1.00 51.25  ? 1049 LEU C N   1 
ATOM 34195 C CA  . LEU I 1 1056 ? 358.069 346.216 298.892 1.00 51.25  ? 1049 LEU C CA  1 
ATOM 34196 C C   . LEU I 1 1056 ? 356.695 346.134 299.535 1.00 51.25  ? 1049 LEU C C   1 
ATOM 34197 O O   . LEU I 1 1056 ? 355.777 346.851 299.119 1.00 51.25  ? 1049 LEU C O   1 
ATOM 34198 C CB  . LEU I 1 1056 ? 358.328 344.954 298.060 1.00 51.25  ? 1049 LEU C CB  1 
ATOM 34199 C CG  . LEU I 1 1056 ? 359.599 344.954 297.215 1.00 51.25  ? 1049 LEU C CG  1 
ATOM 34200 C CD1 . LEU I 1 1056 ? 359.755 343.617 296.527 1.00 51.25  ? 1049 LEU C CD1 1 
ATOM 34201 C CD2 . LEU I 1 1056 ? 359.578 346.076 296.193 1.00 51.25  ? 1049 LEU C CD2 1 
ATOM 34202 N N   . MET I 1 1057 ? 356.527 345.281 300.540 1.00 51.48  ? 1050 MET C N   1 
ATOM 34203 C CA  . MET I 1 1057 ? 355.248 345.134 301.218 1.00 51.48  ? 1050 MET C CA  1 
ATOM 34204 C C   . MET I 1 1057 ? 355.473 344.355 302.503 1.00 51.48  ? 1050 MET C C   1 
ATOM 34205 O O   . MET I 1 1057 ? 356.425 343.580 302.621 1.00 51.48  ? 1050 MET C O   1 
ATOM 34206 C CB  . MET I 1 1057 ? 354.216 344.430 300.331 1.00 51.48  ? 1050 MET C CB  1 
ATOM 34207 C CG  . MET I 1 1057 ? 354.546 342.987 300.005 1.00 51.48  ? 1050 MET C CG  1 
ATOM 34208 S SD  . MET I 1 1057 ? 353.465 342.311 298.733 1.00 51.48  ? 1050 MET C SD  1 
ATOM 34209 C CE  . MET I 1 1057 ? 351.860 342.680 299.431 1.00 51.48  ? 1050 MET C CE  1 
ATOM 34210 N N   . SER I 1 1058 ? 354.581 344.574 303.464 1.00 52.29  ? 1051 SER C N   1 
ATOM 34211 C CA  . SER I 1 1058 ? 354.651 343.928 304.764 1.00 52.29  ? 1051 SER C CA  1 
ATOM 34212 C C   . SER I 1 1058 ? 353.294 343.337 305.113 1.00 52.29  ? 1051 SER C C   1 
ATOM 34213 O O   . SER I 1 1058 ? 352.254 343.816 304.655 1.00 52.29  ? 1051 SER C O   1 
ATOM 34214 C CB  . SER I 1 1058 ? 355.086 344.913 305.854 1.00 52.29  ? 1051 SER C CB  1 
ATOM 34215 O OG  . SER I 1 1058 ? 356.375 345.434 305.583 1.00 52.29  ? 1051 SER C OG  1 
ATOM 34216 N N   . PHE I 1 1059 ? 353.317 342.288 305.934 1.00 50.42  ? 1052 PHE C N   1 
ATOM 34217 C CA  . PHE I 1 1059 ? 352.113 341.581 306.336 1.00 50.42  ? 1052 PHE C CA  1 
ATOM 34218 C C   . PHE I 1 1059 ? 352.045 341.531 307.857 1.00 50.42  ? 1052 PHE C C   1 
ATOM 34219 O O   . PHE I 1 1059 ? 353.024 341.121 308.505 1.00 50.42  ? 1052 PHE C O   1 
ATOM 34220 C CB  . PHE I 1 1059 ? 352.089 340.164 305.762 1.00 50.42  ? 1052 PHE C CB  1 
ATOM 34221 C CG  . PHE I 1 1059 ? 352.191 340.113 304.270 1.00 50.42  ? 1052 PHE C CG  1 
ATOM 34222 C CD1 . PHE I 1 1059 ? 351.092 340.390 303.481 1.00 50.42  ? 1052 PHE C CD1 1 
ATOM 34223 C CD2 . PHE I 1 1059 ? 353.382 339.778 303.655 1.00 50.42  ? 1052 PHE C CD2 1 
ATOM 34224 C CE1 . PHE I 1 1059 ? 351.180 340.340 302.108 1.00 50.42  ? 1052 PHE C CE1 1 
ATOM 34225 C CE2 . PHE I 1 1059 ? 353.476 339.727 302.282 1.00 50.42  ? 1052 PHE C CE2 1 
ATOM 34226 C CZ  . PHE I 1 1059 ? 352.373 340.008 301.507 1.00 50.42  ? 1052 PHE C CZ  1 
ATOM 34227 N N   . PRO I 1 1060 ? 350.931 341.930 308.467 1.00 49.71  ? 1053 PRO C N   1 
ATOM 34228 C CA  . PRO I 1 1060 ? 350.814 341.847 309.923 1.00 49.71  ? 1053 PRO C CA  1 
ATOM 34229 C C   . PRO I 1 1060 ? 350.252 340.516 310.392 1.00 49.71  ? 1053 PRO C C   1 
ATOM 34230 O O   . PRO I 1 1060 ? 349.516 339.826 309.685 1.00 49.71  ? 1053 PRO C O   1 
ATOM 34231 C CB  . PRO I 1 1060 ? 349.845 342.991 310.245 1.00 49.71  ? 1053 PRO C CB  1 
ATOM 34232 C CG  . PRO I 1 1060 ? 348.951 343.032 309.072 1.00 49.71  ? 1053 PRO C CG  1 
ATOM 34233 C CD  . PRO I 1 1060 ? 349.780 342.634 307.877 1.00 49.71  ? 1053 PRO C CD  1 
ATOM 34234 N N   . GLN I 1 1061 ? 350.619 340.164 311.621 1.00 52.78  ? 1054 GLN C N   1 
ATOM 34235 C CA  . GLN I 1 1061 ? 350.157 338.940 312.257 1.00 52.78  ? 1054 GLN C CA  1 
ATOM 34236 C C   . GLN I 1 1061 ? 349.975 339.203 313.742 1.00 52.78  ? 1054 GLN C C   1 
ATOM 34237 O O   . GLN I 1 1061 ? 350.899 339.677 314.408 1.00 52.78  ? 1054 GLN C O   1 
ATOM 34238 C CB  . GLN I 1 1061 ? 351.144 337.791 312.038 1.00 52.78  ? 1054 GLN C CB  1 
ATOM 34239 C CG  . GLN I 1 1061 ? 351.167 337.248 310.620 1.00 52.78  ? 1054 GLN C CG  1 
ATOM 34240 C CD  . GLN I 1 1061 ? 349.970 336.378 310.306 1.00 52.78  ? 1054 GLN C CD  1 
ATOM 34241 O OE1 . GLN I 1 1061 ? 349.840 335.273 310.827 1.00 52.78  ? 1054 GLN C OE1 1 
ATOM 34242 N NE2 . GLN I 1 1061 ? 349.090 336.871 309.447 1.00 52.78  ? 1054 GLN C NE2 1 
ATOM 34243 N N   . SER I 1 1062 ? 348.787 338.897 314.254 1.00 53.92  ? 1055 SER C N   1 
ATOM 34244 C CA  . SER I 1 1062 ? 348.493 339.150 315.652 1.00 53.92  ? 1055 SER C CA  1 
ATOM 34245 C C   . SER I 1 1062 ? 349.348 338.263 316.551 1.00 53.92  ? 1055 SER C C   1 
ATOM 34246 O O   . SER I 1 1062 ? 349.874 337.228 316.136 1.00 53.92  ? 1055 SER C O   1 
ATOM 34247 C CB  . SER I 1 1062 ? 347.012 338.911 315.939 1.00 53.92  ? 1055 SER C CB  1 
ATOM 34248 O OG  . SER I 1 1062 ? 346.662 337.559 315.706 1.00 53.92  ? 1055 SER C OG  1 
ATOM 34249 N N   . ALA I 1 1063 ? 349.482 338.690 317.801 1.00 54.06  ? 1056 ALA C N   1 
ATOM 34250 C CA  . ALA I 1 1063 ? 350.253 337.960 318.794 1.00 54.06  ? 1056 ALA C CA  1 
ATOM 34251 C C   . ALA I 1 1063 ? 349.787 338.394 320.173 1.00 54.06  ? 1056 ALA C C   1 
ATOM 34252 O O   . ALA I 1 1063 ? 349.258 339.500 320.332 1.00 54.06  ? 1056 ALA C O   1 
ATOM 34253 C CB  . ALA I 1 1063 ? 351.757 338.214 318.628 1.00 54.06  ? 1056 ALA C CB  1 
ATOM 34254 N N   . PRO I 1 1064 ? 349.964 337.549 321.188 1.00 57.07  ? 1057 PRO C N   1 
ATOM 34255 C CA  . PRO I 1 1064 ? 349.524 337.916 322.542 1.00 57.07  ? 1057 PRO C CA  1 
ATOM 34256 C C   . PRO I 1 1064 ? 350.328 339.094 323.072 1.00 57.07  ? 1057 PRO C C   1 
ATOM 34257 O O   . PRO I 1 1064 ? 351.558 339.043 323.142 1.00 57.07  ? 1057 PRO C O   1 
ATOM 34258 C CB  . PRO I 1 1064 ? 349.775 336.642 323.355 1.00 57.07  ? 1057 PRO C CB  1 
ATOM 34259 C CG  . PRO I 1 1064 ? 350.831 335.916 322.603 1.00 57.07  ? 1057 PRO C CG  1 
ATOM 34260 C CD  . PRO I 1 1064 ? 350.584 336.215 321.156 1.00 57.07  ? 1057 PRO C CD  1 
ATOM 34261 N N   . HIS I 1 1065 ? 349.623 340.160 323.441 1.00 56.92  ? 1058 HIS C N   1 
ATOM 34262 C CA  . HIS I 1 1065 ? 350.227 341.362 324.004 1.00 56.92  ? 1058 HIS C CA  1 
ATOM 34263 C C   . HIS I 1 1065 ? 351.202 342.027 323.040 1.00 56.92  ? 1058 HIS C C   1 
ATOM 34264 O O   . HIS I 1 1065 ? 352.098 342.761 323.469 1.00 56.92  ? 1058 HIS C O   1 
ATOM 34265 C CB  . HIS I 1 1065 ? 350.929 341.053 325.330 1.00 56.92  ? 1058 HIS C CB  1 
ATOM 34266 C CG  . HIS I 1 1065 ? 349.999 340.621 326.419 1.00 56.92  ? 1058 HIS C CG  1 
ATOM 34267 N ND1 . HIS I 1 1065 ? 349.065 339.622 326.249 1.00 56.92  ? 1058 HIS C ND1 1 
ATOM 34268 C CD2 . HIS I 1 1065 ? 349.860 341.052 327.695 1.00 56.92  ? 1058 HIS C CD2 1 
ATOM 34269 C CE1 . HIS I 1 1065 ? 348.390 339.457 327.373 1.00 56.92  ? 1058 HIS C CE1 1 
ATOM 34270 N NE2 . HIS I 1 1065 ? 348.853 340.312 328.266 1.00 56.92  ? 1058 HIS C NE2 1 
ATOM 34271 N N   . GLY I 1 1066 ? 351.050 341.790 321.744 1.00 55.33  ? 1059 GLY C N   1 
ATOM 34272 C CA  . GLY I 1 1066 ? 351.935 342.412 320.783 1.00 55.33  ? 1059 GLY C CA  1 
ATOM 34273 C C   . GLY I 1 1066 ? 351.552 342.059 319.365 1.00 55.33  ? 1059 GLY C C   1 
ATOM 34274 O O   . GLY I 1 1066 ? 350.471 341.530 319.103 1.00 55.33  ? 1059 GLY C O   1 
ATOM 34275 N N   . VAL I 1 1067 ? 352.469 342.367 318.445 1.00 51.94  ? 1060 VAL C N   1 
ATOM 34276 C CA  . VAL I 1 1067 ? 352.272 342.142 317.020 1.00 51.94  ? 1060 VAL C CA  1 
ATOM 34277 C C   . VAL I 1 1067 ? 353.585 341.664 316.416 1.00 51.94  ? 1060 VAL C C   1 
ATOM 34278 O O   . VAL I 1 1067 ? 354.671 341.949 316.925 1.00 51.94  ? 1060 VAL C O   1 
ATOM 34279 C CB  . VAL I 1 1067 ? 351.776 343.418 316.303 1.00 51.94  ? 1060 VAL C CB  1 
ATOM 34280 C CG1 . VAL I 1 1067 ? 352.774 344.546 316.478 1.00 51.94  ? 1060 VAL C CG1 1 
ATOM 34281 C CG2 . VAL I 1 1067 ? 351.519 343.147 314.833 1.00 51.94  ? 1060 VAL C CG2 1 
ATOM 34282 N N   . VAL I 1 1068 ? 353.473 340.926 315.314 1.00 53.39  ? 1061 VAL C N   1 
ATOM 34283 C CA  . VAL I 1 1068 ? 354.620 340.349 314.620 1.00 53.39  ? 1061 VAL C CA  1 
ATOM 34284 C C   . VAL I 1 1068 ? 354.530 340.758 313.157 1.00 53.39  ? 1061 VAL C C   1 
ATOM 34285 O O   . VAL I 1 1068 ? 353.669 340.261 312.421 1.00 53.39  ? 1061 VAL C O   1 
ATOM 34286 C CB  . VAL I 1 1068 ? 354.673 338.822 314.755 1.00 53.39  ? 1061 VAL C CB  1 
ATOM 34287 C CG1 . VAL I 1 1068 ? 355.815 338.254 313.924 1.00 53.39  ? 1061 VAL C CG1 1 
ATOM 34288 C CG2 . VAL I 1 1068 ? 354.824 338.426 316.212 1.00 53.39  ? 1061 VAL C CG2 1 
ATOM 34289 N N   . PHE I 1 1069 ? 355.416 341.654 312.735 1.00 51.67  ? 1062 PHE C N   1 
ATOM 34290 C CA  . PHE I 1 1069 ? 355.435 342.141 311.364 1.00 51.67  ? 1062 PHE C CA  1 
ATOM 34291 C C   . PHE I 1 1069 ? 356.315 341.258 310.493 1.00 51.67  ? 1062 PHE C C   1 
ATOM 34292 O O   . PHE I 1 1069 ? 357.405 340.849 310.901 1.00 51.67  ? 1062 PHE C O   1 
ATOM 34293 C CB  . PHE I 1 1069 ? 355.944 343.580 311.312 1.00 51.67  ? 1062 PHE C CB  1 
ATOM 34294 C CG  . PHE I 1 1069 ? 355.022 344.575 311.947 1.00 51.67  ? 1062 PHE C CG  1 
ATOM 34295 C CD1 . PHE I 1 1069 ? 354.040 345.197 311.203 1.00 51.67  ? 1062 PHE C CD1 1 
ATOM 34296 C CD2 . PHE I 1 1069 ? 355.142 344.894 313.288 1.00 51.67  ? 1062 PHE C CD2 1 
ATOM 34297 C CE1 . PHE I 1 1069 ? 353.193 346.114 311.780 1.00 51.67  ? 1062 PHE C CE1 1 
ATOM 34298 C CE2 . PHE I 1 1069 ? 354.295 345.813 313.871 1.00 51.67  ? 1062 PHE C CE2 1 
ATOM 34299 C CZ  . PHE I 1 1069 ? 353.319 346.422 313.115 1.00 51.67  ? 1062 PHE C CZ  1 
ATOM 34300 N N   . LEU I 1 1070 ? 355.834 340.971 309.288 1.00 51.78  ? 1063 LEU C N   1 
ATOM 34301 C CA  . LEU I 1 1070 ? 356.588 340.237 308.280 1.00 51.78  ? 1063 LEU C CA  1 
ATOM 34302 C C   . LEU I 1 1070 ? 356.925 341.197 307.147 1.00 51.78  ? 1063 LEU C C   1 
ATOM 34303 O O   . LEU I 1 1070 ? 356.022 341.764 306.523 1.00 51.78  ? 1063 LEU C O   1 
ATOM 34304 C CB  . LEU I 1 1070 ? 355.791 339.041 307.761 1.00 51.78  ? 1063 LEU C CB  1 
ATOM 34305 C CG  . LEU I 1 1070 ? 355.295 338.046 308.810 1.00 51.78  ? 1063 LEU C CG  1 
ATOM 34306 C CD1 . LEU I 1 1070 ? 354.495 336.938 308.150 1.00 51.78  ? 1063 LEU C CD1 1 
ATOM 34307 C CD2 . LEU I 1 1070 ? 356.451 337.470 309.602 1.00 51.78  ? 1063 LEU C CD2 1 
ATOM 34308 N N   . HIS I 1 1071 ? 358.217 341.376 306.886 1.00 50.67  ? 1064 HIS C N   1 
ATOM 34309 C CA  . HIS I 1 1071 ? 358.707 342.373 305.940 1.00 50.67  ? 1064 HIS C CA  1 
ATOM 34310 C C   . HIS I 1 1071 ? 359.257 341.673 304.705 1.00 50.67  ? 1064 HIS C C   1 
ATOM 34311 O O   . HIS I 1 1071 ? 360.287 340.996 304.777 1.00 50.67  ? 1064 HIS C O   1 
ATOM 34312 C CB  . HIS I 1 1071 ? 359.783 343.245 306.582 1.00 50.67  ? 1064 HIS C CB  1 
ATOM 34313 C CG  . HIS I 1 1071 ? 359.308 344.027 307.765 1.00 50.67  ? 1064 HIS C CG  1 
ATOM 34314 N ND1 . HIS I 1 1071 ? 358.145 344.767 307.751 1.00 50.67  ? 1064 HIS C ND1 1 
ATOM 34315 C CD2 . HIS I 1 1071 ? 359.848 344.198 308.994 1.00 50.67  ? 1064 HIS C CD2 1 
ATOM 34316 C CE1 . HIS I 1 1071 ? 357.985 345.353 308.924 1.00 50.67  ? 1064 HIS C CE1 1 
ATOM 34317 N NE2 . HIS I 1 1071 ? 359.005 345.025 309.696 1.00 50.67  ? 1064 HIS C NE2 1 
ATOM 34318 N N   . VAL I 1 1072 ? 358.582 341.851 303.577 1.00 50.40  ? 1065 VAL C N   1 
ATOM 34319 C CA  . VAL I 1 1072 ? 359.090 341.373 302.297 1.00 50.40  ? 1065 VAL C CA  1 
ATOM 34320 C C   . VAL I 1 1072 ? 360.033 342.423 301.727 1.00 50.40  ? 1065 VAL C C   1 
ATOM 34321 O O   . VAL I 1 1072 ? 359.661 343.593 301.581 1.00 50.40  ? 1065 VAL C O   1 
ATOM 34322 C CB  . VAL I 1 1072 ? 357.935 341.078 301.329 1.00 50.40  ? 1065 VAL C CB  1 
ATOM 34323 C CG1 . VAL I 1 1072 ? 358.463 340.484 300.038 1.00 50.40  ? 1065 VAL C CG1 1 
ATOM 34324 C CG2 . VAL I 1 1072 ? 356.928 340.146 301.977 1.00 50.40  ? 1065 VAL C CG2 1 
ATOM 34325 N N   . THR I 1 1073 ? 361.256 342.009 301.401 1.00 49.91  ? 1066 THR C N   1 
ATOM 34326 C CA  . THR I 1 1073 ? 362.295 342.927 300.966 1.00 49.91  ? 1066 THR C CA  1 
ATOM 34327 C C   . THR I 1 1073 ? 362.945 342.428 299.685 1.00 49.91  ? 1066 THR C C   1 
ATOM 34328 O O   . THR I 1 1073 ? 362.958 341.228 299.397 1.00 49.91  ? 1066 THR C O   1 
ATOM 34329 C CB  . THR I 1 1073 ? 363.373 343.108 302.040 1.00 49.91  ? 1066 THR C CB  1 
ATOM 34330 O OG1 . THR I 1 1073 ? 363.965 341.840 302.348 1.00 49.91  ? 1066 THR C OG1 1 
ATOM 34331 C CG2 . THR I 1 1073 ? 362.775 343.706 303.300 1.00 49.91  ? 1066 THR C CG2 1 
ATOM 34332 N N   . TYR I 1 1074 ? 363.482 343.373 298.920 1.00 50.64  ? 1067 TYR C N   1 
ATOM 34333 C CA  . TYR I 1 1074 ? 364.217 343.092 297.694 1.00 50.64  ? 1067 TYR C CA  1 
ATOM 34334 C C   . TYR I 1 1074 ? 365.704 343.250 297.983 1.00 50.64  ? 1067 TYR C C   1 
ATOM 34335 O O   . TYR I 1 1074 ? 366.160 344.349 298.319 1.00 50.64  ? 1067 TYR C O   1 
ATOM 34336 C CB  . TYR I 1 1074 ? 363.773 344.036 296.577 1.00 50.64  ? 1067 TYR C CB  1 
ATOM 34337 C CG  . TYR I 1 1074 ? 364.513 343.874 295.270 1.00 50.64  ? 1067 TYR C CG  1 
ATOM 34338 C CD1 . TYR I 1 1074 ? 365.755 344.455 295.078 1.00 50.64  ? 1067 TYR C CD1 1 
ATOM 34339 C CD2 . TYR I 1 1074 ? 363.955 343.162 294.219 1.00 50.64  ? 1067 TYR C CD2 1 
ATOM 34340 C CE1 . TYR I 1 1074 ? 366.429 344.318 293.887 1.00 50.64  ? 1067 TYR C CE1 1 
ATOM 34341 C CE2 . TYR I 1 1074 ? 364.623 343.020 293.022 1.00 50.64  ? 1067 TYR C CE2 1 
ATOM 34342 C CZ  . TYR I 1 1074 ? 365.859 343.603 292.861 1.00 50.64  ? 1067 TYR C CZ  1 
ATOM 34343 O OH  . TYR I 1 1074 ? 366.532 343.465 291.669 1.00 50.64  ? 1067 TYR C OH  1 
ATOM 34344 N N   . VAL I 1 1075 ? 366.453 342.160 297.853 1.00 50.34  ? 1068 VAL C N   1 
ATOM 34345 C CA  . VAL I 1 1075 ? 367.875 342.155 298.188 1.00 50.34  ? 1068 VAL C CA  1 
ATOM 34346 C C   . VAL I 1 1075 ? 368.665 341.599 297.008 1.00 50.34  ? 1068 VAL C C   1 
ATOM 34347 O O   . VAL I 1 1075 ? 368.536 340.408 296.691 1.00 50.34  ? 1068 VAL C O   1 
ATOM 34348 C CB  . VAL I 1 1075 ? 368.141 341.334 299.459 1.00 50.34  ? 1068 VAL C CB  1 
ATOM 34349 C CG1 . VAL I 1 1075 ? 369.574 341.530 299.922 1.00 50.34  ? 1068 VAL C CG1 1 
ATOM 34350 C CG2 . VAL I 1 1075 ? 367.158 341.714 300.552 1.00 50.34  ? 1068 VAL C CG2 1 
ATOM 34351 N N   . PRO I 1 1076 ? 369.484 342.402 296.332 1.00 50.38  ? 1069 PRO C N   1 
ATOM 34352 C CA  . PRO I 1 1076 ? 370.274 341.876 295.214 1.00 50.38  ? 1069 PRO C CA  1 
ATOM 34353 C C   . PRO I 1 1076 ? 371.389 340.963 295.702 1.00 50.38  ? 1069 PRO C C   1 
ATOM 34354 O O   . PRO I 1 1076 ? 371.643 340.815 296.898 1.00 50.38  ? 1069 PRO C O   1 
ATOM 34355 C CB  . PRO I 1 1076 ? 370.830 343.134 294.545 1.00 50.38  ? 1069 PRO C CB  1 
ATOM 34356 C CG  . PRO I 1 1076 ? 370.848 344.152 295.615 1.00 50.38  ? 1069 PRO C CG  1 
ATOM 34357 C CD  . PRO I 1 1076 ? 369.688 343.849 296.509 1.00 50.38  ? 1069 PRO C CD  1 
ATOM 34358 N N   . ALA I 1 1077 ? 372.061 340.339 294.739 1.00 54.00  ? 1070 ALA C N   1 
ATOM 34359 C CA  . ALA I 1 1077 ? 373.152 339.420 295.032 1.00 54.00  ? 1070 ALA C CA  1 
ATOM 34360 C C   . ALA I 1 1077 ? 373.926 339.163 293.746 1.00 54.00  ? 1070 ALA C C   1 
ATOM 34361 O O   . ALA I 1 1077 ? 373.573 339.663 292.674 1.00 54.00  ? 1070 ALA C O   1 
ATOM 34362 C CB  . ALA I 1 1077 ? 372.627 338.118 295.642 1.00 54.00  ? 1070 ALA C CB  1 
ATOM 34363 N N   . GLN I 1 1078 ? 374.986 338.371 293.865 1.00 59.01  ? 1071 GLN C N   1 
ATOM 34364 C CA  . GLN I 1 1078 ? 375.857 338.000 292.750 1.00 59.01  ? 1071 GLN C CA  1 
ATOM 34365 C C   . GLN I 1 1078 ? 376.150 339.206 291.858 1.00 59.01  ? 1071 GLN C C   1 
ATOM 34366 O O   . GLN I 1 1078 ? 375.870 339.224 290.659 1.00 59.01  ? 1071 GLN C O   1 
ATOM 34367 C CB  . GLN I 1 1078 ? 375.256 336.847 291.942 1.00 59.01  ? 1071 GLN C CB  1 
ATOM 34368 C CG  . GLN I 1 1078 ? 373.892 337.124 291.329 1.00 59.01  ? 1071 GLN C CG  1 
ATOM 34369 C CD  . GLN I 1 1078 ? 373.453 336.030 290.377 1.00 59.01  ? 1071 GLN C CD  1 
ATOM 34370 O OE1 . GLN I 1 1078 ? 372.993 336.304 289.269 1.00 59.01  ? 1071 GLN C OE1 1 
ATOM 34371 N NE2 . GLN I 1 1078 ? 373.592 334.780 290.805 1.00 59.01  ? 1071 GLN C NE2 1 
ATOM 34372 N N   . GLU I 1 1079 ? 376.736 340.226 292.477 1.00 57.66  ? 1072 GLU C N   1 
ATOM 34373 C CA  . GLU I 1 1079 ? 377.081 341.440 291.758 1.00 57.66  ? 1072 GLU C CA  1 
ATOM 34374 C C   . GLU I 1 1079 ? 378.270 341.202 290.832 1.00 57.66  ? 1072 GLU C C   1 
ATOM 34375 O O   . GLU I 1 1079 ? 379.123 340.343 291.073 1.00 57.66  ? 1072 GLU C O   1 
ATOM 34376 C CB  . GLU I 1 1079 ? 377.392 342.573 292.740 1.00 57.66  ? 1072 GLU C CB  1 
ATOM 34377 C CG  . GLU I 1 1079 ? 378.767 342.509 293.398 1.00 57.66  ? 1072 GLU C CG  1 
ATOM 34378 C CD  . GLU I 1 1079 ? 378.958 341.278 294.261 1.00 57.66  ? 1072 GLU C CD  1 
ATOM 34379 O OE1 . GLU I 1 1079 ? 377.958 340.584 294.539 1.00 57.66  ? 1072 GLU C OE1 1 
ATOM 34380 O OE2 . GLU I 1 1079 ? 380.109 341.005 294.663 1.00 57.66  ? 1072 GLU C OE2 1 
ATOM 34381 N N   . LYS I 1 1080 ? 378.315 341.982 289.755 1.00 58.73  ? 1073 LYS C N   1 
ATOM 34382 C CA  . LYS I 1 1080 ? 379.403 341.946 288.790 1.00 58.73  ? 1073 LYS C CA  1 
ATOM 34383 C C   . LYS I 1 1080 ? 380.031 343.327 288.675 1.00 58.73  ? 1073 LYS C C   1 
ATOM 34384 O O   . LYS I 1 1080 ? 379.384 344.345 288.938 1.00 58.73  ? 1073 LYS C O   1 
ATOM 34385 C CB  . LYS I 1 1080 ? 378.918 341.485 287.410 1.00 58.73  ? 1073 LYS C CB  1 
ATOM 34386 C CG  . LYS I 1 1080 ? 378.383 340.063 287.381 1.00 58.73  ? 1073 LYS C CG  1 
ATOM 34387 C CD  . LYS I 1 1080 ? 377.959 339.650 285.980 1.00 58.73  ? 1073 LYS C CD  1 
ATOM 34388 C CE  . LYS I 1 1080 ? 379.154 339.489 285.051 1.00 58.73  ? 1073 LYS C CE  1 
ATOM 34389 N NZ  . LYS I 1 1080 ? 378.749 339.011 283.700 1.00 58.73  ? 1073 LYS C NZ  1 
ATOM 34390 N N   . ASN I 1 1081 ? 381.297 343.352 288.274 1.00 58.99  ? 1074 ASN C N   1 
ATOM 34391 C CA  . ASN I 1 1081 ? 382.037 344.595 288.127 1.00 58.99  ? 1074 ASN C CA  1 
ATOM 34392 C C   . ASN I 1 1081 ? 381.990 345.074 286.683 1.00 58.99  ? 1074 ASN C C   1 
ATOM 34393 O O   . ASN I 1 1081 ? 381.953 344.276 285.743 1.00 58.99  ? 1074 ASN C O   1 
ATOM 34394 C CB  . ASN I 1 1081 ? 383.489 344.410 288.565 1.00 58.99  ? 1074 ASN C CB  1 
ATOM 34395 C CG  . ASN I 1 1081 ? 383.610 343.965 290.007 1.00 58.99  ? 1074 ASN C CG  1 
ATOM 34396 O OD1 . ASN I 1 1081 ? 382.740 344.248 290.831 1.00 58.99  ? 1074 ASN C OD1 1 
ATOM 34397 N ND2 . ASN I 1 1081 ? 384.694 343.267 290.322 1.00 58.99  ? 1074 ASN C ND2 1 
ATOM 34398 N N   . PHE I 1 1082 ? 381.991 346.394 286.515 1.00 60.89  ? 1075 PHE C N   1 
ATOM 34399 C CA  . PHE I 1 1082 ? 381.947 346.998 285.193 1.00 60.89  ? 1075 PHE C CA  1 
ATOM 34400 C C   . PHE I 1 1082 ? 382.708 348.315 285.214 1.00 60.89  ? 1075 PHE C C   1 
ATOM 34401 O O   . PHE I 1 1082 ? 382.980 348.884 286.274 1.00 60.89  ? 1075 PHE C O   1 
ATOM 34402 C CB  . PHE I 1 1082 ? 380.507 347.235 284.726 1.00 60.89  ? 1075 PHE C CB  1 
ATOM 34403 C CG  . PHE I 1 1082 ? 379.717 345.976 284.529 1.00 60.89  ? 1075 PHE C CG  1 
ATOM 34404 C CD1 . PHE I 1 1082 ? 379.729 345.319 283.311 1.00 60.89  ? 1075 PHE C CD1 1 
ATOM 34405 C CD2 . PHE I 1 1082 ? 378.957 345.451 285.559 1.00 60.89  ? 1075 PHE C CD2 1 
ATOM 34406 C CE1 . PHE I 1 1082 ? 379.001 344.160 283.126 1.00 60.89  ? 1075 PHE C CE1 1 
ATOM 34407 C CE2 . PHE I 1 1082 ? 378.227 344.295 285.381 1.00 60.89  ? 1075 PHE C CE2 1 
ATOM 34408 C CZ  . PHE I 1 1082 ? 378.249 343.648 284.162 1.00 60.89  ? 1075 PHE C CZ  1 
ATOM 34409 N N   . THR I 1 1083 ? 383.051 348.790 284.020 1.00 62.85  ? 1076 THR C N   1 
ATOM 34410 C CA  . THR I 1 1083 ? 383.683 350.087 283.837 1.00 62.85  ? 1076 THR C CA  1 
ATOM 34411 C C   . THR I 1 1083 ? 382.645 351.091 283.354 1.00 62.85  ? 1076 THR C C   1 
ATOM 34412 O O   . THR I 1 1083 ? 381.863 350.800 282.444 1.00 62.85  ? 1076 THR C O   1 
ATOM 34413 C CB  . THR I 1 1083 ? 384.833 350.002 282.831 1.00 62.85  ? 1076 THR C CB  1 
ATOM 34414 O OG1 . THR I 1 1083 ? 385.809 349.061 283.295 1.00 62.85  ? 1076 THR C OG1 1 
ATOM 34415 C CG2 . THR I 1 1083 ? 385.490 351.363 282.651 1.00 62.85  ? 1076 THR C CG2 1 
ATOM 34416 N N   . THR I 1 1084 ? 382.644 352.273 283.964 1.00 62.08  ? 1077 THR C N   1 
ATOM 34417 C CA  . THR I 1 1084 ? 381.633 353.287 283.705 1.00 62.08  ? 1077 THR C CA  1 
ATOM 34418 C C   . THR I 1 1084 ? 382.282 354.608 283.315 1.00 62.08  ? 1077 THR C C   1 
ATOM 34419 O O   . THR I 1 1084 ? 383.409 354.912 283.719 1.00 62.08  ? 1077 THR C O   1 
ATOM 34420 C CB  . THR I 1 1084 ? 380.740 353.505 284.932 1.00 62.08  ? 1077 THR C CB  1 
ATOM 34421 O OG1 . THR I 1 1084 ? 379.778 354.529 284.651 1.00 62.08  ? 1077 THR C OG1 1 
ATOM 34422 C CG2 . THR I 1 1084 ? 381.571 353.914 286.133 1.00 62.08  ? 1077 THR C CG2 1 
ATOM 34423 N N   . ALA I 1 1085 ? 381.551 355.388 282.522 1.00 63.19  ? 1078 ALA C N   1 
ATOM 34424 C CA  . ALA I 1 1085 ? 381.945 356.738 282.144 1.00 63.19  ? 1078 ALA C CA  1 
ATOM 34425 C C   . ALA I 1 1085 ? 380.813 357.689 282.508 1.00 63.19  ? 1078 ALA C C   1 
ATOM 34426 O O   . ALA I 1 1085 ? 379.697 357.537 281.982 1.00 63.19  ? 1078 ALA C O   1 
ATOM 34427 C CB  . ALA I 1 1085 ? 382.257 356.822 280.649 1.00 63.19  ? 1078 ALA C CB  1 
ATOM 34428 N N   . PRO I 1 1086 ? 381.028 358.673 283.389 1.00 59.72  ? 1079 PRO C N   1 
ATOM 34429 C CA  . PRO I 1 1086 ? 379.912 359.535 283.814 1.00 59.72  ? 1079 PRO C CA  1 
ATOM 34430 C C   . PRO I 1 1086 ? 379.196 360.245 282.678 1.00 59.72  ? 1079 PRO C C   1 
ATOM 34431 O O   . PRO I 1 1086 ? 378.115 360.798 282.913 1.00 59.72  ? 1079 PRO C O   1 
ATOM 34432 C CB  . PRO I 1 1086 ? 380.586 360.543 284.754 1.00 59.72  ? 1079 PRO C CB  1 
ATOM 34433 C CG  . PRO I 1 1086 ? 381.783 359.840 285.261 1.00 59.72  ? 1079 PRO C CG  1 
ATOM 34434 C CD  . PRO I 1 1086 ? 382.264 358.980 284.130 1.00 59.72  ? 1079 PRO C CD  1 
ATOM 34435 N N   . ALA I 1 1087 ? 379.747 360.254 281.469 1.00 63.75  ? 1080 ALA C N   1 
ATOM 34436 C CA  . ALA I 1 1087 ? 379.102 360.913 280.342 1.00 63.75  ? 1080 ALA C CA  1 
ATOM 34437 C C   . ALA I 1 1087 ? 379.626 360.295 279.053 1.00 63.75  ? 1080 ALA C C   1 
ATOM 34438 O O   . ALA I 1 1087 ? 380.526 359.451 279.064 1.00 63.75  ? 1080 ALA C O   1 
ATOM 34439 C CB  . ALA I 1 1087 ? 379.343 362.423 280.377 1.00 63.75  ? 1080 ALA C CB  1 
ATOM 34440 N N   . ILE I 1 1088 ? 379.052 360.730 277.933 1.00 66.04  ? 1081 ILE C N   1 
ATOM 34441 C CA  . ILE I 1 1088 ? 379.433 360.262 276.607 1.00 66.04  ? 1081 ILE C CA  1 
ATOM 34442 C C   . ILE I 1 1088 ? 379.542 361.466 275.683 1.00 66.04  ? 1081 ILE C C   1 
ATOM 34443 O O   . ILE I 1 1088 ? 378.737 362.399 275.767 1.00 66.04  ? 1081 ILE C O   1 
ATOM 34444 C CB  . ILE I 1 1088 ? 378.419 359.242 276.050 1.00 66.04  ? 1081 ILE C CB  1 
ATOM 34445 C CG1 . ILE I 1 1088 ? 378.312 358.027 276.975 1.00 66.04  ? 1081 ILE C CG1 1 
ATOM 34446 C CG2 . ILE I 1 1088 ? 378.815 358.814 274.647 1.00 66.04  ? 1081 ILE C CG2 1 
ATOM 34447 C CD1 . ILE I 1 1088 ? 379.573 357.189 277.056 1.00 66.04  ? 1081 ILE C CD1 1 
ATOM 34448 N N   . CYS I 1 1089 ? 380.536 361.440 274.797 1.00 68.98  ? 1082 CYS C N   1 
ATOM 34449 C CA  . CYS I 1 1089 ? 380.811 362.544 273.881 1.00 68.98  ? 1082 CYS C CA  1 
ATOM 34450 C C   . CYS I 1 1089 ? 380.815 362.005 272.458 1.00 68.98  ? 1082 CYS C C   1 
ATOM 34451 O O   . CYS I 1 1089 ? 381.777 361.350 272.043 1.00 68.98  ? 1082 CYS C O   1 
ATOM 34452 C CB  . CYS I 1 1089 ? 382.148 363.207 274.214 1.00 68.98  ? 1082 CYS C CB  1 
ATOM 34453 S SG  . CYS I 1 1089 ? 382.439 364.787 273.388 1.00 68.98  ? 1082 CYS C SG  1 
ATOM 34454 N N   . HIS I 1 1090 ? 379.743 362.276 271.711 1.00 70.05  ? 1083 HIS C N   1 
ATOM 34455 C CA  . HIS I 1 1090 ? 379.638 361.860 270.318 1.00 70.05  ? 1083 HIS C CA  1 
ATOM 34456 C C   . HIS I 1 1090 ? 379.617 363.052 269.371 1.00 70.05  ? 1083 HIS C C   1 
ATOM 34457 O O   . HIS I 1 1090 ? 380.472 363.157 268.487 1.00 70.05  ? 1083 HIS C O   1 
ATOM 34458 C CB  . HIS I 1 1090 ? 378.376 361.008 270.126 1.00 70.05  ? 1083 HIS C CB  1 
ATOM 34459 C CG  . HIS I 1 1090 ? 378.093 360.657 268.698 1.00 70.05  ? 1083 HIS C CG  1 
ATOM 34460 N ND1 . HIS I 1 1090 ? 378.969 359.930 267.922 1.00 70.05  ? 1083 HIS C ND1 1 
ATOM 34461 C CD2 . HIS I 1 1090 ? 377.029 360.932 267.907 1.00 70.05  ? 1083 HIS C CD2 1 
ATOM 34462 C CE1 . HIS I 1 1090 ? 378.458 359.773 266.714 1.00 70.05  ? 1083 HIS C CE1 1 
ATOM 34463 N NE2 . HIS I 1 1090 ? 377.281 360.372 266.679 1.00 70.05  ? 1083 HIS C NE2 1 
ATOM 34464 N N   . ASP I 1 1091 ? 378.661 363.959 269.535 1.00 70.85  ? 1084 ASP C N   1 
ATOM 34465 C CA  . ASP I 1 1091 ? 378.592 365.186 268.740 1.00 70.85  ? 1084 ASP C CA  1 
ATOM 34466 C C   . ASP I 1 1091 ? 379.202 366.362 269.491 1.00 70.85  ? 1084 ASP C C   1 
ATOM 34467 O O   . ASP I 1 1091 ? 378.589 367.421 269.616 1.00 70.85  ? 1084 ASP C O   1 
ATOM 34468 C CB  . ASP I 1 1091 ? 377.147 365.479 268.355 1.00 70.85  ? 1084 ASP C CB  1 
ATOM 34469 C CG  . ASP I 1 1091 ? 376.536 364.379 267.510 1.00 70.85  ? 1084 ASP C CG  1 
ATOM 34470 O OD1 . ASP I 1 1091 ? 377.284 363.721 266.757 1.00 70.85  ? 1084 ASP C OD1 1 
ATOM 34471 O OD2 . ASP I 1 1091 ? 375.307 364.173 267.599 1.00 70.85  ? 1084 ASP C OD2 1 
ATOM 34472 N N   . GLY I 1 1092 ? 380.421 366.194 269.995 1.00 67.92  ? 1085 GLY C N   1 
ATOM 34473 C CA  . GLY I 1 1092 ? 381.064 367.234 270.775 1.00 67.92  ? 1085 GLY C CA  1 
ATOM 34474 C C   . GLY I 1 1092 ? 380.207 367.726 271.924 1.00 67.92  ? 1085 GLY C C   1 
ATOM 34475 O O   . GLY I 1 1092 ? 380.392 368.845 272.410 1.00 67.92  ? 1085 GLY C O   1 
ATOM 34476 N N   . LYS I 1 1093 ? 379.266 366.896 272.367 1.00 67.56  ? 1086 LYS C N   1 
ATOM 34477 C CA  . LYS I 1 1093 ? 378.349 367.243 273.439 1.00 67.56  ? 1086 LYS C CA  1 
ATOM 34478 C C   . LYS I 1 1093 ? 378.264 366.090 274.427 1.00 67.56  ? 1086 LYS C C   1 
ATOM 34479 O O   . LYS I 1 1093 ? 378.390 364.921 274.054 1.00 67.56  ? 1086 LYS C O   1 
ATOM 34480 C CB  . LYS I 1 1093 ? 376.949 367.568 272.903 1.00 67.56  ? 1086 LYS C CB  1 
ATOM 34481 C CG  . LYS I 1 1093 ? 376.884 368.832 272.062 1.00 67.56  ? 1086 LYS C CG  1 
ATOM 34482 C CD  . LYS I 1 1093 ? 375.457 369.162 271.646 1.00 67.56  ? 1086 LYS C CD  1 
ATOM 34483 C CE  . LYS I 1 1093 ? 374.892 368.125 270.687 1.00 67.56  ? 1086 LYS C CE  1 
ATOM 34484 N NZ  . LYS I 1 1093 ? 373.536 368.499 270.198 1.00 67.56  ? 1086 LYS C NZ  1 
ATOM 34485 N N   . ALA I 1 1094 ? 378.045 366.433 275.692 1.00 67.24  ? 1087 ALA C N   1 
ATOM 34486 C CA  . ALA I 1 1094 ? 378.002 365.450 276.764 1.00 67.24  ? 1087 ALA C CA  1 
ATOM 34487 C C   . ALA I 1 1094 ? 376.582 364.930 276.941 1.00 67.24  ? 1087 ALA C C   1 
ATOM 34488 O O   . ALA I 1 1094 ? 375.633 365.714 277.030 1.00 67.24  ? 1087 ALA C O   1 
ATOM 34489 C CB  . ALA I 1 1094 ? 378.508 366.058 278.072 1.00 67.24  ? 1087 ALA C CB  1 
ATOM 34490 N N   . HIS I 1 1095 ? 376.445 363.609 276.991 1.00 65.60  ? 1088 HIS C N   1 
ATOM 34491 C CA  . HIS I 1 1095 ? 375.170 362.950 277.226 1.00 65.60  ? 1088 HIS C CA  1 
ATOM 34492 C C   . HIS I 1 1095 ? 375.163 362.338 278.619 1.00 65.60  ? 1088 HIS C C   1 
ATOM 34493 O O   . HIS I 1 1095 ? 376.145 361.719 279.040 1.00 65.60  ? 1088 HIS C O   1 
ATOM 34494 C CB  . HIS I 1 1095 ? 374.907 361.867 276.179 1.00 65.60  ? 1088 HIS C CB  1 
ATOM 34495 C CG  . HIS I 1 1095 ? 374.694 362.401 274.797 1.00 65.60  ? 1088 HIS C CG  1 
ATOM 34496 N ND1 . HIS I 1 1095 ? 375.673 363.074 274.099 1.00 65.60  ? 1088 HIS C ND1 1 
ATOM 34497 C CD2 . HIS I 1 1095 ? 373.613 362.359 273.983 1.00 65.60  ? 1088 HIS C CD2 1 
ATOM 34498 C CE1 . HIS I 1 1095 ? 375.204 363.425 272.915 1.00 65.60  ? 1088 HIS C CE1 1 
ATOM 34499 N NE2 . HIS I 1 1095 ? 373.956 363.003 272.819 1.00 65.60  ? 1088 HIS C NE2 1 
ATOM 34500 N N   . PHE I 1 1096 ? 374.051 362.514 279.329 1.00 63.46  ? 1089 PHE C N   1 
ATOM 34501 C CA  . PHE I 1 1096 ? 373.909 362.034 280.689 1.00 63.46  ? 1089 PHE C CA  1 
ATOM 34502 C C   . PHE I 1 1096 ? 372.808 360.984 280.768 1.00 63.46  ? 1089 PHE C C   1 
ATOM 34503 O O   . PHE I 1 1096 ? 371.807 361.086 280.052 1.00 63.46  ? 1089 PHE C O   1 
ATOM 34504 C CB  . PHE I 1 1096 ? 373.578 363.189 281.643 1.00 63.46  ? 1089 PHE C CB  1 
ATOM 34505 C CG  . PHE I 1 1096 ? 374.687 364.190 281.792 1.00 63.46  ? 1089 PHE C CG  1 
ATOM 34506 C CD1 . PHE I 1 1096 ? 375.070 364.984 280.727 1.00 63.46  ? 1089 PHE C CD1 1 
ATOM 34507 C CD2 . PHE I 1 1096 ? 375.337 364.347 283.003 1.00 63.46  ? 1089 PHE C CD2 1 
ATOM 34508 C CE1 . PHE I 1 1096 ? 376.086 365.905 280.863 1.00 63.46  ? 1089 PHE C CE1 1 
ATOM 34509 C CE2 . PHE I 1 1096 ? 376.351 365.268 283.143 1.00 63.46  ? 1089 PHE C CE2 1 
ATOM 34510 C CZ  . PHE I 1 1096 ? 376.726 366.048 282.073 1.00 63.46  ? 1089 PHE C CZ  1 
ATOM 34511 N N   . PRO I 1 1097 ? 372.955 359.973 281.624 1.00 64.03  ? 1090 PRO C N   1 
ATOM 34512 C CA  . PRO I 1 1097 ? 371.908 358.950 281.733 1.00 64.03  ? 1090 PRO C CA  1 
ATOM 34513 C C   . PRO I 1 1097 ? 370.613 359.549 282.260 1.00 64.03  ? 1090 PRO C C   1 
ATOM 34514 O O   . PRO I 1 1097 ? 370.617 360.336 283.209 1.00 64.03  ? 1090 PRO C O   1 
ATOM 34515 C CB  . PRO I 1 1097 ? 372.503 357.931 282.710 1.00 64.03  ? 1090 PRO C CB  1 
ATOM 34516 C CG  . PRO I 1 1097 ? 373.498 358.703 283.500 1.00 64.03  ? 1090 PRO C CG  1 
ATOM 34517 C CD  . PRO I 1 1097 ? 374.064 359.723 282.560 1.00 64.03  ? 1090 PRO C CD  1 
ATOM 34518 N N   . ARG I 1 1098 ? 369.499 359.171 281.632 1.00 70.66  ? 1091 ARG C N   1 
ATOM 34519 C CA  . ARG I 1 1098 ? 368.203 359.698 282.042 1.00 70.66  ? 1091 ARG C CA  1 
ATOM 34520 C C   . ARG I 1 1098 ? 367.858 359.255 283.459 1.00 70.66  ? 1091 ARG C C   1 
ATOM 34521 O O   . ARG I 1 1098 ? 367.648 360.084 284.351 1.00 70.66  ? 1091 ARG C O   1 
ATOM 34522 C CB  . ARG I 1 1098 ? 367.127 359.254 281.052 1.00 70.66  ? 1091 ARG C CB  1 
ATOM 34523 C CG  . ARG I 1 1098 ? 365.741 359.778 281.375 1.00 70.66  ? 1091 ARG C CG  1 
ATOM 34524 C CD  . ARG I 1 1098 ? 364.749 359.449 280.273 1.00 70.66  ? 1091 ARG C CD  1 
ATOM 34525 N NE  . ARG I 1 1098 ? 365.113 360.073 279.003 1.00 70.66  ? 1091 ARG C NE  1 
ATOM 34526 C CZ  . ARG I 1 1098 ? 364.813 361.323 278.665 1.00 70.66  ? 1091 ARG C CZ  1 
ATOM 34527 N NH1 . ARG I 1 1098 ? 365.189 361.797 277.484 1.00 70.66  ? 1091 ARG C NH1 1 
ATOM 34528 N NH2 . ARG I 1 1098 ? 364.141 362.105 279.501 1.00 70.66  ? 1091 ARG C NH2 1 
ATOM 34529 N N   . GLU I 1 1099 ? 367.794 357.942 283.685 1.00 66.93  ? 1092 GLU C N   1 
ATOM 34530 C CA  . GLU I 1 1099 ? 367.509 357.413 285.014 1.00 66.93  ? 1092 GLU C CA  1 
ATOM 34531 C C   . GLU I 1 1099 ? 368.504 356.325 285.399 1.00 66.93  ? 1092 GLU C C   1 
ATOM 34532 O O   . GLU I 1 1099 ? 368.760 356.104 286.586 1.00 66.93  ? 1092 GLU C O   1 
ATOM 34533 C CB  . GLU I 1 1099 ? 366.077 356.872 285.079 1.00 66.93  ? 1092 GLU C CB  1 
ATOM 34534 C CG  . GLU I 1 1099 ? 365.881 355.472 284.497 1.00 66.93  ? 1092 GLU C CG  1 
ATOM 34535 C CD  . GLU I 1 1099 ? 366.288 355.372 283.040 1.00 66.93  ? 1092 GLU C CD  1 
ATOM 34536 O OE1 . GLU I 1 1099 ? 366.603 356.417 282.435 1.00 66.93  ? 1092 GLU C OE1 1 
ATOM 34537 O OE2 . GLU I 1 1099 ? 366.292 354.246 282.499 1.00 66.93  ? 1092 GLU C OE2 1 
ATOM 34538 N N   . GLY I 1 1100 ? 369.068 355.646 284.410 1.00 63.69  ? 1093 GLY C N   1 
ATOM 34539 C CA  . GLY I 1 1100 ? 369.980 354.541 284.638 1.00 63.69  ? 1093 GLY C CA  1 
ATOM 34540 C C   . GLY I 1 1100 ? 371.415 354.986 284.809 1.00 63.69  ? 1093 GLY C C   1 
ATOM 34541 O O   . GLY I 1 1100 ? 371.700 356.086 285.292 1.00 63.69  ? 1093 GLY C O   1 
ATOM 34542 N N   . VAL I 1 1101 ? 372.337 354.110 284.406 1.00 60.91  ? 1094 VAL C N   1 
ATOM 34543 C CA  . VAL I 1 1101 ? 373.767 354.373 284.508 1.00 60.91  ? 1094 VAL C CA  1 
ATOM 34544 C C   . VAL I 1 1101 ? 374.463 353.687 283.343 1.00 60.91  ? 1094 VAL C C   1 
ATOM 34545 O O   . VAL I 1 1101 ? 373.933 352.754 282.736 1.00 60.91  ? 1094 VAL C O   1 
ATOM 34546 C CB  . VAL I 1 1101 ? 374.356 353.885 285.853 1.00 60.91  ? 1094 VAL C CB  1 
ATOM 34547 C CG1 . VAL I 1 1101 ? 374.402 352.365 285.894 1.00 60.91  ? 1094 VAL C CG1 1 
ATOM 34548 C CG2 . VAL I 1 1101 ? 375.732 354.492 286.088 1.00 60.91  ? 1094 VAL C CG2 1 
ATOM 34549 N N   . PHE I 1 1102 ? 375.665 354.158 283.033 1.00 62.68  ? 1095 PHE C N   1 
ATOM 34550 C CA  . PHE I 1 1102 ? 376.460 353.628 281.937 1.00 62.68  ? 1095 PHE C CA  1 
ATOM 34551 C C   . PHE I 1 1102 ? 377.468 352.609 282.452 1.00 62.68  ? 1095 PHE C C   1 
ATOM 34552 O O   . PHE I 1 1102 ? 377.972 352.715 283.572 1.00 62.68  ? 1095 PHE C O   1 
ATOM 34553 C CB  . PHE I 1 1102 ? 377.193 354.753 281.205 1.00 62.68  ? 1095 PHE C CB  1 
ATOM 34554 C CG  . PHE I 1 1102 ? 376.283 355.774 280.584 1.00 62.68  ? 1095 PHE C CG  1 
ATOM 34555 C CD1 . PHE I 1 1102 ? 374.975 355.459 280.256 1.00 62.68  ? 1095 PHE C CD1 1 
ATOM 34556 C CD2 . PHE I 1 1102 ? 376.741 357.051 280.323 1.00 62.68  ? 1095 PHE C CD2 1 
ATOM 34557 C CE1 . PHE I 1 1102 ? 374.145 356.402 279.683 1.00 62.68  ? 1095 PHE C CE1 1 
ATOM 34558 C CE2 . PHE I 1 1102 ? 375.918 357.995 279.751 1.00 62.68  ? 1095 PHE C CE2 1 
ATOM 34559 C CZ  . PHE I 1 1102 ? 374.619 357.671 279.431 1.00 62.68  ? 1095 PHE C CZ  1 
ATOM 34560 N N   . VAL I 1 1103 ? 377.756 351.615 281.613 1.00 62.32  ? 1096 VAL C N   1 
ATOM 34561 C CA  . VAL I 1 1103 ? 378.715 350.562 281.923 1.00 62.32  ? 1096 VAL C CA  1 
ATOM 34562 C C   . VAL I 1 1103 ? 379.375 350.116 280.624 1.00 62.32  ? 1096 VAL C C   1 
ATOM 34563 O O   . VAL I 1 1103 ? 378.953 350.488 279.527 1.00 62.32  ? 1096 VAL C O   1 
ATOM 34564 C CB  . VAL I 1 1103 ? 378.053 349.361 282.630 1.00 62.32  ? 1096 VAL C CB  1 
ATOM 34565 C CG1 . VAL I 1 1103 ? 377.554 349.770 283.999 1.00 62.32  ? 1096 VAL C CG1 1 
ATOM 34566 C CG2 . VAL I 1 1103 ? 376.917 348.806 281.784 1.00 62.32  ? 1096 VAL C CG2 1 
ATOM 34567 N N   . SER I 1 1104 ? 380.425 349.307 280.752 1.00 68.42  ? 1097 SER C N   1 
ATOM 34568 C CA  . SER I 1 1104 ? 381.161 348.803 279.602 1.00 68.42  ? 1097 SER C CA  1 
ATOM 34569 C C   . SER I 1 1104 ? 381.607 347.376 279.876 1.00 68.42  ? 1097 SER C C   1 
ATOM 34570 O O   . SER I 1 1104 ? 382.151 347.088 280.946 1.00 68.42  ? 1097 SER C O   1 
ATOM 34571 C CB  . SER I 1 1104 ? 382.377 349.684 279.294 1.00 68.42  ? 1097 SER C CB  1 
ATOM 34572 O OG  . SER I 1 1104 ? 383.091 349.193 278.172 1.00 68.42  ? 1097 SER C OG  1 
ATOM 34573 N N   . ASN I 1 1105 ? 381.376 346.491 278.910 1.00 70.61  ? 1098 ASN C N   1 
ATOM 34574 C CA  . ASN I 1 1105 ? 381.793 345.099 279.007 1.00 70.61  ? 1098 ASN C CA  1 
ATOM 34575 C C   . ASN I 1 1105 ? 383.230 344.886 278.551 1.00 70.61  ? 1098 ASN C C   1 
ATOM 34576 O O   . ASN I 1 1105 ? 383.633 343.739 278.331 1.00 70.61  ? 1098 ASN C O   1 
ATOM 34577 C CB  . ASN I 1 1105 ? 380.855 344.210 278.186 1.00 70.61  ? 1098 ASN C CB  1 
ATOM 34578 C CG  . ASN I 1 1105 ? 380.916 344.511 276.701 1.00 70.61  ? 1098 ASN C CG  1 
ATOM 34579 O OD1 . ASN I 1 1105 ? 381.194 345.639 276.296 1.00 70.61  ? 1098 ASN C OD1 1 
ATOM 34580 N ND2 . ASN I 1 1105 ? 380.656 343.498 275.880 1.00 70.61  ? 1098 ASN C ND2 1 
ATOM 34581 N N   . GLY I 1 1106 ? 384.009 345.960 278.405 1.00 73.07  ? 1099 GLY C N   1 
ATOM 34582 C CA  . GLY I 1 1106 ? 385.387 345.895 277.969 1.00 73.07  ? 1099 GLY C CA  1 
ATOM 34583 C C   . GLY I 1 1106 ? 385.609 346.445 276.573 1.00 73.07  ? 1099 GLY C C   1 
ATOM 34584 O O   . GLY I 1 1106 ? 386.669 347.025 276.307 1.00 73.07  ? 1099 GLY C O   1 
ATOM 34585 N N   . THR I 1 1107 ? 384.633 346.277 275.680 1.00 76.29  ? 1100 THR C N   1 
ATOM 34586 C CA  . THR I 1 1107 ? 384.746 346.757 274.311 1.00 76.29  ? 1100 THR C CA  1 
ATOM 34587 C C   . THR I 1 1107 ? 383.507 347.483 273.808 1.00 76.29  ? 1100 THR C C   1 
ATOM 34588 O O   . THR I 1 1107 ? 383.585 348.133 272.760 1.00 76.29  ? 1100 THR C O   1 
ATOM 34589 C CB  . THR I 1 1107 ? 385.051 345.593 273.355 1.00 76.29  ? 1100 THR C CB  1 
ATOM 34590 O OG1 . THR I 1 1107 ? 384.012 344.610 273.445 1.00 76.29  ? 1100 THR C OG1 1 
ATOM 34591 C CG2 . THR I 1 1107 ? 386.387 344.950 273.700 1.00 76.29  ? 1100 THR C CG2 1 
ATOM 34592 N N   . HIS I 1 1108 ? 382.378 347.396 274.507 1.00 74.31  ? 1101 HIS C N   1 
ATOM 34593 C CA  . HIS I 1 1108 ? 381.148 348.062 274.108 1.00 74.31  ? 1101 HIS C CA  1 
ATOM 34594 C C   . HIS I 1 1108 ? 380.609 348.867 275.282 1.00 74.31  ? 1101 HIS C C   1 
ATOM 34595 O O   . HIS I 1 1108 ? 381.098 348.771 276.410 1.00 74.31  ? 1101 HIS C O   1 
ATOM 34596 C CB  . HIS I 1 1108 ? 380.098 347.054 273.626 1.00 74.31  ? 1101 HIS C CB  1 
ATOM 34597 C CG  . HIS I 1 1108 ? 380.585 346.149 272.538 1.00 74.31  ? 1101 HIS C CG  1 
ATOM 34598 N ND1 . HIS I 1 1108 ? 380.889 344.822 272.755 1.00 74.31  ? 1101 HIS C ND1 1 
ATOM 34599 C CD2 . HIS I 1 1108 ? 380.824 346.380 271.226 1.00 74.31  ? 1101 HIS C CD2 1 
ATOM 34600 C CE1 . HIS I 1 1108 ? 381.292 344.274 271.622 1.00 74.31  ? 1101 HIS C CE1 1 
ATOM 34601 N NE2 . HIS I 1 1108 ? 381.262 345.199 270.679 1.00 74.31  ? 1101 HIS C NE2 1 
ATOM 34602 N N   . TRP I 1 1109 ? 379.586 349.671 275.003 1.00 66.78  ? 1102 TRP C N   1 
ATOM 34603 C CA  . TRP I 1 1109 ? 378.971 350.535 275.999 1.00 66.78  ? 1102 TRP C CA  1 
ATOM 34604 C C   . TRP I 1 1109 ? 377.459 350.385 275.955 1.00 66.78  ? 1102 TRP C C   1 
ATOM 34605 O O   . TRP I 1 1109 ? 376.870 350.239 274.880 1.00 66.78  ? 1102 TRP C O   1 
ATOM 34606 C CB  . TRP I 1 1109 ? 379.356 351.999 275.771 1.00 66.78  ? 1102 TRP C CB  1 
ATOM 34607 C CG  . TRP I 1 1109 ? 380.750 352.316 276.198 1.00 66.78  ? 1102 TRP C CG  1 
ATOM 34608 C CD1 . TRP I 1 1109 ? 381.875 352.271 275.428 1.00 66.78  ? 1102 TRP C CD1 1 
ATOM 34609 C CD2 . TRP I 1 1109 ? 381.172 352.727 277.501 1.00 66.78  ? 1102 TRP C CD2 1 
ATOM 34610 N NE1 . TRP I 1 1109 ? 382.972 352.631 276.173 1.00 66.78  ? 1102 TRP C NE1 1 
ATOM 34611 C CE2 . TRP I 1 1109 ? 382.565 352.916 277.450 1.00 66.78  ? 1102 TRP C CE2 1 
ATOM 34612 C CE3 . TRP I 1 1109 ? 380.505 352.956 278.707 1.00 66.78  ? 1102 TRP C CE3 1 
ATOM 34613 C CZ2 . TRP I 1 1109 ? 383.304 353.322 278.557 1.00 66.78  ? 1102 TRP C CZ2 1 
ATOM 34614 C CZ3 . TRP I 1 1109 ? 381.238 353.358 279.804 1.00 66.78  ? 1102 TRP C CZ3 1 
ATOM 34615 C CH2 . TRP I 1 1109 ? 382.623 353.536 279.723 1.00 66.78  ? 1102 TRP C CH2 1 
ATOM 34616 N N   . PHE I 1 1110 ? 376.837 350.422 277.132 1.00 64.95  ? 1103 PHE C N   1 
ATOM 34617 C CA  . PHE I 1 1110 ? 375.390 350.322 277.249 1.00 64.95  ? 1103 PHE C CA  1 
ATOM 34618 C C   . PHE I 1 1110 ? 374.940 351.117 278.465 1.00 64.95  ? 1103 PHE C C   1 
ATOM 34619 O O   . PHE I 1 1110 ? 375.745 351.499 279.319 1.00 64.95  ? 1103 PHE C O   1 
ATOM 34620 C CB  . PHE I 1 1110 ? 374.933 348.864 277.367 1.00 64.95  ? 1103 PHE C CB  1 
ATOM 34621 C CG  . PHE I 1 1110 ? 375.273 348.020 276.172 1.00 64.95  ? 1103 PHE C CG  1 
ATOM 34622 C CD1 . PHE I 1 1110 ? 374.447 348.001 275.062 1.00 64.95  ? 1103 PHE C CD1 1 
ATOM 34623 C CD2 . PHE I 1 1110 ? 376.414 347.238 276.165 1.00 64.95  ? 1103 PHE C CD2 1 
ATOM 34624 C CE1 . PHE I 1 1110 ? 374.757 347.222 273.965 1.00 64.95  ? 1103 PHE C CE1 1 
ATOM 34625 C CE2 . PHE I 1 1110 ? 376.729 346.458 275.072 1.00 64.95  ? 1103 PHE C CE2 1 
ATOM 34626 C CZ  . PHE I 1 1110 ? 375.900 346.449 273.970 1.00 64.95  ? 1103 PHE C CZ  1 
ATOM 34627 N N   . VAL I 1 1111 ? 373.635 351.366 278.534 1.00 63.32  ? 1104 VAL C N   1 
ATOM 34628 C CA  . VAL I 1 1111 ? 373.007 352.022 279.674 1.00 63.32  ? 1104 VAL C CA  1 
ATOM 34629 C C   . VAL I 1 1111 ? 372.082 351.020 280.349 1.00 63.32  ? 1104 VAL C C   1 
ATOM 34630 O O   . VAL I 1 1111 ? 371.410 350.230 279.676 1.00 63.32  ? 1104 VAL C O   1 
ATOM 34631 C CB  . VAL I 1 1111 ? 372.236 353.289 279.252 1.00 63.32  ? 1104 VAL C CB  1 
ATOM 34632 C CG1 . VAL I 1 1111 ? 371.113 352.945 278.280 1.00 63.32  ? 1104 VAL C CG1 1 
ATOM 34633 C CG2 . VAL I 1 1111 ? 371.689 354.009 280.475 1.00 63.32  ? 1104 VAL C CG2 1 
ATOM 34634 N N   . THR I 1 1112 ? 372.050 351.050 281.679 1.00 60.41  ? 1105 THR C N   1 
ATOM 34635 C CA  . THR I 1 1112 ? 371.278 350.078 282.436 1.00 60.41  ? 1105 THR C CA  1 
ATOM 34636 C C   . THR I 1 1112 ? 370.829 350.693 283.751 1.00 60.41  ? 1105 THR C C   1 
ATOM 34637 O O   . THR I 1 1112 ? 371.468 351.608 284.277 1.00 60.41  ? 1105 THR C O   1 
ATOM 34638 C CB  . THR I 1 1112 ? 372.087 348.806 282.713 1.00 60.41  ? 1105 THR C CB  1 
ATOM 34639 O OG1 . THR I 1 1112 ? 371.240 347.817 283.311 1.00 60.41  ? 1105 THR C OG1 1 
ATOM 34640 C CG2 . THR I 1 1112 ? 373.245 349.104 283.651 1.00 60.41  ? 1105 THR C CG2 1 
ATOM 34641 N N   . GLN I 1 1113 ? 369.721 350.178 284.277 1.00 58.07  ? 1106 GLN C N   1 
ATOM 34642 C CA  . GLN I 1 1113 ? 369.266 350.578 285.598 1.00 58.07  ? 1106 GLN C CA  1 
ATOM 34643 C C   . GLN I 1 1113 ? 370.271 350.129 286.651 1.00 58.07  ? 1106 GLN C C   1 
ATOM 34644 O O   . GLN I 1 1113 ? 370.903 349.077 286.534 1.00 58.07  ? 1106 GLN C O   1 
ATOM 34645 C CB  . GLN I 1 1113 ? 367.884 349.994 285.887 1.00 58.07  ? 1106 GLN C CB  1 
ATOM 34646 C CG  . GLN I 1 1113 ? 367.814 348.478 285.842 1.00 58.07  ? 1106 GLN C CG  1 
ATOM 34647 C CD  . GLN I 1 1113 ? 366.391 347.971 285.720 1.00 58.07  ? 1106 GLN C CD  1 
ATOM 34648 O OE1 . GLN I 1 1113 ? 365.909 347.223 286.570 1.00 58.07  ? 1106 GLN C OE1 1 
ATOM 34649 N NE2 . GLN I 1 1113 ? 365.711 348.374 284.654 1.00 58.07  ? 1106 GLN C NE2 1 
ATOM 34650 N N   . ARG I 1 1114 ? 370.417 350.947 287.693 1.00 59.65  ? 1107 ARG C N   1 
ATOM 34651 C CA  . ARG I 1 1114 ? 371.528 350.771 288.618 1.00 59.65  ? 1107 ARG C CA  1 
ATOM 34652 C C   . ARG I 1 1114 ? 371.331 349.582 289.550 1.00 59.65  ? 1107 ARG C C   1 
ATOM 34653 O O   . ARG I 1 1114 ? 372.311 348.928 289.923 1.00 59.65  ? 1107 ARG C O   1 
ATOM 34654 C CB  . ARG I 1 1114 ? 371.729 352.045 289.437 1.00 59.65  ? 1107 ARG C CB  1 
ATOM 34655 C CG  . ARG I 1 1114 ? 373.160 352.257 289.901 1.00 59.65  ? 1107 ARG C CG  1 
ATOM 34656 C CD  . ARG I 1 1114 ? 373.271 353.464 290.813 1.00 59.65  ? 1107 ARG C CD  1 
ATOM 34657 N NE  . ARG I 1 1114 ? 372.574 353.250 292.077 1.00 59.65  ? 1107 ARG C NE  1 
ATOM 34658 C CZ  . ARG I 1 1114 ? 373.103 352.641 293.134 1.00 59.65  ? 1107 ARG C CZ  1 
ATOM 34659 N NH1 . ARG I 1 1114 ? 372.384 352.494 294.237 1.00 59.65  ? 1107 ARG C NH1 1 
ATOM 34660 N NH2 . ARG I 1 1114 ? 374.345 352.176 293.094 1.00 59.65  ? 1107 ARG C NH2 1 
ATOM 34661 N N   . ASN I 1 1115 ? 370.093 349.286 289.935 1.00 54.53  ? 1108 ASN C N   1 
ATOM 34662 C CA  . ASN I 1 1115 ? 369.808 348.209 290.873 1.00 54.53  ? 1108 ASN C CA  1 
ATOM 34663 C C   . ASN I 1 1115 ? 369.511 346.883 290.182 1.00 54.53  ? 1108 ASN C C   1 
ATOM 34664 O O   . ASN I 1 1115 ? 369.045 345.948 290.841 1.00 54.53  ? 1108 ASN C O   1 
ATOM 34665 C CB  . ASN I 1 1115 ? 368.636 348.596 291.772 1.00 54.53  ? 1108 ASN C CB  1 
ATOM 34666 C CG  . ASN I 1 1115 ? 368.900 349.859 292.560 1.00 54.53  ? 1108 ASN C CG  1 
ATOM 34667 O OD1 . ASN I 1 1115 ? 370.046 350.183 292.867 1.00 54.53  ? 1108 ASN C OD1 1 
ATOM 34668 N ND2 . ASN I 1 1115 ? 367.838 350.582 292.891 1.00 54.53  ? 1108 ASN C ND2 1 
ATOM 34669 N N   . PHE I 1 1116 ? 369.762 346.782 288.878 1.00 56.65  ? 1109 PHE C N   1 
ATOM 34670 C CA  . PHE I 1 1116 ? 369.565 345.532 288.157 1.00 56.65  ? 1109 PHE C CA  1 
ATOM 34671 C C   . PHE I 1 1116 ? 370.219 345.607 286.784 1.00 56.65  ? 1109 PHE C C   1 
ATOM 34672 O O   . PHE I 1 1116 ? 370.077 346.608 286.076 1.00 56.65  ? 1109 PHE C O   1 
ATOM 34673 C CB  . PHE I 1 1116 ? 368.076 345.217 288.018 1.00 56.65  ? 1109 PHE C CB  1 
ATOM 34674 C CG  . PHE I 1 1116 ? 367.797 343.859 287.445 1.00 56.65  ? 1109 PHE C CG  1 
ATOM 34675 C CD1 . PHE I 1 1116 ? 367.710 342.751 288.269 1.00 56.65  ? 1109 PHE C CD1 1 
ATOM 34676 C CD2 . PHE I 1 1116 ? 367.622 343.690 286.084 1.00 56.65  ? 1109 PHE C CD2 1 
ATOM 34677 C CE1 . PHE I 1 1116 ? 367.453 341.501 287.746 1.00 56.65  ? 1109 PHE C CE1 1 
ATOM 34678 C CE2 . PHE I 1 1116 ? 367.365 342.442 285.555 1.00 56.65  ? 1109 PHE C CE2 1 
ATOM 34679 C CZ  . PHE I 1 1116 ? 367.280 341.346 286.387 1.00 56.65  ? 1109 PHE C CZ  1 
ATOM 34680 N N   . TYR I 1 1117 ? 370.934 344.555 286.400 1.00 56.49  ? 1110 TYR C N   1 
ATOM 34681 C CA  . TYR I 1 1117 ? 371.645 344.540 285.129 1.00 56.49  ? 1110 TYR C CA  1 
ATOM 34682 C C   . TYR I 1 1117 ? 370.654 344.340 283.990 1.00 56.49  ? 1110 TYR C C   1 
ATOM 34683 O O   . TYR I 1 1117 ? 369.997 343.298 283.905 1.00 56.49  ? 1110 TYR C O   1 
ATOM 34684 C CB  . TYR I 1 1117 ? 372.704 343.442 285.130 1.00 56.49  ? 1110 TYR C CB  1 
ATOM 34685 C CG  . TYR I 1 1117 ? 373.537 343.389 283.870 1.00 56.49  ? 1110 TYR C CG  1 
ATOM 34686 C CD1 . TYR I 1 1117 ? 374.384 344.434 283.531 1.00 56.49  ? 1110 TYR C CD1 1 
ATOM 34687 C CD2 . TYR I 1 1117 ? 373.487 342.287 283.027 1.00 56.49  ? 1110 TYR C CD2 1 
ATOM 34688 C CE1 . TYR I 1 1117 ? 375.150 344.388 282.383 1.00 56.49  ? 1110 TYR C CE1 1 
ATOM 34689 C CE2 . TYR I 1 1117 ? 374.251 342.233 281.878 1.00 56.49  ? 1110 TYR C CE2 1 
ATOM 34690 C CZ  . TYR I 1 1117 ? 375.081 343.286 281.562 1.00 56.49  ? 1110 TYR C CZ  1 
ATOM 34691 O OH  . TYR I 1 1117 ? 375.844 343.238 280.419 1.00 56.49  ? 1110 TYR C OH  1 
ATOM 34692 N N   . GLU I 1 1118 ? 370.549 345.340 283.122 1.00 59.77  ? 1111 GLU C N   1 
ATOM 34693 C CA  . GLU I 1 1118 ? 369.670 345.290 281.964 1.00 59.77  ? 1111 GLU C CA  1 
ATOM 34694 C C   . GLU I 1 1118 ? 370.167 346.287 280.924 1.00 59.77  ? 1111 GLU C C   1 
ATOM 34695 O O   . GLU I 1 1118 ? 369.527 347.321 280.695 1.00 59.77  ? 1111 GLU C O   1 
ATOM 34696 C CB  . GLU I 1 1118 ? 368.227 345.598 282.365 1.00 59.77  ? 1111 GLU C CB  1 
ATOM 34697 C CG  . GLU I 1 1118 ? 367.218 345.419 281.241 1.00 59.77  ? 1111 GLU C CG  1 
ATOM 34698 C CD  . GLU I 1 1118 ? 365.795 345.692 281.687 1.00 59.77  ? 1111 GLU C CD  1 
ATOM 34699 O OE1 . GLU I 1 1118 ? 365.597 346.035 282.871 1.00 59.77  ? 1111 GLU C OE1 1 
ATOM 34700 O OE2 . GLU I 1 1118 ? 364.874 345.562 280.853 1.00 59.77  ? 1111 GLU C OE2 1 
ATOM 34701 N N   . PRO I 1 1119 ? 371.297 346.013 280.280 1.00 59.05  ? 1112 PRO C N   1 
ATOM 34702 C CA  . PRO I 1 1119 ? 371.879 346.998 279.363 1.00 59.05  ? 1112 PRO C CA  1 
ATOM 34703 C C   . PRO I 1 1119 ? 370.994 347.257 278.157 1.00 59.05  ? 1112 PRO C C   1 
ATOM 34704 O O   . PRO I 1 1119 ? 370.195 346.414 277.743 1.00 59.05  ? 1112 PRO C O   1 
ATOM 34705 C CB  . PRO I 1 1119 ? 373.208 346.355 278.950 1.00 59.05  ? 1112 PRO C CB  1 
ATOM 34706 C CG  . PRO I 1 1119 ? 373.013 344.898 279.179 1.00 59.05  ? 1112 PRO C CG  1 
ATOM 34707 C CD  . PRO I 1 1119 ? 372.111 344.791 280.366 1.00 59.05  ? 1112 PRO C CD  1 
ATOM 34708 N N   . GLN I 1 1120 ? 371.131 348.451 277.587 1.00 64.22  ? 1113 GLN C N   1 
ATOM 34709 C CA  . GLN I 1 1120 ? 370.348 348.834 276.417 1.00 64.22  ? 1113 GLN C CA  1 
ATOM 34710 C C   . GLN I 1 1120 ? 371.257 349.781 275.668 1.00 64.22  ? 1113 GLN C C   1 
ATOM 34711 O O   . GLN I 1 1120 ? 372.111 350.416 276.270 1.00 64.22  ? 1113 GLN C O   1 
ATOM 34712 C CB  . GLN I 1 1120 ? 369.089 349.587 276.838 1.00 64.22  ? 1113 GLN C CB  1 
ATOM 34713 C CG  . GLN I 1 1120 ? 367.799 348.799 276.693 1.00 64.22  ? 1113 GLN C CG  1 
ATOM 34714 C CD  . GLN I 1 1120 ? 367.359 348.168 277.999 1.00 64.22  ? 1113 GLN C CD  1 
ATOM 34715 O OE1 . GLN I 1 1120 ? 367.311 348.828 279.036 1.00 64.22  ? 1113 GLN C OE1 1 
ATOM 34716 N NE2 . GLN I 1 1120 ? 367.041 346.881 277.955 1.00 64.22  ? 1113 GLN C NE2 1 
ATOM 34717 N N   . ILE I 1 1121 ? 371.086 349.888 274.359 1.00 68.64  ? 1114 ILE C N   1 
ATOM 34718 C CA  . ILE I 1 1121 ? 371.957 350.747 273.573 1.00 68.64  ? 1114 ILE C CA  1 
ATOM 34719 C C   . ILE I 1 1121 ? 371.873 352.191 274.033 1.00 68.64  ? 1114 ILE C C   1 
ATOM 34720 O O   . ILE I 1 1121 ? 370.778 352.702 274.271 1.00 68.64  ? 1114 ILE C O   1 
ATOM 34721 C CB  . ILE I 1 1121 ? 371.605 350.698 272.078 1.00 68.64  ? 1114 ILE C CB  1 
ATOM 34722 C CG1 . ILE I 1 1121 ? 370.376 349.817 271.849 1.00 68.64  ? 1114 ILE C CG1 1 
ATOM 34723 C CG2 . ILE I 1 1121 ? 372.793 350.200 271.271 1.00 68.64  ? 1114 ILE C CG2 1 
ATOM 34724 C CD1 . ILE I 1 1121 ? 369.458 350.326 270.761 1.00 68.64  ? 1114 ILE C CD1 1 
ATOM 34725 N N   . ILE I 1 1122 ? 373.020 352.849 274.175 1.00 68.57  ? 1115 ILE C N   1 
ATOM 34726 C CA  . ILE I 1 1122 ? 373.016 354.263 274.532 1.00 68.57  ? 1115 ILE C CA  1 
ATOM 34727 C C   . ILE I 1 1122 ? 372.356 355.006 273.387 1.00 68.57  ? 1115 ILE C C   1 
ATOM 34728 O O   . ILE I 1 1122 ? 372.948 355.153 272.317 1.00 68.57  ? 1115 ILE C O   1 
ATOM 34729 C CB  . ILE I 1 1122 ? 374.442 354.804 274.733 1.00 68.57  ? 1115 ILE C CB  1 
ATOM 34730 C CG1 . ILE I 1 1122 ? 375.304 353.781 275.472 1.00 68.57  ? 1115 ILE C CG1 1 
ATOM 34731 C CG2 . ILE I 1 1122 ? 374.416 356.119 275.496 1.00 68.57  ? 1115 ILE C CG2 1 
ATOM 34732 C CD1 . ILE I 1 1122 ? 376.149 354.380 276.574 1.00 68.57  ? 1115 ILE C CD1 1 
ATOM 34733 N N   . THR I 1 1123 ? 371.127 355.461 273.591 1.00 72.60  ? 1116 THR C N   1 
ATOM 34734 C CA  . THR I 1 1123 ? 370.403 356.103 272.504 1.00 72.60  ? 1116 THR C CA  1 
ATOM 34735 C C   . THR I 1 1123 ? 370.068 357.541 272.809 1.00 72.60  ? 1116 THR C C   1 
ATOM 34736 O O   . THR I 1 1123 ? 370.264 358.006 273.929 1.00 72.60  ? 1116 THR C O   1 
ATOM 34737 C CB  . THR I 1 1123 ? 369.091 355.368 272.191 1.00 72.60  ? 1116 THR C CB  1 
ATOM 34738 O OG1 . THR I 1 1123 ? 368.563 354.801 273.393 1.00 72.60  ? 1116 THR C OG1 1 
ATOM 34739 C CG2 . THR I 1 1123 ? 369.326 354.265 271.193 1.00 72.60  ? 1116 THR C CG2 1 
ATOM 34740 N N   . THR I 1 1124 ? 369.546 358.245 271.813 1.00 74.91  ? 1117 THR C N   1 
ATOM 34741 C CA  . THR I 1 1124 ? 369.184 359.643 271.992 1.00 74.91  ? 1117 THR C CA  1 
ATOM 34742 C C   . THR I 1 1124 ? 368.062 359.786 273.001 1.00 74.91  ? 1117 THR C C   1 
ATOM 34743 O O   . THR I 1 1124 ? 368.026 360.750 273.762 1.00 74.91  ? 1117 THR C O   1 
ATOM 34744 C CB  . THR I 1 1124 ? 368.718 360.244 270.656 1.00 74.91  ? 1117 THR C CB  1 
ATOM 34745 O OG1 . THR I 1 1124 ? 367.997 359.252 269.914 1.00 74.91  ? 1117 THR C OG1 1 
ATOM 34746 C CG2 . THR I 1 1124 ? 369.910 360.704 269.838 1.00 74.91  ? 1117 THR C CG2 1 
ATOM 34747 N N   . ASP I 1 1125 ? 367.147 358.825 273.019 1.00 74.20  ? 1118 ASP C N   1 
ATOM 34748 C CA  . ASP I 1 1125 ? 366.012 358.881 273.930 1.00 74.20  ? 1118 ASP C CA  1 
ATOM 34749 C C   . ASP I 1 1125 ? 366.384 358.516 275.360 1.00 74.20  ? 1118 ASP C C   1 
ATOM 34750 O O   . ASP I 1 1125 ? 365.672 358.868 276.296 1.00 74.20  ? 1118 ASP C O   1 
ATOM 34751 C CB  . ASP I 1 1125 ? 364.918 357.940 273.432 1.00 74.20  ? 1118 ASP C CB  1 
ATOM 34752 C CG  . ASP I 1 1125 ? 365.481 356.716 272.736 1.00 74.20  ? 1118 ASP C CG  1 
ATOM 34753 O OD1 . ASP I 1 1125 ? 365.692 356.770 271.505 1.00 74.20  ? 1118 ASP C OD1 1 
ATOM 34754 O OD2 . ASP I 1 1125 ? 365.716 355.700 273.422 1.00 74.20  ? 1118 ASP C OD2 1 
ATOM 34755 N N   . ASN I 1 1126 ? 367.495 357.811 275.536 1.00 71.13  ? 1119 ASN C N   1 
ATOM 34756 C CA  . ASN I 1 1126 ? 367.897 357.380 276.869 1.00 71.13  ? 1119 ASN C CA  1 
ATOM 34757 C C   . ASN I 1 1126 ? 368.831 358.367 277.540 1.00 71.13  ? 1119 ASN C C   1 
ATOM 34758 O O   . ASN I 1 1126 ? 369.249 358.142 278.675 1.00 71.13  ? 1119 ASN C O   1 
ATOM 34759 C CB  . ASN I 1 1126 ? 368.589 356.019 276.794 1.00 71.13  ? 1119 ASN C CB  1 
ATOM 34760 C CG  . ASN I 1 1126 ? 367.622 354.892 276.505 1.00 71.13  ? 1119 ASN C CG  1 
ATOM 34761 O OD1 . ASN I 1 1126 ? 366.406 355.071 276.566 1.00 71.13  ? 1119 ASN C OD1 1 
ATOM 34762 N ND2 . ASN I 1 1126 ? 368.158 353.720 276.180 1.00 71.13  ? 1119 ASN C ND2 1 
ATOM 34763 N N   . THR I 1 1127 ? 369.176 359.452 276.854 1.00 68.30  ? 1120 THR C N   1 
ATOM 34764 C CA  . THR I 1 1127 ? 370.145 360.394 277.405 1.00 68.30  ? 1120 THR C CA  1 
ATOM 34765 C C   . THR I 1 1127 ? 369.791 361.851 277.195 1.00 68.30  ? 1120 THR C C   1 
ATOM 34766 O O   . THR I 1 1127 ? 369.295 362.208 276.127 1.00 68.30  ? 1120 THR C O   1 
ATOM 34767 C CB  . THR I 1 1127 ? 371.512 360.236 276.706 1.00 68.30  ? 1120 THR C CB  1 
ATOM 34768 O OG1 . THR I 1 1127 ? 371.327 360.246 275.285 1.00 68.30  ? 1120 THR C OG1 1 
ATOM 34769 C CG2 . THR I 1 1127 ? 372.210 358.954 277.108 1.00 68.30  ? 1120 THR C CG2 1 
ATOM 34770 N N   . PHE I 1 1128 ? 370.037 362.711 278.187 1.00 64.81  ? 1121 PHE C N   1 
ATOM 34771 C CA  . PHE I 1 1128 ? 369.836 364.127 277.929 1.00 64.81  ? 1121 PHE C CA  1 
ATOM 34772 C C   . PHE I 1 1128 ? 371.185 364.825 277.823 1.00 64.81  ? 1121 PHE C C   1 
ATOM 34773 O O   . PHE I 1 1128 ? 372.151 364.451 278.495 1.00 64.81  ? 1121 PHE C O   1 
ATOM 34774 C CB  . PHE I 1 1128 ? 368.978 364.786 279.022 1.00 64.81  ? 1121 PHE C CB  1 
ATOM 34775 C CG  . PHE I 1 1128 ? 369.657 364.890 280.361 1.00 64.81  ? 1121 PHE C CG  1 
ATOM 34776 C CD1 . PHE I 1 1128 ? 370.452 365.981 280.668 1.00 64.81  ? 1121 PHE C CD1 1 
ATOM 34777 C CD2 . PHE I 1 1128 ? 369.477 363.911 281.321 1.00 64.81  ? 1121 PHE C CD2 1 
ATOM 34778 C CE1 . PHE I 1 1128 ? 371.068 366.083 281.898 1.00 64.81  ? 1121 PHE C CE1 1 
ATOM 34779 C CE2 . PHE I 1 1128 ? 370.090 364.010 282.554 1.00 64.81  ? 1121 PHE C CE2 1 
ATOM 34780 C CZ  . PHE I 1 1128 ? 370.885 365.097 282.842 1.00 64.81  ? 1121 PHE C CZ  1 
ATOM 34781 N N   . VAL I 1 1129 ? 371.238 365.844 276.972 1.00 65.48  ? 1122 VAL C N   1 
ATOM 34782 C CA  . VAL I 1 1129 ? 372.469 366.566 276.672 1.00 65.48  ? 1122 VAL C CA  1 
ATOM 34783 C C   . VAL I 1 1129 ? 372.541 367.811 277.542 1.00 65.48  ? 1122 VAL C C   1 
ATOM 34784 O O   . VAL I 1 1129 ? 371.515 368.436 277.841 1.00 65.48  ? 1122 VAL C O   1 
ATOM 34785 C CB  . VAL I 1 1129 ? 372.547 366.931 275.177 1.00 65.48  ? 1122 VAL C CB  1 
ATOM 34786 C CG1 . VAL I 1 1129 ? 371.319 367.727 274.747 1.00 65.48  ? 1122 VAL C CG1 1 
ATOM 34787 C CG2 . VAL I 1 1129 ? 373.829 367.699 274.886 1.00 65.48  ? 1122 VAL C CG2 1 
ATOM 34788 N N   . SER I 1 1130 ? 373.753 368.172 277.953 1.00 67.40  ? 1123 SER C N   1 
ATOM 34789 C CA  . SER I 1 1130 ? 373.979 369.330 278.812 1.00 67.40  ? 1123 SER C CA  1 
ATOM 34790 C C   . SER I 1 1130 ? 375.196 370.114 278.330 1.00 67.40  ? 1123 SER C C   1 
ATOM 34791 O O   . SER I 1 1130 ? 376.046 370.536 279.114 1.00 67.40  ? 1123 SER C O   1 
ATOM 34792 C CB  . SER I 1 1130 ? 374.151 368.902 280.267 1.00 67.40  ? 1123 SER C CB  1 
ATOM 34793 O OG  . SER I 1 1130 ? 373.017 368.187 280.726 1.00 67.40  ? 1123 SER C OG  1 
ATOM 34794 N N   . GLY I 1 1131 ? 375.290 370.312 277.020 1.00 69.62  ? 1124 GLY C N   1 
ATOM 34795 C CA  . GLY I 1 1131 ? 376.336 371.140 276.455 1.00 69.62  ? 1124 GLY C CA  1 
ATOM 34796 C C   . GLY I 1 1131 ? 377.526 370.343 275.956 1.00 69.62  ? 1124 GLY C C   1 
ATOM 34797 O O   . GLY I 1 1131 ? 377.431 369.171 275.580 1.00 69.62  ? 1124 GLY C O   1 
ATOM 34798 N N   . ASN I 1 1132 ? 378.678 371.010 275.963 1.00 70.13  ? 1125 ASN C N   1 
ATOM 34799 C CA  . ASN I 1 1132 ? 379.899 370.438 275.416 1.00 70.13  ? 1125 ASN C CA  1 
ATOM 34800 C C   . ASN I 1 1132 ? 380.453 369.368 276.355 1.00 70.13  ? 1125 ASN C C   1 
ATOM 34801 O O   . ASN I 1 1132 ? 379.848 369.008 277.369 1.00 70.13  ? 1125 ASN C O   1 
ATOM 34802 C CB  . ASN I 1 1132 ? 380.931 371.536 275.171 1.00 70.13  ? 1125 ASN C CB  1 
ATOM 34803 C CG  . ASN I 1 1132 ? 380.428 372.607 274.224 1.00 70.13  ? 1125 ASN C CG  1 
ATOM 34804 O OD1 . ASN I 1 1132 ? 379.604 372.340 273.349 1.00 70.13  ? 1125 ASN C OD1 1 
ATOM 34805 N ND2 . ASN I 1 1132 ? 380.923 373.827 274.393 1.00 70.13  ? 1125 ASN C ND2 1 
ATOM 34806 N N   . CYS I 1 1133 ? 381.632 368.855 276.003 1.00 70.49  ? 1126 CYS C N   1 
ATOM 34807 C CA  . CYS I 1 1133 ? 382.257 367.757 276.728 1.00 70.49  ? 1126 CYS C CA  1 
ATOM 34808 C C   . CYS I 1 1133 ? 383.416 368.196 277.611 1.00 70.49  ? 1126 CYS C C   1 
ATOM 34809 O O   . CYS I 1 1133 ? 383.712 367.520 278.602 1.00 70.49  ? 1126 CYS C O   1 
ATOM 34810 C CB  . CYS I 1 1133 ? 382.758 366.699 275.737 1.00 70.49  ? 1126 CYS C CB  1 
ATOM 34811 S SG  . CYS I 1 1133 ? 381.492 366.137 274.573 1.00 70.49  ? 1126 CYS C SG  1 
ATOM 34812 N N   . ASP I 1 1134 ? 384.079 369.307 277.281 1.00 68.77  ? 1127 ASP C N   1 
ATOM 34813 C CA  . ASP I 1 1134 ? 385.237 369.740 278.056 1.00 68.77  ? 1127 ASP C CA  1 
ATOM 34814 C C   . ASP I 1 1134 ? 384.884 370.050 279.504 1.00 68.77  ? 1127 ASP C C   1 
ATOM 34815 O O   . ASP I 1 1134 ? 385.774 370.037 280.362 1.00 68.77  ? 1127 ASP C O   1 
ATOM 34816 C CB  . ASP I 1 1134 ? 385.871 370.971 277.405 1.00 68.77  ? 1127 ASP C CB  1 
ATOM 34817 C CG  . ASP I 1 1134 ? 384.897 372.125 277.266 1.00 68.77  ? 1127 ASP C CG  1 
ATOM 34818 O OD1 . ASP I 1 1134 ? 383.713 371.954 277.624 1.00 68.77  ? 1127 ASP C OD1 1 
ATOM 34819 O OD2 . ASP I 1 1134 ? 385.316 373.204 276.797 1.00 68.77  ? 1127 ASP C OD2 1 
ATOM 34820 N N   . VAL I 1 1135 ? 383.613 370.328 279.798 1.00 65.51  ? 1128 VAL C N   1 
ATOM 34821 C CA  . VAL I 1 1135 ? 383.221 370.633 281.169 1.00 65.51  ? 1128 VAL C CA  1 
ATOM 34822 C C   . VAL I 1 1135 ? 383.218 369.394 282.052 1.00 65.51  ? 1128 VAL C C   1 
ATOM 34823 O O   . VAL I 1 1135 ? 383.299 369.518 283.281 1.00 65.51  ? 1128 VAL C O   1 
ATOM 34824 C CB  . VAL I 1 1135 ? 381.833 371.295 281.200 1.00 65.51  ? 1128 VAL C CB  1 
ATOM 34825 C CG1 . VAL I 1 1135 ? 381.845 372.589 280.393 1.00 65.51  ? 1128 VAL C CG1 1 
ATOM 34826 C CG2 . VAL I 1 1135 ? 380.767 370.333 280.685 1.00 65.51  ? 1128 VAL C CG2 1 
ATOM 34827 N N   . VAL I 1 1136 ? 383.131 368.203 281.464 1.00 64.56  ? 1129 VAL C N   1 
ATOM 34828 C CA  . VAL I 1 1136 ? 383.094 366.977 282.247 1.00 64.56  ? 1129 VAL C CA  1 
ATOM 34829 C C   . VAL I 1 1136 ? 384.512 366.574 282.643 1.00 64.56  ? 1129 VAL C C   1 
ATOM 34830 O O   . VAL I 1 1136 ? 385.503 367.029 282.067 1.00 64.56  ? 1129 VAL C O   1 
ATOM 34831 C CB  . VAL I 1 1136 ? 382.387 365.855 281.467 1.00 64.56  ? 1129 VAL C CB  1 
ATOM 34832 C CG1 . VAL I 1 1136 ? 382.102 364.667 282.372 1.00 64.56  ? 1129 VAL C CG1 1 
ATOM 34833 C CG2 . VAL I 1 1136 ? 381.102 366.374 280.837 1.00 64.56  ? 1129 VAL C CG2 1 
ATOM 34834 N N   . ILE I 1 1137 ? 384.603 365.702 283.647 1.00 61.95  ? 1130 ILE C N   1 
ATOM 34835 C CA  . ILE I 1 1137 ? 385.893 365.294 284.191 1.00 61.95  ? 1130 ILE C CA  1 
ATOM 34836 C C   . ILE I 1 1137 ? 386.340 363.921 283.698 1.00 61.95  ? 1130 ILE C C   1 
ATOM 34837 O O   . ILE I 1 1137 ? 387.549 363.639 283.708 1.00 61.95  ? 1130 ILE C O   1 
ATOM 34838 C CB  . ILE I 1 1137 ? 385.859 365.308 285.734 1.00 61.95  ? 1130 ILE C CB  1 
ATOM 34839 C CG1 . ILE I 1 1137 ? 385.393 366.672 286.252 1.00 61.95  ? 1130 ILE C CG1 1 
ATOM 34840 C CG2 . ILE I 1 1137 ? 387.225 364.972 286.296 1.00 61.95  ? 1130 ILE C CG2 1 
ATOM 34841 C CD1 . ILE I 1 1137 ? 386.279 367.832 285.844 1.00 61.95  ? 1130 ILE C CD1 1 
ATOM 34842 N N   . GLY I 1 1138 ? 385.416 363.064 283.270 1.00 60.12  ? 1131 GLY C N   1 
ATOM 34843 C CA  . GLY I 1 1138 ? 385.769 361.731 282.821 1.00 60.12  ? 1131 GLY C CA  1 
ATOM 34844 C C   . GLY I 1 1138 ? 384.957 361.270 281.630 1.00 60.12  ? 1131 GLY C C   1 
ATOM 34845 O O   . GLY I 1 1138 ? 384.860 360.070 281.361 1.00 60.12  ? 1131 GLY C O   1 
ATOM 34846 N N   . ILE I 1 1139 ? 384.365 362.222 280.908 1.00 65.77  ? 1132 ILE C N   1 
ATOM 34847 C CA  . ILE I 1 1139 ? 383.551 361.879 279.751 1.00 65.77  ? 1132 ILE C CA  1 
ATOM 34848 C C   . ILE I 1 1139 ? 384.392 361.118 278.736 1.00 65.77  ? 1132 ILE C C   1 
ATOM 34849 O O   . ILE I 1 1139 ? 385.579 361.409 278.535 1.00 65.77  ? 1132 ILE C O   1 
ATOM 34850 C CB  . ILE I 1 1139 ? 382.945 363.151 279.136 1.00 65.77  ? 1132 ILE C CB  1 
ATOM 34851 C CG1 . ILE I 1 1139 ? 381.995 362.793 277.993 1.00 65.77  ? 1132 ILE C CG1 1 
ATOM 34852 C CG2 . ILE I 1 1139 ? 384.044 364.080 278.634 1.00 65.77  ? 1132 ILE C CG2 1 
ATOM 34853 C CD1 . ILE I 1 1139 ? 381.077 363.928 277.595 1.00 65.77  ? 1132 ILE C CD1 1 
ATOM 34854 N N   . VAL I 1 1140 ? 383.773 360.133 278.087 1.00 64.54  ? 1133 VAL C N   1 
ATOM 34855 C CA  . VAL I 1 1140 ? 384.443 359.298 277.102 1.00 64.54  ? 1133 VAL C CA  1 
ATOM 34856 C C   . VAL I 1 1140 ? 383.723 359.436 275.768 1.00 64.54  ? 1133 VAL C C   1 
ATOM 34857 O O   . VAL I 1 1140 ? 382.600 359.940 275.685 1.00 64.54  ? 1133 VAL C O   1 
ATOM 34858 C CB  . VAL I 1 1140 ? 384.500 357.820 277.534 1.00 64.54  ? 1133 VAL C CB  1 
ATOM 34859 C CG1 . VAL I 1 1140 ? 385.156 357.693 278.898 1.00 64.54  ? 1133 VAL C CG1 1 
ATOM 34860 C CG2 . VAL I 1 1140 ? 383.106 357.214 277.543 1.00 64.54  ? 1133 VAL C CG2 1 
ATOM 34861 N N   . ASN I 1 1141 ? 384.389 358.972 274.714 1.00 66.17  ? 1134 ASN C N   1 
ATOM 34862 C CA  . ASN I 1 1141 ? 383.845 359.024 273.365 1.00 66.17  ? 1134 ASN C CA  1 
ATOM 34863 C C   . ASN I 1 1141 ? 383.160 357.703 273.036 1.00 66.17  ? 1134 ASN C C   1 
ATOM 34864 O O   . ASN I 1 1141 ? 383.748 356.631 273.210 1.00 66.17  ? 1134 ASN C O   1 
ATOM 34865 C CB  . ASN I 1 1141 ? 384.950 359.316 272.350 1.00 66.17  ? 1134 ASN C CB  1 
ATOM 34866 C CG  . ASN I 1 1141 ? 385.638 360.644 272.602 1.00 66.17  ? 1134 ASN C CG  1 
ATOM 34867 O OD1 . ASN I 1 1141 ? 385.058 361.555 273.193 1.00 66.17  ? 1134 ASN C OD1 1 
ATOM 34868 N ND2 . ASN I 1 1141 ? 386.883 360.763 272.150 1.00 66.17  ? 1134 ASN C ND2 1 
ATOM 34869 N N   . ASN I 1 1142 ? 381.920 357.787 272.562 1.00 68.35  ? 1135 ASN C N   1 
ATOM 34870 C CA  . ASN I 1 1142 ? 381.161 356.601 272.190 1.00 68.35  ? 1135 ASN C CA  1 
ATOM 34871 C C   . ASN I 1 1142 ? 379.998 357.024 271.306 1.00 68.35  ? 1135 ASN C C   1 
ATOM 34872 O O   . ASN I 1 1142 ? 379.435 358.108 271.476 1.00 68.35  ? 1135 ASN C O   1 
ATOM 34873 C CB  . ASN I 1 1142 ? 380.652 355.850 273.424 1.00 68.35  ? 1135 ASN C CB  1 
ATOM 34874 C CG  . ASN I 1 1142 ? 379.900 354.584 273.065 1.00 68.35  ? 1135 ASN C CG  1 
ATOM 34875 O OD1 . ASN I 1 1142 ? 380.486 353.505 272.971 1.00 68.35  ? 1135 ASN C OD1 1 
ATOM 34876 N ND2 . ASN I 1 1142 ? 378.594 354.709 272.860 1.00 68.35  ? 1135 ASN C ND2 1 
ATOM 34877 N N   . THR I 1 1143 ? 379.646 356.153 270.365 1.00 71.36  ? 1136 THR C N   1 
ATOM 34878 C CA  . THR I 1 1143 ? 378.595 356.470 269.409 1.00 71.36  ? 1136 THR C CA  1 
ATOM 34879 C C   . THR I 1 1143 ? 377.223 356.381 270.064 1.00 71.36  ? 1136 THR C C   1 
ATOM 34880 O O   . THR I 1 1143 ? 376.974 355.520 270.911 1.00 71.36  ? 1136 THR C O   1 
ATOM 34881 C CB  . THR I 1 1143 ? 378.660 355.522 268.210 1.00 71.36  ? 1136 THR C CB  1 
ATOM 34882 O OG1 . THR I 1 1143 ? 377.706 355.931 267.222 1.00 71.36  ? 1136 THR C OG1 1 
ATOM 34883 C CG2 . THR I 1 1143 ? 378.359 354.089 268.636 1.00 71.36  ? 1136 THR C CG2 1 
ATOM 34884 N N   . VAL I 1 1144 ? 376.331 357.283 269.662 1.00 72.61  ? 1137 VAL C N   1 
ATOM 34885 C CA  . VAL I 1 1144 ? 374.948 357.300 270.121 1.00 72.61  ? 1137 VAL C CA  1 
ATOM 34886 C C   . VAL I 1 1144 ? 374.047 357.055 268.921 1.00 72.61  ? 1137 VAL C C   1 
ATOM 34887 O O   . VAL I 1 1144 ? 374.242 357.649 267.855 1.00 72.61  ? 1137 VAL C O   1 
ATOM 34888 C CB  . VAL I 1 1144 ? 374.588 358.631 270.813 1.00 72.61  ? 1137 VAL C CB  1 
ATOM 34889 C CG1 . VAL I 1 1144 ? 373.114 358.651 271.194 1.00 72.61  ? 1137 VAL C CG1 1 
ATOM 34890 C CG2 . VAL I 1 1144 ? 375.463 358.846 272.039 1.00 72.61  ? 1137 VAL C CG2 1 
ATOM 34891 N N   . TYR I 1 1145 ? 373.060 356.183 269.097 1.00 78.48  ? 1138 TYR C N   1 
ATOM 34892 C CA  . TYR I 1 1145 ? 372.183 355.780 268.009 1.00 78.48  ? 1138 TYR C CA  1 
ATOM 34893 C C   . TYR I 1 1145 ? 370.956 356.679 267.946 1.00 78.48  ? 1138 TYR C C   1 
ATOM 34894 O O   . TYR I 1 1145 ? 370.442 357.126 268.976 1.00 78.48  ? 1138 TYR C O   1 
ATOM 34895 C CB  . TYR I 1 1145 ? 371.756 354.321 268.182 1.00 78.48  ? 1138 TYR C CB  1 
ATOM 34896 C CG  . TYR I 1 1145 ? 370.707 353.864 267.194 1.00 78.48  ? 1138 TYR C CG  1 
ATOM 34897 C CD1 . TYR I 1 1145 ? 371.059 353.456 265.915 1.00 78.48  ? 1138 TYR C CD1 1 
ATOM 34898 C CD2 . TYR I 1 1145 ? 369.363 353.838 267.543 1.00 78.48  ? 1138 TYR C CD2 1 
ATOM 34899 C CE1 . TYR I 1 1145 ? 370.103 353.037 265.010 1.00 78.48  ? 1138 TYR C CE1 1 
ATOM 34900 C CE2 . TYR I 1 1145 ? 368.400 353.421 266.645 1.00 78.48  ? 1138 TYR C CE2 1 
ATOM 34901 C CZ  . TYR I 1 1145 ? 368.775 353.022 265.381 1.00 78.48  ? 1138 TYR C CZ  1 
ATOM 34902 O OH  . TYR I 1 1145 ? 367.818 352.605 264.484 1.00 78.48  ? 1138 TYR C OH  1 
ATOM 34903 N N   . ASP I 1 1146 ? 370.496 356.942 266.729 1.00 78.81  ? 1139 ASP C N   1 
ATOM 34904 C CA  . ASP I 1 1146 ? 369.293 357.738 266.491 1.00 78.81  ? 1139 ASP C CA  1 
ATOM 34905 C C   . ASP I 1 1146 ? 368.341 356.938 265.613 1.00 78.81  ? 1139 ASP C C   1 
ATOM 34906 O O   . ASP I 1 1146 ? 368.670 356.664 264.443 1.00 78.81  ? 1139 ASP C O   1 
ATOM 34907 C CB  . ASP I 1 1146 ? 369.646 359.068 265.826 1.00 78.81  ? 1139 ASP C CB  1 
ATOM 34908 C CG  . ASP I 1 1146 ? 368.432 359.946 265.596 1.00 78.81  ? 1139 ASP C CG  1 
ATOM 34909 O OD1 . ASP I 1 1146 ? 367.325 359.564 266.029 1.00 78.81  ? 1139 ASP C OD1 1 
ATOM 34910 O OD2 . ASP I 1 1146 ? 368.585 361.022 264.979 1.00 78.81  ? 1139 ASP C OD2 1 
ATOM 34911 N N   . PRO I 1 1147 ? 367.164 356.542 266.104 1.00 77.74  ? 1140 PRO C N   1 
ATOM 34912 C CA  . PRO I 1 1147 ? 366.262 355.715 265.292 1.00 77.74  ? 1140 PRO C CA  1 
ATOM 34913 C C   . PRO I 1 1147 ? 365.553 356.468 264.179 1.00 77.74  ? 1140 PRO C C   1 
ATOM 34914 O O   . PRO I 1 1147 ? 364.770 355.853 263.447 1.00 77.74  ? 1140 PRO C O   1 
ATOM 34915 C CB  . PRO I 1 1147 ? 365.256 355.196 266.327 1.00 77.74  ? 1140 PRO C CB  1 
ATOM 34916 C CG  . PRO I 1 1147 ? 365.210 356.259 267.357 1.00 77.74  ? 1140 PRO C CG  1 
ATOM 34917 C CD  . PRO I 1 1147 ? 366.600 356.823 267.436 1.00 77.74  ? 1140 PRO C CD  1 
ATOM 34918 N N   . LEU I 1 1148 ? 365.801 357.767 264.026 1.00 80.46  ? 1141 LEU C N   1 
ATOM 34919 C CA  . LEU I 1 1148 ? 365.170 358.540 262.965 1.00 80.46  ? 1141 LEU C CA  1 
ATOM 34920 C C   . LEU I 1 1148 ? 365.973 358.523 261.673 1.00 80.46  ? 1141 LEU C C   1 
ATOM 34921 O O   . LEU I 1 1148 ? 365.398 358.709 260.594 1.00 80.46  ? 1141 LEU C O   1 
ATOM 34922 C CB  . LEU I 1 1148 ? 364.969 359.989 263.418 1.00 80.46  ? 1141 LEU C CB  1 
ATOM 34923 C CG  . LEU I 1 1148 ? 363.806 360.245 264.381 1.00 80.46  ? 1141 LEU C CG  1 
ATOM 34924 C CD1 . LEU I 1 1148 ? 363.990 359.487 265.687 1.00 80.46  ? 1141 LEU C CD1 1 
ATOM 34925 C CD2 . LEU I 1 1148 ? 363.652 361.736 264.644 1.00 80.46  ? 1141 LEU C CD2 1 
ATOM 34926 N N   . GLN I 1 1149 ? 367.288 358.301 261.756 1.00 79.35  ? 1142 GLN C N   1 
ATOM 34927 C CA  . GLN I 1 1149 ? 368.102 358.290 260.542 1.00 79.35  ? 1142 GLN C CA  1 
ATOM 34928 C C   . GLN I 1 1149 ? 367.772 357.102 259.649 1.00 79.35  ? 1142 GLN C C   1 
ATOM 34929 O O   . GLN I 1 1149 ? 367.638 357.293 258.427 1.00 79.35  ? 1142 GLN C O   1 
ATOM 34930 C CB  . GLN I 1 1149 ? 369.587 358.319 260.914 1.00 79.35  ? 1142 GLN C CB  1 
ATOM 34931 C CG  . GLN I 1 1149 ? 369.995 359.535 261.728 1.00 79.35  ? 1142 GLN C CG  1 
ATOM 34932 C CD  . GLN I 1 1149 ? 371.470 359.531 262.081 1.00 79.35  ? 1142 GLN C CD  1 
ATOM 34933 O OE1 . GLN I 1 1149 ? 372.214 358.638 261.678 1.00 79.35  ? 1142 GLN C OE1 1 
ATOM 34934 N NE2 . GLN I 1 1149 ? 371.899 360.534 262.838 1.00 79.35  ? 1142 GLN C NE2 1 
ATOM 34935 N N   . PRO I 1 1150 ? 367.632 355.876 260.161 1.00 79.91  ? 1143 PRO C N   1 
ATOM 34936 C CA  . PRO I 1 1150 ? 367.317 354.747 259.268 1.00 79.91  ? 1143 PRO C CA  1 
ATOM 34937 C C   . PRO I 1 1150 ? 366.045 354.943 258.466 1.00 79.91  ? 1143 PRO C C   1 
ATOM 34938 O O   . PRO I 1 1150 ? 365.879 354.291 257.428 1.00 79.91  ? 1143 PRO C O   1 
ATOM 34939 C CB  . PRO I 1 1150 ? 367.191 353.560 260.233 1.00 79.91  ? 1143 PRO C CB  1 
ATOM 34940 C CG  . PRO I 1 1150 ? 367.956 353.962 261.443 1.00 79.91  ? 1143 PRO C CG  1 
ATOM 34941 C CD  . PRO I 1 1150 ? 367.781 355.442 261.560 1.00 79.91  ? 1143 PRO C CD  1 
ATOM 34942 N N   . GLU I 1 1151 ? 365.145 355.813 258.909 1.00 82.86  ? 1144 GLU C N   1 
ATOM 34943 C CA  . GLU I 1 1151 ? 363.898 356.050 258.197 1.00 82.86  ? 1144 GLU C CA  1 
ATOM 34944 C C   . GLU I 1 1151 ? 364.166 356.693 256.841 1.00 82.86  ? 1144 GLU C C   1 
ATOM 34945 O O   . GLU I 1 1151 ? 363.314 356.678 255.953 1.00 82.86  ? 1144 GLU C O   1 
ATOM 34946 C CB  . GLU I 1 1151 ? 362.971 356.938 259.029 1.00 82.86  ? 1144 GLU C CB  1 
ATOM 34947 C CG  . GLU I 1 1151 ? 362.634 356.369 260.398 1.00 82.86  ? 1144 GLU C CG  1 
ATOM 34948 C CD  . GLU I 1 1151 ? 361.839 355.080 260.318 1.00 82.86  ? 1144 GLU C CD  1 
ATOM 34949 O OE1 . GLU I 1 1151 ? 361.368 354.737 259.214 1.00 82.86  ? 1144 GLU C OE1 1 
ATOM 34950 O OE2 . GLU I 1 1151 ? 361.686 354.409 261.360 1.00 82.86  ? 1144 GLU C OE2 1 
# 
